Mercurial > repos > oscar_b > complexsplitter
changeset 0:50c6e4bc3ab1 draft default tip
planemo upload commit 0df762fcfe22082276815320a2d6032f8b229f91-dirty
| author | oscar_b |
|---|---|
| date | Mon, 24 Dec 2018 14:25:55 -0500 |
| parents | |
| children | |
| files | ChainA.pdb ChainB.pdb ComplexSplitter.jar ComplexSplitter.xml test-data/2eu0.pdb |
| diffstat | 5 files changed, 75269 insertions(+), 0 deletions(-) [+] |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/ChainA.pdb Mon Dec 24 14:25:55 2018 -0500 @@ -0,0 +1,35274 @@ +SOURCE 4 ORGANISM_TAXID: 10090; +REMARK 210 EXPERIMENTAL DETAILS +REMARK 500 STANDARD TABLE: +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 900 MINIMIZED AVERAGE STRUCTURE +REMARK 900 MINIMIZED AVERAGE STRUCTURE +SHEET 1 A 4 CYS A 60 ILE A 66 0 +SHEET 2 A 4 TYR A 45 THR A 51 -1 N TYR A 45 O ILE A 66 +SHEET 3 A 4 ALA A 33 ASP A 38 -1 N ARG A 37 O THR A 46 +SHEET 4 A 4 TYR A 107 PRO A 108 1 O TYR A 107 N PHE A 34 +SHEET 1 B 2 TYR A 76 TYR A 77 0 +SHEET 2 B 2 VAL A 83 PHE A 84 -1 O PHE A 84 N TYR A 76 +LINK C ACE A 3 N ASN A 4 1555 1555 1.33 +HETATM 1 C ACE A 3 0.997 14.647 9.203 1.00 0.00 C +HETATM 2 O ACE A 3 1.827 14.850 8.318 1.00 0.00 O +HETATM 3 CH3 ACE A 3 0.991 15.480 10.461 1.00 0.00 C +HETATM 4 H1 ACE A 3 0.542 16.439 10.260 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.009 15.619 10.803 1.00 0.00 H +HETATM 6 H3 ACE A 3 0.419 14.978 11.225 1.00 0.00 H +ATOM 7 N ASN A 4 0.067 13.703 9.120 1.00 0.00 N +ATOM 8 CA ASN A 4 -0.038 12.828 7.960 1.00 0.00 C +ATOM 9 C ASN A 4 -1.091 11.762 8.210 1.00 0.00 C +ATOM 10 O ASN A 4 -0.792 10.570 8.229 1.00 0.00 O +ATOM 11 CB ASN A 4 1.310 12.171 7.656 1.00 0.00 C +ATOM 12 CG ASN A 4 2.204 13.050 6.803 1.00 0.00 C +ATOM 13 OD1 ASN A 4 3.229 13.551 7.267 1.00 0.00 O +ATOM 14 ND2 ASN A 4 1.819 13.244 5.547 1.00 0.00 N +ATOM 15 H ASN A 4 -0.572 13.590 9.859 1.00 0.00 H +ATOM 16 HA ASN A 4 -0.339 13.430 7.115 1.00 0.00 H +ATOM 17 HB2 ASN A 4 1.822 11.963 8.583 1.00 0.00 H +ATOM 18 HB3 ASN A 4 1.140 11.242 7.128 1.00 0.00 H +ATOM 19 HD21 ASN A 4 0.991 12.814 5.245 1.00 0.00 H +ATOM 20 HD22 ASN A 4 2.377 13.807 4.972 1.00 0.00 H +ATOM 21 N ASN A 5 -2.325 12.208 8.416 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.429 11.299 8.679 1.00 0.00 C +ATOM 23 C ASN A 5 -3.106 9.892 8.199 1.00 0.00 C +ATOM 24 O ASN A 5 -3.437 8.905 8.854 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.708 11.798 8.008 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.893 10.926 8.352 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.978 11.075 7.791 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.682 10.008 9.285 1.00 0.00 N +ATOM 29 H ASN A 5 -2.495 13.172 8.398 1.00 0.00 H +ATOM 30 HA ASN A 5 -3.581 11.269 9.744 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.914 12.807 8.340 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.574 11.792 6.937 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.787 9.955 9.687 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.424 9.416 9.531 1.00 0.00 H +ATOM 35 N LEU A 6 -2.453 9.815 7.051 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.073 8.534 6.466 1.00 0.00 C +ATOM 37 C LEU A 6 -1.140 7.767 7.396 1.00 0.00 C +ATOM 38 O LEU A 6 -1.354 6.590 7.685 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.391 8.761 5.117 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.157 7.502 4.284 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.355 7.226 3.393 1.00 0.00 C +ATOM 42 CD2 LEU A 6 0.107 7.642 3.451 1.00 0.00 C +ATOM 43 H LEU A 6 -2.219 10.641 6.585 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.966 7.958 6.317 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.001 9.441 4.538 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.433 9.229 5.296 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.032 6.658 4.947 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.194 6.306 2.845 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.484 8.042 2.696 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.241 7.131 4.004 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -0.135 7.515 2.407 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.821 6.887 3.750 1.00 0.00 H +ATOM 53 HD23 LEU A 6 0.534 8.622 3.608 1.00 0.00 H +ATOM 54 N GLU A 7 -0.103 8.451 7.847 1.00 0.00 N +ATOM 55 CA GLU A 7 0.893 7.864 8.735 1.00 0.00 C +ATOM 56 C GLU A 7 0.282 7.477 10.074 1.00 0.00 C +ATOM 57 O GLU A 7 0.898 6.752 10.859 1.00 0.00 O +ATOM 58 CB GLU A 7 2.045 8.846 8.954 1.00 0.00 C +ATOM 59 CG GLU A 7 1.815 9.804 10.113 1.00 0.00 C +ATOM 60 CD GLU A 7 2.976 10.759 10.318 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.118 10.280 10.473 1.00 0.00 O +ATOM 62 OE2 GLU A 7 2.740 11.984 10.323 1.00 0.00 O +ATOM 63 H GLU A 7 -0.000 9.377 7.565 1.00 0.00 H +ATOM 64 HA GLU A 7 1.277 6.979 8.258 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.946 8.285 9.153 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.184 9.429 8.056 1.00 0.00 H +ATOM 67 HG2 GLU A 7 0.924 10.381 9.916 1.00 0.00 H +ATOM 68 HG3 GLU A 7 1.677 9.228 11.017 1.00 0.00 H +ATOM 69 N THR A 8 -0.921 7.967 10.341 1.00 0.00 N +ATOM 70 CA THR A 8 -1.592 7.670 11.599 1.00 0.00 C +ATOM 71 C THR A 8 -2.499 6.455 11.478 1.00 0.00 C +ATOM 72 O THR A 8 -3.026 5.964 12.476 1.00 0.00 O +ATOM 73 CB THR A 8 -2.396 8.880 12.075 1.00 0.00 C +ATOM 74 OG1 THR A 8 -3.787 8.623 11.990 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.112 10.137 11.282 1.00 0.00 C +ATOM 76 H THR A 8 -1.363 8.545 9.684 1.00 0.00 H +ATOM 77 HA THR A 8 -0.828 7.449 12.325 1.00 0.00 H +ATOM 78 HB THR A 8 -2.151 9.079 13.109 1.00 0.00 H +ATOM 79 HG1 THR A 8 -4.223 8.960 12.778 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.327 9.961 10.238 1.00 0.00 H +ATOM 81 HG22 THR A 8 -1.073 10.408 11.396 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.735 10.941 11.646 1.00 0.00 H +ATOM 83 N TYR A 9 -2.676 5.963 10.259 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.516 4.803 10.037 1.00 0.00 C +ATOM 85 C TYR A 9 -2.736 3.523 10.272 1.00 0.00 C +ATOM 86 O TYR A 9 -1.507 3.528 10.308 1.00 0.00 O +ATOM 87 CB TYR A 9 -4.081 4.812 8.622 1.00 0.00 C +ATOM 88 CG TYR A 9 -5.077 5.917 8.398 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -6.417 5.738 8.706 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -4.674 7.138 7.888 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -7.332 6.752 8.509 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -5.578 8.158 7.687 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.909 7.964 7.998 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.818 8.982 7.799 1.00 0.00 O +ATOM 95 H TYR A 9 -2.239 6.388 9.499 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.327 4.853 10.738 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.273 4.944 7.917 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.574 3.873 8.430 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -6.743 4.790 9.104 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -3.633 7.286 7.646 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -8.368 6.591 8.754 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -5.238 9.099 7.285 1.00 0.00 H +ATOM 103 HH TYR A 9 -8.080 9.006 6.874 1.00 0.00 H +ATOM 104 N GLU A 10 -3.460 2.428 10.439 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.836 1.141 10.679 1.00 0.00 C +ATOM 106 C GLU A 10 -2.273 0.554 9.395 1.00 0.00 C +ATOM 107 O GLU A 10 -2.240 -0.665 9.230 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.842 0.167 11.290 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.244 -1.191 11.621 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.009 -1.379 13.107 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.283 -0.558 13.702 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -3.553 -2.351 13.674 1.00 0.00 O +ATOM 113 H GLU A 10 -4.438 2.487 10.404 1.00 0.00 H +ATOM 114 HA GLU A 10 -2.031 1.294 11.372 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.238 0.595 12.198 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.649 0.017 10.586 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.919 -1.960 11.276 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.299 -1.287 11.105 1.00 0.00 H +ATOM 119 N TRP A 11 -1.844 1.409 8.476 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.316 0.912 7.218 1.00 0.00 C +ATOM 121 C TRP A 11 -0.237 1.799 6.601 1.00 0.00 C +ATOM 122 O TRP A 11 0.411 1.383 5.644 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.457 0.726 6.224 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.631 1.622 6.487 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.649 1.409 7.371 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.913 2.872 5.848 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.538 2.453 7.328 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -5.113 3.359 6.394 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.267 3.625 4.869 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.677 4.562 5.988 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.831 4.823 4.470 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -5.028 5.279 5.027 1.00 0.00 C +ATOM 133 H TRP A 11 -1.901 2.371 8.640 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.882 -0.055 7.415 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -2.097 0.931 5.228 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.800 -0.295 6.276 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.728 0.544 8.009 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.346 2.536 7.879 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.342 3.293 4.434 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.600 4.923 6.399 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.350 5.417 3.710 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.432 6.222 4.688 1.00 0.00 H +ATOM 143 N TYR A 12 -0.020 3.008 7.115 1.00 0.00 N +ATOM 144 CA TYR A 12 1.004 3.855 6.525 1.00 0.00 C +ATOM 145 C TYR A 12 2.386 3.486 7.030 1.00 0.00 C +ATOM 146 O TYR A 12 2.732 3.715 8.189 1.00 0.00 O +ATOM 147 CB TYR A 12 0.748 5.343 6.756 1.00 0.00 C +ATOM 148 CG TYR A 12 1.647 6.210 5.895 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.740 5.652 5.243 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.411 7.567 5.723 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.569 6.411 4.451 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.239 8.339 4.928 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.317 7.757 4.293 1.00 0.00 C +ATOM 154 OH TYR A 12 4.142 8.523 3.502 1.00 0.00 O +ATOM 155 H TYR A 12 -0.538 3.327 7.882 1.00 0.00 H +ATOM 156 HA TYR A 12 0.982 3.671 5.460 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.279 5.571 6.510 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.936 5.581 7.789 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.939 4.601 5.361 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.569 8.019 6.215 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.409 5.945 3.954 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.038 9.393 4.805 1.00 0.00 H +ATOM 163 HH TYR A 12 5.000 8.097 3.428 1.00 0.00 H +ATOM 164 N ASN A 13 3.171 2.929 6.126 1.00 0.00 N +ATOM 165 CA ASN A 13 4.532 2.526 6.411 1.00 0.00 C +ATOM 166 C ASN A 13 5.493 3.628 5.977 1.00 0.00 C +ATOM 167 O ASN A 13 5.307 4.241 4.926 1.00 0.00 O +ATOM 168 CB ASN A 13 4.834 1.216 5.691 1.00 0.00 C +ATOM 169 CG ASN A 13 5.438 0.172 6.612 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.284 -0.621 6.200 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.001 0.165 7.865 1.00 0.00 N +ATOM 172 H ASN A 13 2.822 2.794 5.220 1.00 0.00 H +ATOM 173 HA ASN A 13 4.623 2.378 7.477 1.00 0.00 H +ATOM 174 HB2 ASN A 13 3.908 0.822 5.292 1.00 0.00 H +ATOM 175 HB3 ASN A 13 5.522 1.404 4.881 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.323 0.823 8.122 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.376 -0.497 8.482 1.00 0.00 H +ATOM 178 N LYS A 14 6.494 3.906 6.805 1.00 0.00 N +ATOM 179 CA LYS A 14 7.454 4.969 6.517 1.00 0.00 C +ATOM 180 C LYS A 14 7.916 4.937 5.059 1.00 0.00 C +ATOM 181 O LYS A 14 7.224 4.417 4.186 1.00 0.00 O +ATOM 182 CB LYS A 14 8.664 4.852 7.445 1.00 0.00 C +ATOM 183 CG LYS A 14 8.836 6.043 8.373 1.00 0.00 C +ATOM 184 CD LYS A 14 10.190 6.706 8.182 1.00 0.00 C +ATOM 185 CE LYS A 14 11.130 6.397 9.337 1.00 0.00 C +ATOM 186 NZ LYS A 14 10.419 6.392 10.646 1.00 0.00 N +ATOM 187 H LYS A 14 6.573 3.404 7.643 1.00 0.00 H +ATOM 188 HA LYS A 14 6.964 5.913 6.703 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.554 3.964 8.051 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.557 4.759 6.845 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.062 6.765 8.164 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.751 5.705 9.396 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.632 6.345 7.267 1.00 0.00 H +ATOM 194 HD3 LYS A 14 10.051 7.776 8.120 1.00 0.00 H +ATOM 195 HE2 LYS A 14 11.572 5.425 9.174 1.00 0.00 H +ATOM 196 HE3 LYS A 14 11.907 7.146 9.361 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 11.095 6.555 11.419 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 9.952 5.475 10.796 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 9.699 7.141 10.664 1.00 0.00 H +ATOM 200 N SER A 15 9.083 5.519 4.805 1.00 0.00 N +ATOM 201 CA SER A 15 9.637 5.583 3.456 1.00 0.00 C +ATOM 202 C SER A 15 9.978 4.198 2.925 1.00 0.00 C +ATOM 203 O SER A 15 10.590 4.064 1.866 1.00 0.00 O +ATOM 204 CB SER A 15 10.887 6.466 3.440 1.00 0.00 C +ATOM 205 OG SER A 15 11.884 5.925 2.590 1.00 0.00 O +ATOM 206 H SER A 15 9.581 5.925 5.542 1.00 0.00 H +ATOM 207 HA SER A 15 8.890 6.026 2.815 1.00 0.00 H +ATOM 208 HB2 SER A 15 10.624 7.451 3.083 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.285 6.542 4.441 1.00 0.00 H +ATOM 210 HG SER A 15 12.296 6.631 2.089 1.00 0.00 H +ATOM 211 N ILE A 16 9.583 3.170 3.662 1.00 0.00 N +ATOM 212 CA ILE A 16 9.850 1.807 3.266 1.00 0.00 C +ATOM 213 C ILE A 16 9.013 1.405 2.054 1.00 0.00 C +ATOM 214 O ILE A 16 7.841 1.055 2.183 1.00 0.00 O +ATOM 215 CB ILE A 16 9.557 0.852 4.427 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.084 0.919 4.824 1.00 0.00 C +ATOM 217 CG2 ILE A 16 10.447 1.175 5.617 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.784 1.983 5.855 1.00 0.00 C +ATOM 219 H ILE A 16 9.103 3.328 4.497 1.00 0.00 H +ATOM 220 HA ILE A 16 10.896 1.727 3.016 1.00 0.00 H +ATOM 221 HB ILE A 16 9.784 -0.135 4.102 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.490 1.129 3.951 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.787 -0.035 5.235 1.00 0.00 H +ATOM 224 HG21 ILE A 16 10.138 0.588 6.469 1.00 0.00 H +ATOM 225 HG22 ILE A 16 10.364 2.225 5.855 1.00 0.00 H +ATOM 226 HG23 ILE A 16 11.474 0.942 5.373 1.00 0.00 H +ATOM 227 HD11 ILE A 16 8.685 2.219 6.401 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.033 1.620 6.541 1.00 0.00 H +ATOM 229 HD13 ILE A 16 7.421 2.870 5.359 1.00 0.00 H +ATOM 230 N SER A 17 9.624 1.455 0.877 1.00 0.00 N +ATOM 231 CA SER A 17 8.933 1.093 -0.354 1.00 0.00 C +ATOM 232 C SER A 17 8.014 -0.101 -0.124 1.00 0.00 C +ATOM 233 O SER A 17 8.180 -0.849 0.841 1.00 0.00 O +ATOM 234 CB SER A 17 9.944 0.770 -1.455 1.00 0.00 C +ATOM 235 OG SER A 17 9.578 1.385 -2.680 1.00 0.00 O +ATOM 236 H SER A 17 10.560 1.740 0.834 1.00 0.00 H +ATOM 237 HA SER A 17 8.337 1.939 -0.660 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.920 1.130 -1.164 1.00 0.00 H +ATOM 239 HB3 SER A 17 9.985 -0.300 -1.601 1.00 0.00 H +ATOM 240 HG SER A 17 8.854 0.897 -3.079 1.00 0.00 H +ATOM 241 N ARG A 18 7.044 -0.274 -1.013 1.00 0.00 N +ATOM 242 CA ARG A 18 6.098 -1.376 -0.905 1.00 0.00 C +ATOM 243 C ARG A 18 6.822 -2.717 -0.896 1.00 0.00 C +ATOM 244 O ARG A 18 6.293 -3.710 -0.397 1.00 0.00 O +ATOM 245 CB ARG A 18 5.100 -1.335 -2.064 1.00 0.00 C +ATOM 246 CG ARG A 18 5.615 -0.591 -3.283 1.00 0.00 C +ATOM 247 CD ARG A 18 5.285 -1.332 -4.569 1.00 0.00 C +ATOM 248 NE ARG A 18 6.391 -1.293 -5.522 1.00 0.00 N +ATOM 249 CZ ARG A 18 7.259 -2.287 -5.683 1.00 0.00 C +ATOM 250 NH1 ARG A 18 7.149 -3.390 -4.957 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.238 -2.177 -6.570 1.00 0.00 N +ATOM 252 H ARG A 18 6.959 0.354 -1.757 1.00 0.00 H +ATOM 253 HA ARG A 18 5.561 -1.262 0.024 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.865 -2.348 -2.358 1.00 0.00 H +ATOM 255 HB3 ARG A 18 4.195 -0.849 -1.727 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.157 0.385 -3.315 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.687 -0.487 -3.204 1.00 0.00 H +ATOM 258 HD2 ARG A 18 5.066 -2.361 -4.329 1.00 0.00 H +ATOM 259 HD3 ARG A 18 4.417 -0.875 -5.021 1.00 0.00 H +ATOM 260 HE ARG A 18 6.490 -0.487 -6.068 1.00 0.00 H +ATOM 261 HH11 ARG A 18 6.413 -3.476 -4.286 1.00 0.00 H +ATOM 262 HH12 ARG A 18 7.803 -4.136 -5.079 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.324 -1.346 -7.121 1.00 0.00 H +ATOM 264 HH22 ARG A 18 8.890 -2.925 -6.690 1.00 0.00 H +ATOM 265 N ASP A 19 8.032 -2.747 -1.450 1.00 0.00 N +ATOM 266 CA ASP A 19 8.804 -3.984 -1.493 1.00 0.00 C +ATOM 267 C ASP A 19 9.053 -4.499 -0.088 1.00 0.00 C +ATOM 268 O ASP A 19 8.932 -5.698 0.187 1.00 0.00 O +ATOM 269 CB ASP A 19 10.142 -3.743 -2.192 1.00 0.00 C +ATOM 270 CG ASP A 19 9.984 -3.020 -3.515 1.00 0.00 C +ATOM 271 OD1 ASP A 19 9.770 -3.698 -4.541 1.00 0.00 O +ATOM 272 OD2 ASP A 19 10.074 -1.773 -3.524 1.00 0.00 O +ATOM 273 H ASP A 19 8.407 -1.927 -1.836 1.00 0.00 H +ATOM 274 HA ASP A 19 8.239 -4.713 -2.042 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.773 -3.145 -1.547 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.621 -4.694 -2.375 1.00 0.00 H +ATOM 277 N LYS A 20 9.361 -3.578 0.809 1.00 0.00 N +ATOM 278 CA LYS A 20 9.597 -3.919 2.194 1.00 0.00 C +ATOM 279 C LYS A 20 8.267 -4.155 2.870 1.00 0.00 C +ATOM 280 O LYS A 20 8.099 -5.102 3.639 1.00 0.00 O +ATOM 281 CB LYS A 20 10.385 -2.813 2.885 1.00 0.00 C +ATOM 282 CG LYS A 20 9.803 -2.383 4.214 1.00 0.00 C +ATOM 283 CD LYS A 20 10.854 -1.693 5.063 1.00 0.00 C +ATOM 284 CE LYS A 20 11.889 -0.993 4.195 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.191 -0.834 4.900 1.00 0.00 N +ATOM 286 H LYS A 20 9.408 -2.640 0.533 1.00 0.00 H +ATOM 287 HA LYS A 20 10.165 -4.833 2.217 1.00 0.00 H +ATOM 288 HB2 LYS A 20 11.393 -3.159 3.054 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.417 -1.951 2.235 1.00 0.00 H +ATOM 290 HG2 LYS A 20 8.989 -1.698 4.032 1.00 0.00 H +ATOM 291 HG3 LYS A 20 9.439 -3.254 4.737 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.372 -0.964 5.696 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.352 -2.432 5.676 1.00 0.00 H +ATOM 294 HE2 LYS A 20 12.045 -1.576 3.297 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.513 -0.017 3.926 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.944 -1.317 4.373 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.134 -1.242 5.854 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.432 0.176 4.982 1.00 0.00 H +ATOM 299 N ALA A 21 7.305 -3.312 2.532 1.00 0.00 N +ATOM 300 CA ALA A 21 5.966 -3.453 3.060 1.00 0.00 C +ATOM 301 C ALA A 21 5.426 -4.804 2.615 1.00 0.00 C +ATOM 302 O ALA A 21 4.877 -5.570 3.407 1.00 0.00 O +ATOM 303 CB ALA A 21 5.071 -2.321 2.577 1.00 0.00 C +ATOM 304 H ALA A 21 7.497 -2.604 1.883 1.00 0.00 H +ATOM 305 HA ALA A 21 6.019 -3.420 4.136 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.477 -1.905 1.666 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.024 -1.552 3.333 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.078 -2.702 2.388 1.00 0.00 H +ATOM 309 N GLU A 22 5.630 -5.096 1.332 1.00 0.00 N +ATOM 310 CA GLU A 22 5.208 -6.363 0.760 1.00 0.00 C +ATOM 311 C GLU A 22 6.034 -7.493 1.349 1.00 0.00 C +ATOM 312 O GLU A 22 5.493 -8.492 1.823 1.00 0.00 O +ATOM 313 CB GLU A 22 5.356 -6.340 -0.763 1.00 0.00 C +ATOM 314 CG GLU A 22 4.097 -5.903 -1.489 1.00 0.00 C +ATOM 315 CD GLU A 22 3.495 -4.641 -0.903 1.00 0.00 C +ATOM 316 OE1 GLU A 22 4.136 -3.575 -1.005 1.00 0.00 O +ATOM 317 OE2 GLU A 22 2.381 -4.719 -0.344 1.00 0.00 O +ATOM 318 H GLU A 22 6.102 -4.451 0.765 1.00 0.00 H +ATOM 319 HA GLU A 22 4.177 -6.517 1.015 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.153 -5.660 -1.025 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.617 -7.332 -1.101 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.340 -5.720 -2.525 1.00 0.00 H +ATOM 323 HG3 GLU A 22 3.367 -6.696 -1.426 1.00 0.00 H +ATOM 324 N LYS A 23 7.349 -7.317 1.335 1.00 0.00 N +ATOM 325 CA LYS A 23 8.250 -8.319 1.889 1.00 0.00 C +ATOM 326 C LYS A 23 7.916 -8.564 3.352 1.00 0.00 C +ATOM 327 O LYS A 23 7.732 -9.700 3.784 1.00 0.00 O +ATOM 328 CB LYS A 23 9.707 -7.876 1.750 1.00 0.00 C +ATOM 329 CG LYS A 23 10.220 -7.093 2.945 1.00 0.00 C +ATOM 330 CD LYS A 23 11.650 -6.624 2.735 1.00 0.00 C +ATOM 331 CE LYS A 23 11.898 -5.277 3.394 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.851 -5.381 4.533 1.00 0.00 N +ATOM 333 H LYS A 23 7.719 -6.488 0.956 1.00 0.00 H +ATOM 334 HA LYS A 23 8.103 -9.233 1.344 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.326 -8.751 1.627 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.800 -7.254 0.872 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.589 -6.231 3.096 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.182 -7.726 3.820 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.324 -7.352 3.163 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.837 -6.536 1.675 1.00 0.00 H +ATOM 341 HE2 LYS A 23 12.303 -4.599 2.658 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.955 -4.892 3.757 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 12.826 -4.510 5.099 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.817 -5.522 4.177 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.595 -6.185 5.141 1.00 0.00 H +ATOM 346 N LEU A 24 7.836 -7.481 4.105 1.00 0.00 N +ATOM 347 CA LEU A 24 7.512 -7.556 5.523 1.00 0.00 C +ATOM 348 C LEU A 24 6.063 -7.986 5.734 1.00 0.00 C +ATOM 349 O LEU A 24 5.774 -8.830 6.581 1.00 0.00 O +ATOM 350 CB LEU A 24 7.753 -6.204 6.198 1.00 0.00 C +ATOM 351 CG LEU A 24 6.488 -5.479 6.661 1.00 0.00 C +ATOM 352 CD1 LEU A 24 6.836 -4.379 7.652 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.737 -4.906 5.471 1.00 0.00 C +ATOM 354 H LEU A 24 7.989 -6.607 3.693 1.00 0.00 H +ATOM 355 HA LEU A 24 8.161 -8.291 5.972 1.00 0.00 H +ATOM 356 HB2 LEU A 24 8.389 -6.363 7.057 1.00 0.00 H +ATOM 357 HB3 LEU A 24 8.273 -5.564 5.501 1.00 0.00 H +ATOM 358 HG LEU A 24 5.839 -6.185 7.159 1.00 0.00 H +ATOM 359 HD11 LEU A 24 7.895 -4.402 7.858 1.00 0.00 H +ATOM 360 HD12 LEU A 24 6.286 -4.534 8.569 1.00 0.00 H +ATOM 361 HD13 LEU A 24 6.570 -3.420 7.230 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.790 -5.414 5.359 1.00 0.00 H +ATOM 363 HD22 LEU A 24 6.323 -5.041 4.573 1.00 0.00 H +ATOM 364 HD23 LEU A 24 5.560 -3.853 5.628 1.00 0.00 H +ATOM 365 N LEU A 25 5.149 -7.382 4.973 1.00 0.00 N +ATOM 366 CA LEU A 25 3.729 -7.691 5.097 1.00 0.00 C +ATOM 367 C LEU A 25 3.386 -9.071 4.550 1.00 0.00 C +ATOM 368 O LEU A 25 2.695 -9.851 5.206 1.00 0.00 O +ATOM 369 CB LEU A 25 2.884 -6.619 4.404 1.00 0.00 C +ATOM 370 CG LEU A 25 2.684 -6.810 2.901 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.469 -7.684 2.640 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.529 -5.462 2.211 1.00 0.00 C +ATOM 373 H LEU A 25 5.437 -6.704 4.322 1.00 0.00 H +ATOM 374 HA LEU A 25 3.496 -7.684 6.142 1.00 0.00 H +ATOM 375 HB2 LEU A 25 1.912 -6.603 4.873 1.00 0.00 H +ATOM 376 HB3 LEU A 25 3.354 -5.662 4.561 1.00 0.00 H +ATOM 377 HG LEU A 25 3.550 -7.304 2.487 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.755 -8.724 2.702 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.080 -7.475 1.655 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.710 -7.476 3.379 1.00 0.00 H +ATOM 381 HD21 LEU A 25 3.471 -5.171 1.770 1.00 0.00 H +ATOM 382 HD22 LEU A 25 2.226 -4.719 2.934 1.00 0.00 H +ATOM 383 HD23 LEU A 25 1.778 -5.538 1.438 1.00 0.00 H +ATOM 384 N LEU A 26 3.861 -9.368 3.351 1.00 0.00 N +ATOM 385 CA LEU A 26 3.586 -10.660 2.731 1.00 0.00 C +ATOM 386 C LEU A 26 4.064 -11.801 3.621 1.00 0.00 C +ATOM 387 O LEU A 26 3.475 -12.882 3.635 1.00 0.00 O +ATOM 388 CB LEU A 26 4.238 -10.755 1.349 1.00 0.00 C +ATOM 389 CG LEU A 26 5.546 -11.546 1.304 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.525 -11.008 2.334 1.00 0.00 C +ATOM 391 CD2 LEU A 26 5.282 -13.025 1.539 1.00 0.00 C +ATOM 392 H LEU A 26 4.403 -8.707 2.876 1.00 0.00 H +ATOM 393 HA LEU A 26 2.520 -10.743 2.619 1.00 0.00 H +ATOM 394 HB2 LEU A 26 3.535 -11.226 0.676 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.434 -9.756 0.995 1.00 0.00 H +ATOM 396 HG LEU A 26 5.993 -11.435 0.328 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.108 -10.125 2.799 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.454 -10.755 1.847 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.704 -11.760 3.087 1.00 0.00 H +ATOM 400 HD21 LEU A 26 4.293 -13.276 1.184 1.00 0.00 H +ATOM 401 HD22 LEU A 26 5.351 -13.240 2.594 1.00 0.00 H +ATOM 402 HD23 LEU A 26 6.015 -13.610 1.002 1.00 0.00 H +ATOM 403 N ASP A 27 5.132 -11.549 4.363 1.00 0.00 N +ATOM 404 CA ASP A 27 5.692 -12.548 5.262 1.00 0.00 C +ATOM 405 C ASP A 27 4.734 -12.842 6.409 1.00 0.00 C +ATOM 406 O ASP A 27 4.643 -13.974 6.886 1.00 0.00 O +ATOM 407 CB ASP A 27 7.039 -12.075 5.813 1.00 0.00 C +ATOM 408 CG ASP A 27 7.579 -12.994 6.891 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.113 -14.150 6.972 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.466 -12.558 7.653 1.00 0.00 O +ATOM 411 H ASP A 27 5.550 -10.667 4.308 1.00 0.00 H +ATOM 412 HA ASP A 27 5.841 -13.450 4.697 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.756 -12.036 5.008 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.921 -11.086 6.233 1.00 0.00 H +ATOM 415 N THR A 28 4.024 -11.812 6.847 1.00 0.00 N +ATOM 416 CA THR A 28 3.072 -11.945 7.940 1.00 0.00 C +ATOM 417 C THR A 28 1.865 -12.771 7.517 1.00 0.00 C +ATOM 418 O THR A 28 1.267 -13.481 8.326 1.00 0.00 O +ATOM 419 CB THR A 28 2.617 -10.565 8.422 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.394 -10.570 9.820 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.345 -10.088 7.755 1.00 0.00 C +ATOM 422 H THR A 28 4.148 -10.940 6.426 1.00 0.00 H +ATOM 423 HA THR A 28 3.569 -12.449 8.746 1.00 0.00 H +ATOM 424 HB THR A 28 3.395 -9.846 8.204 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.704 -11.203 10.032 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.512 -10.681 8.103 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.440 -10.192 6.684 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.176 -9.050 8.003 1.00 0.00 H +ATOM 429 N GLY A 29 1.513 -12.673 6.242 1.00 0.00 N +ATOM 430 CA GLY A 29 0.379 -13.416 5.725 1.00 0.00 C +ATOM 431 C GLY A 29 -0.934 -12.992 6.357 1.00 0.00 C +ATOM 432 O GLY A 29 -1.648 -13.815 6.932 1.00 0.00 O +ATOM 433 H GLY A 29 2.029 -12.092 5.648 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.319 -13.261 4.658 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.534 -14.467 5.917 1.00 0.00 H +ATOM 436 N LYS A 30 -1.254 -11.707 6.247 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.492 -11.176 6.809 1.00 0.00 C +ATOM 438 C LYS A 30 -3.559 -11.043 5.740 1.00 0.00 C +ATOM 439 O LYS A 30 -3.413 -10.251 4.811 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.258 -9.796 7.422 1.00 0.00 C +ATOM 441 CG LYS A 30 -2.345 -9.778 8.939 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.149 -9.072 9.557 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.109 -9.262 11.065 1.00 0.00 C +ATOM 444 NZ LYS A 30 -2.413 -9.739 11.600 1.00 0.00 N +ATOM 445 H LYS A 30 -0.645 -11.101 5.775 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.836 -11.852 7.576 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -1.279 -9.447 7.132 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.006 -9.115 7.028 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -3.246 -9.260 9.232 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -2.379 -10.796 9.301 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -0.243 -9.478 9.130 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.212 -8.017 9.336 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -0.345 -9.987 11.305 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.864 -8.316 11.528 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -2.319 -9.982 12.606 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -2.726 -10.584 11.079 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -3.135 -8.996 11.499 1.00 0.00 H +ATOM 458 N GLU A 31 -4.647 -11.789 5.873 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.714 -11.683 4.899 1.00 0.00 C +ATOM 460 C GLU A 31 -6.014 -10.208 4.679 1.00 0.00 C +ATOM 461 O GLU A 31 -6.300 -9.478 5.627 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.966 -12.417 5.384 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.187 -12.178 4.510 1.00 0.00 C +ATOM 464 CD GLU A 31 -9.488 -12.335 5.272 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.501 -12.058 6.490 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -10.495 -12.733 4.650 1.00 0.00 O +ATOM 467 H GLU A 31 -4.739 -12.393 6.640 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.372 -12.120 3.973 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.764 -13.478 5.400 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.197 -12.087 6.385 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.138 -11.174 4.113 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.175 -12.886 3.695 1.00 0.00 H +ATOM 473 N GLY A 32 -5.929 -9.768 3.434 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.174 -8.376 3.134 1.00 0.00 C +ATOM 475 C GLY A 32 -5.326 -7.449 3.973 1.00 0.00 C +ATOM 476 O GLY A 32 -5.791 -6.393 4.399 1.00 0.00 O +ATOM 477 H GLY A 32 -5.681 -10.386 2.718 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -5.954 -8.199 2.094 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.211 -8.156 3.318 1.00 0.00 H +ATOM 480 N ALA A 33 -4.074 -7.829 4.207 1.00 0.00 N +ATOM 481 CA ALA A 33 -3.181 -6.989 5.000 1.00 0.00 C +ATOM 482 C ALA A 33 -2.646 -5.856 4.138 1.00 0.00 C +ATOM 483 O ALA A 33 -1.995 -6.101 3.125 1.00 0.00 O +ATOM 484 CB ALA A 33 -2.037 -7.816 5.569 1.00 0.00 C +ATOM 485 H ALA A 33 -3.746 -8.678 3.829 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.747 -6.576 5.822 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.117 -7.547 5.072 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.237 -8.864 5.411 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.944 -7.622 6.627 1.00 0.00 H +ATOM 490 N PHE A 34 -2.940 -4.617 4.521 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.495 -3.477 3.733 1.00 0.00 C +ATOM 492 C PHE A 34 -1.677 -2.457 4.508 1.00 0.00 C +ATOM 493 O PHE A 34 -1.685 -2.407 5.737 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.688 -2.788 3.077 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.806 -2.483 4.027 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.618 -1.612 5.085 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -6.052 -3.053 3.851 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.649 -1.318 5.948 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -7.086 -2.765 4.714 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.888 -1.895 5.764 1.00 0.00 C +ATOM 501 H PHE A 34 -3.480 -4.470 5.325 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.871 -3.866 2.956 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.360 -1.856 2.644 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -4.077 -3.423 2.298 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.650 -1.166 5.237 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -6.213 -3.734 3.029 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.487 -0.634 6.760 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -8.049 -3.218 4.565 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.698 -1.666 6.440 1.00 0.00 H +ATOM 510 N MET A 35 -0.999 -1.625 3.729 1.00 0.00 N +ATOM 511 CA MET A 35 -0.171 -0.537 4.232 1.00 0.00 C +ATOM 512 C MET A 35 -0.057 0.523 3.142 1.00 0.00 C +ATOM 513 O MET A 35 -0.339 0.241 1.983 1.00 0.00 O +ATOM 514 CB MET A 35 1.214 -1.044 4.624 1.00 0.00 C +ATOM 515 CG MET A 35 1.627 -2.302 3.885 1.00 0.00 C +ATOM 516 SD MET A 35 1.725 -3.735 4.971 1.00 0.00 S +ATOM 517 CE MET A 35 3.461 -3.703 5.392 1.00 0.00 C +ATOM 518 H MET A 35 -1.078 -1.739 2.756 1.00 0.00 H +ATOM 519 HA MET A 35 -0.662 -0.109 5.095 1.00 0.00 H +ATOM 520 HB2 MET A 35 1.940 -0.272 4.413 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.222 -1.253 5.683 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.904 -2.504 3.110 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.596 -2.139 3.438 1.00 0.00 H +ATOM 524 HE1 MET A 35 4.039 -4.061 4.551 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.638 -4.337 6.247 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.758 -2.692 5.624 1.00 0.00 H +ATOM 527 N VAL A 36 0.341 1.738 3.493 1.00 0.00 N +ATOM 528 CA VAL A 36 0.463 2.791 2.497 1.00 0.00 C +ATOM 529 C VAL A 36 1.700 3.642 2.743 1.00 0.00 C +ATOM 530 O VAL A 36 1.849 4.234 3.806 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.792 3.682 2.475 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -2.049 2.820 2.448 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.797 4.623 3.669 1.00 0.00 C +ATOM 534 H VAL A 36 0.556 1.935 4.429 1.00 0.00 H +ATOM 535 HA VAL A 36 0.555 2.318 1.532 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.771 4.276 1.573 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.141 2.283 3.382 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.983 2.111 1.638 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.916 3.449 2.309 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -0.179 5.482 3.452 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.406 4.109 4.535 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.806 4.946 3.869 1.00 0.00 H +ATOM 543 N ARG A 37 2.590 3.688 1.757 1.00 0.00 N +ATOM 544 CA ARG A 37 3.817 4.458 1.874 1.00 0.00 C +ATOM 545 C ARG A 37 3.940 5.485 0.752 1.00 0.00 C +ATOM 546 O ARG A 37 3.354 5.327 -0.319 1.00 0.00 O +ATOM 547 CB ARG A 37 5.028 3.522 1.862 1.00 0.00 C +ATOM 548 CG ARG A 37 6.362 4.250 1.924 1.00 0.00 C +ATOM 549 CD ARG A 37 6.887 4.571 0.535 1.00 0.00 C +ATOM 550 NE ARG A 37 8.120 5.351 0.585 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.164 5.134 -0.211 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.123 4.166 -1.116 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.249 5.889 -0.104 1.00 0.00 N +ATOM 554 H ARG A 37 2.421 3.194 0.939 1.00 0.00 H +ATOM 555 HA ARG A 37 3.784 4.973 2.815 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.965 2.859 2.712 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.004 2.936 0.955 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.233 5.172 2.471 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.076 3.623 2.435 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.080 3.644 0.015 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.137 5.133 0.000 1.00 0.00 H +ATOM 562 HE ARG A 37 8.174 6.074 1.244 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.305 3.596 -1.201 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.907 4.005 -1.712 1.00 0.00 H +ATOM 565 HH21 ARG A 37 10.284 6.620 0.577 1.00 0.00 H +ATOM 566 HH22 ARG A 37 11.033 5.724 -0.702 1.00 0.00 H +ATOM 567 N ASP A 38 4.714 6.536 1.011 1.00 0.00 N +ATOM 568 CA ASP A 38 4.928 7.594 0.028 1.00 0.00 C +ATOM 569 C ASP A 38 6.029 7.202 -0.953 1.00 0.00 C +ATOM 570 O ASP A 38 7.187 7.035 -0.569 1.00 0.00 O +ATOM 571 CB ASP A 38 5.294 8.903 0.728 1.00 0.00 C +ATOM 572 CG ASP A 38 4.581 10.098 0.127 1.00 0.00 C +ATOM 573 OD1 ASP A 38 3.378 10.276 0.411 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.225 10.856 -0.628 1.00 0.00 O +ATOM 575 H ASP A 38 5.153 6.599 1.886 1.00 0.00 H +ATOM 576 HA ASP A 38 4.007 7.731 -0.517 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.025 8.834 1.772 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.360 9.063 0.644 1.00 0.00 H +ATOM 579 N SER A 39 5.657 7.042 -2.219 1.00 0.00 N +ATOM 580 CA SER A 39 6.610 6.657 -3.256 1.00 0.00 C +ATOM 581 C SER A 39 7.643 7.752 -3.515 1.00 0.00 C +ATOM 582 O SER A 39 7.372 8.936 -3.317 1.00 0.00 O +ATOM 583 CB SER A 39 5.871 6.327 -4.553 1.00 0.00 C +ATOM 584 OG SER A 39 6.778 6.106 -5.617 1.00 0.00 O +ATOM 585 H SER A 39 4.717 7.180 -2.460 1.00 0.00 H +ATOM 586 HA SER A 39 7.124 5.771 -2.915 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.278 5.435 -4.410 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.221 7.149 -4.815 1.00 0.00 H +ATOM 589 HG SER A 39 6.719 6.829 -6.244 1.00 0.00 H +ATOM 590 N ARG A 40 8.825 7.340 -3.972 1.00 0.00 N +ATOM 591 CA ARG A 40 9.909 8.269 -4.275 1.00 0.00 C +ATOM 592 C ARG A 40 9.365 9.510 -4.964 1.00 0.00 C +ATOM 593 O ARG A 40 9.980 10.575 -4.932 1.00 0.00 O +ATOM 594 CB ARG A 40 10.955 7.594 -5.165 1.00 0.00 C +ATOM 595 CG ARG A 40 12.209 7.173 -4.415 1.00 0.00 C +ATOM 596 CD ARG A 40 12.608 8.205 -3.374 1.00 0.00 C +ATOM 597 NE ARG A 40 14.057 8.294 -3.218 1.00 0.00 N +ATOM 598 CZ ARG A 40 14.825 7.263 -2.877 1.00 0.00 C +ATOM 599 NH1 ARG A 40 14.283 6.073 -2.659 1.00 0.00 N +ATOM 600 NH2 ARG A 40 16.136 7.423 -2.756 1.00 0.00 N +ATOM 601 H ARG A 40 8.968 6.387 -4.111 1.00 0.00 H +ATOM 602 HA ARG A 40 10.371 8.559 -3.345 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.518 6.714 -5.613 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.243 8.280 -5.948 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.023 6.231 -3.922 1.00 0.00 H +ATOM 606 HG3 ARG A 40 13.017 7.056 -5.122 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.229 9.170 -3.677 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.169 7.929 -2.426 1.00 0.00 H +ATOM 609 HE ARG A 40 14.479 9.163 -3.375 1.00 0.00 H +ATOM 610 HH11 ARG A 40 13.295 5.951 -2.750 1.00 0.00 H +ATOM 611 HH12 ARG A 40 14.862 5.299 -2.403 1.00 0.00 H +ATOM 612 HH21 ARG A 40 16.548 8.319 -2.920 1.00 0.00 H +ATOM 613 HH22 ARG A 40 16.712 6.646 -2.500 1.00 0.00 H +ATOM 614 N THR A 41 8.193 9.365 -5.570 1.00 0.00 N +ATOM 615 CA THR A 41 7.538 10.469 -6.246 1.00 0.00 C +ATOM 616 C THR A 41 6.441 11.034 -5.353 1.00 0.00 C +ATOM 617 O THR A 41 5.269 11.052 -5.725 1.00 0.00 O +ATOM 618 CB THR A 41 6.949 10.009 -7.581 1.00 0.00 C +ATOM 619 OG1 THR A 41 6.479 11.116 -8.330 1.00 0.00 O +ATOM 620 CG2 THR A 41 5.798 9.038 -7.425 1.00 0.00 C +ATOM 621 H THR A 41 7.750 8.497 -5.547 1.00 0.00 H +ATOM 622 HA THR A 41 8.275 11.230 -6.425 1.00 0.00 H +ATOM 623 HB THR A 41 7.722 9.516 -8.153 1.00 0.00 H +ATOM 624 HG1 THR A 41 6.340 10.850 -9.241 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.158 8.029 -7.559 1.00 0.00 H +ATOM 626 HG22 THR A 41 5.043 9.252 -8.167 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.373 9.140 -6.439 1.00 0.00 H +ATOM 628 N PRO A 42 6.823 11.484 -4.148 1.00 0.00 N +ATOM 629 CA PRO A 42 5.900 12.038 -3.160 1.00 0.00 C +ATOM 630 C PRO A 42 4.754 12.833 -3.774 1.00 0.00 C +ATOM 631 O PRO A 42 4.638 14.043 -3.581 1.00 0.00 O +ATOM 632 CB PRO A 42 6.815 12.926 -2.333 1.00 0.00 C +ATOM 633 CG PRO A 42 8.103 12.174 -2.308 1.00 0.00 C +ATOM 634 CD PRO A 42 8.206 11.475 -3.640 1.00 0.00 C +ATOM 635 HA PRO A 42 5.492 11.263 -2.531 1.00 0.00 H +ATOM 636 HB2 PRO A 42 6.921 13.889 -2.812 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.408 13.049 -1.341 1.00 0.00 H +ATOM 638 HG2 PRO A 42 8.929 12.857 -2.179 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.090 11.445 -1.509 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.865 12.018 -4.301 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.558 10.466 -3.500 1.00 0.00 H +ATOM 642 N GLY A 43 3.895 12.121 -4.489 1.00 0.00 N +ATOM 643 CA GLY A 43 2.733 12.725 -5.107 1.00 0.00 C +ATOM 644 C GLY A 43 1.497 11.920 -4.783 1.00 0.00 C +ATOM 645 O GLY A 43 0.426 12.469 -4.521 1.00 0.00 O +ATOM 646 H GLY A 43 4.042 11.157 -4.578 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.615 13.733 -4.737 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.870 12.749 -6.177 1.00 0.00 H +ATOM 649 N THR A 44 1.671 10.605 -4.779 1.00 0.00 N +ATOM 650 CA THR A 44 0.611 9.674 -4.466 1.00 0.00 C +ATOM 651 C THR A 44 1.075 8.722 -3.369 1.00 0.00 C +ATOM 652 O THR A 44 2.275 8.544 -3.162 1.00 0.00 O +ATOM 653 CB THR A 44 0.221 8.894 -5.715 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.028 7.535 -5.405 1.00 0.00 O +ATOM 655 CG2 THR A 44 1.279 8.934 -6.797 1.00 0.00 C +ATOM 656 H THR A 44 2.550 10.245 -4.983 1.00 0.00 H +ATOM 657 HA THR A 44 -0.233 10.239 -4.115 1.00 0.00 H +ATOM 658 HB THR A 44 -0.677 9.324 -6.120 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.147 7.037 -6.217 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.261 8.009 -7.352 1.00 0.00 H +ATOM 661 HG22 THR A 44 2.251 9.064 -6.345 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.079 9.759 -7.465 1.00 0.00 H +ATOM 663 N TYR A 45 0.130 8.109 -2.670 1.00 0.00 N +ATOM 664 CA TYR A 45 0.468 7.178 -1.602 1.00 0.00 C +ATOM 665 C TYR A 45 0.378 5.746 -2.104 1.00 0.00 C +ATOM 666 O TYR A 45 -0.581 5.377 -2.779 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.459 7.380 -0.403 1.00 0.00 C +ATOM 668 CG TYR A 45 -0.048 8.528 0.490 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.217 8.568 1.065 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.923 9.572 0.759 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.597 9.615 1.881 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.551 10.624 1.575 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.709 10.641 2.134 1.00 0.00 C +ATOM 674 OH TYR A 45 1.084 11.686 2.946 1.00 0.00 O +ATOM 675 H TYR A 45 -0.810 8.282 -2.877 1.00 0.00 H +ATOM 676 HA TYR A 45 1.487 7.377 -1.300 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.458 7.578 -0.759 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.465 6.479 0.194 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.909 7.764 0.865 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.909 9.556 0.321 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.584 9.628 2.319 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.245 11.427 1.774 1.00 0.00 H +ATOM 683 HH TYR A 45 0.805 12.514 2.552 1.00 0.00 H +ATOM 684 N THR A 46 1.382 4.944 -1.781 1.00 0.00 N +ATOM 685 CA THR A 46 1.404 3.556 -2.216 1.00 0.00 C +ATOM 686 C THR A 46 0.904 2.638 -1.113 1.00 0.00 C +ATOM 687 O THR A 46 1.483 2.582 -0.029 1.00 0.00 O +ATOM 688 CB THR A 46 2.817 3.156 -2.636 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.811 2.592 -3.933 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.461 2.156 -1.699 1.00 0.00 C +ATOM 691 H THR A 46 2.123 5.293 -1.240 1.00 0.00 H +ATOM 692 HA THR A 46 0.747 3.470 -3.067 1.00 0.00 H +ATOM 693 HB THR A 46 3.437 4.041 -2.653 1.00 0.00 H +ATOM 694 HG1 THR A 46 3.332 3.141 -4.523 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.712 1.462 -1.348 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.891 2.678 -0.857 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.235 1.618 -2.225 1.00 0.00 H +ATOM 698 N VAL A 47 -0.185 1.929 -1.390 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.769 1.030 -0.414 1.00 0.00 C +ATOM 700 C VAL A 47 -0.368 -0.426 -0.653 1.00 0.00 C +ATOM 701 O VAL A 47 -0.677 -1.006 -1.696 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.307 1.135 -0.411 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.905 0.220 0.645 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.745 2.579 -0.190 1.00 0.00 C +ATOM 705 H VAL A 47 -0.608 2.022 -2.265 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.414 1.334 0.553 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.671 0.818 -1.379 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.403 -0.609 0.163 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.619 0.772 1.237 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.119 -0.154 1.284 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.340 2.640 0.710 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.331 2.911 -1.031 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.873 3.209 -0.086 1.00 0.00 H +ATOM 714 N SER A 48 0.306 -1.010 0.339 1.00 0.00 N +ATOM 715 CA SER A 48 0.741 -2.404 0.281 1.00 0.00 C +ATOM 716 C SER A 48 -0.320 -3.293 0.924 1.00 0.00 C +ATOM 717 O SER A 48 -0.583 -3.173 2.123 1.00 0.00 O +ATOM 718 CB SER A 48 2.089 -2.568 1.005 1.00 0.00 C +ATOM 719 OG SER A 48 2.468 -1.364 1.648 1.00 0.00 O +ATOM 720 H SER A 48 0.502 -0.489 1.145 1.00 0.00 H +ATOM 721 HA SER A 48 0.852 -2.681 -0.756 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.014 -3.348 1.753 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.855 -2.831 0.289 1.00 0.00 H +ATOM 724 HG SER A 48 2.505 -0.654 1.003 1.00 0.00 H +ATOM 725 N VAL A 49 -0.948 -4.160 0.122 1.00 0.00 N +ATOM 726 CA VAL A 49 -1.997 -5.041 0.625 1.00 0.00 C +ATOM 727 C VAL A 49 -1.687 -6.514 0.399 1.00 0.00 C +ATOM 728 O VAL A 49 -1.059 -6.892 -0.593 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.355 -4.710 -0.007 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.488 -5.000 0.969 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.373 -3.256 -0.457 1.00 0.00 C +ATOM 732 H VAL A 49 -0.716 -4.194 -0.825 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.077 -4.874 1.675 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.486 -5.337 -0.874 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.086 -5.118 1.964 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.991 -5.912 0.675 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.193 -4.181 0.961 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.376 -2.866 -0.378 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.035 -3.193 -1.479 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.712 -2.678 0.174 1.00 0.00 H +ATOM 741 N PHE A 50 -2.154 -7.343 1.327 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.954 -8.782 1.248 1.00 0.00 C +ATOM 743 C PHE A 50 -3.282 -9.514 1.354 1.00 0.00 C +ATOM 744 O PHE A 50 -4.024 -9.338 2.327 1.00 0.00 O +ATOM 745 CB PHE A 50 -1.009 -9.264 2.347 1.00 0.00 C +ATOM 746 CG PHE A 50 -1.029 -10.753 2.541 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -2.191 -11.402 2.924 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.118 -11.506 2.342 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -2.210 -12.771 3.104 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.105 -12.876 2.519 1.00 0.00 C +ATOM 751 CZ PHE A 50 -1.061 -13.509 2.902 1.00 0.00 C +ATOM 752 H PHE A 50 -2.663 -6.973 2.081 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.515 -8.999 0.288 1.00 0.00 H +ATOM 754 HB2 PHE A 50 -0.001 -8.977 2.093 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.287 -8.801 3.282 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -3.091 -10.828 3.080 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.028 -11.010 2.042 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -3.124 -13.264 3.404 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.006 -13.449 2.362 1.00 0.00 H +ATOM 760 HZ PHE A 50 -1.073 -14.579 3.042 1.00 0.00 H +ATOM 761 N THR A 51 -3.567 -10.333 0.346 1.00 0.00 N +ATOM 762 CA THR A 51 -4.802 -11.102 0.296 1.00 0.00 C +ATOM 763 C THR A 51 -4.557 -12.560 0.671 1.00 0.00 C +ATOM 764 O THR A 51 -3.553 -13.153 0.278 1.00 0.00 O +ATOM 765 CB THR A 51 -5.415 -11.024 -1.102 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.825 -10.909 -1.025 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.099 -12.226 -1.963 1.00 0.00 C +ATOM 768 H THR A 51 -2.930 -10.417 -0.387 1.00 0.00 H +ATOM 769 HA THR A 51 -5.484 -10.669 1.001 1.00 0.00 H +ATOM 770 HB THR A 51 -5.030 -10.148 -1.602 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.093 -10.876 -0.104 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.307 -12.800 -1.503 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.781 -11.896 -2.941 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.981 -12.842 -2.059 1.00 0.00 H +ATOM 775 N LYS A 52 -5.486 -13.135 1.429 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.373 -14.527 1.850 1.00 0.00 C +ATOM 777 C LYS A 52 -5.903 -15.462 0.765 1.00 0.00 C +ATOM 778 O LYS A 52 -7.096 -15.461 0.462 1.00 0.00 O +ATOM 779 CB LYS A 52 -6.140 -14.752 3.154 1.00 0.00 C +ATOM 780 CG LYS A 52 -7.622 -15.023 2.949 1.00 0.00 C +ATOM 781 CD LYS A 52 -8.322 -15.317 4.265 1.00 0.00 C +ATOM 782 CE LYS A 52 -8.508 -16.811 4.475 1.00 0.00 C +ATOM 783 NZ LYS A 52 -9.945 -17.203 4.434 1.00 0.00 N +ATOM 784 H LYS A 52 -6.268 -12.614 1.708 1.00 0.00 H +ATOM 785 HA LYS A 52 -4.327 -14.741 2.015 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.710 -15.598 3.670 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.040 -13.873 3.774 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -8.078 -14.155 2.497 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -7.735 -15.874 2.293 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -7.728 -14.921 5.075 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -9.291 -14.840 4.261 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -7.978 -17.339 3.698 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -8.098 -17.079 5.438 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -10.137 -17.931 5.153 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -10.185 -17.585 3.498 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -10.547 -16.376 4.624 1.00 0.00 H +ATOM 797 N ALA A 53 -5.008 -16.254 0.183 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.383 -17.186 -0.866 1.00 0.00 C +ATOM 799 C ALA A 53 -5.413 -18.622 -0.355 1.00 0.00 C +ATOM 800 O ALA A 53 -4.569 -19.025 0.445 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.432 -17.068 -2.047 1.00 0.00 C +ATOM 802 H ALA A 53 -4.077 -16.206 0.465 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.368 -16.915 -1.204 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.861 -17.565 -2.906 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.488 -17.531 -1.798 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.272 -16.024 -2.279 1.00 0.00 H +ATOM 807 N ILE A 54 -6.389 -19.389 -0.830 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.529 -20.783 -0.431 1.00 0.00 C +ATOM 809 C ILE A 54 -5.560 -21.668 -1.206 1.00 0.00 C +ATOM 810 O ILE A 54 -4.942 -22.572 -0.646 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.964 -21.288 -0.668 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.415 -22.175 0.494 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.046 -22.046 -1.984 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.861 -22.609 0.398 1.00 0.00 C +ATOM 815 H ILE A 54 -7.026 -19.009 -1.470 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.309 -20.856 0.623 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.616 -20.431 -0.735 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.803 -23.063 0.520 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.293 -21.631 1.420 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.079 -22.127 -2.290 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.630 -23.034 -1.859 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -7.487 -21.515 -2.741 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -9.949 -23.639 0.712 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -10.197 -22.514 -0.624 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -10.468 -21.985 1.035 1.00 0.00 H +ATOM 826 N ILE A 55 -5.440 -21.400 -2.502 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.552 -22.167 -3.369 1.00 0.00 C +ATOM 828 C ILE A 55 -3.294 -22.610 -2.628 1.00 0.00 C +ATOM 829 O ILE A 55 -3.012 -22.140 -1.525 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.140 -21.353 -4.609 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -3.529 -22.271 -5.670 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.162 -20.255 -4.223 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -4.370 -23.492 -5.969 1.00 0.00 C +ATOM 834 H ILE A 55 -5.965 -20.667 -2.886 1.00 0.00 H +ATOM 835 HA ILE A 55 -5.089 -23.044 -3.703 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.025 -20.886 -5.016 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -3.409 -21.719 -6.589 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.562 -22.610 -5.329 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.139 -20.155 -3.147 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -3.475 -19.320 -4.665 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -2.175 -20.510 -4.581 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -3.969 -24.005 -6.831 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -5.387 -23.188 -6.173 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -4.358 -24.155 -5.117 1.00 0.00 H +ATOM 845 N SER A 56 -2.544 -23.516 -3.245 1.00 0.00 N +ATOM 846 CA SER A 56 -1.314 -24.029 -2.652 1.00 0.00 C +ATOM 847 C SER A 56 -0.154 -23.066 -2.880 1.00 0.00 C +ATOM 848 O SER A 56 0.810 -23.047 -2.114 1.00 0.00 O +ATOM 849 CB SER A 56 -0.974 -25.400 -3.239 1.00 0.00 C +ATOM 850 OG SER A 56 -1.959 -26.360 -2.897 1.00 0.00 O +ATOM 851 H SER A 56 -2.824 -23.849 -4.122 1.00 0.00 H +ATOM 852 HA SER A 56 -1.476 -24.133 -1.590 1.00 0.00 H +ATOM 853 HB2 SER A 56 -0.920 -25.326 -4.315 1.00 0.00 H +ATOM 854 HB3 SER A 56 -0.020 -25.728 -2.852 1.00 0.00 H +ATOM 855 HG SER A 56 -2.193 -26.264 -1.971 1.00 0.00 H +ATOM 856 N GLU A 57 -0.250 -22.268 -3.939 1.00 0.00 N +ATOM 857 CA GLU A 57 0.795 -21.306 -4.269 1.00 0.00 C +ATOM 858 C GLU A 57 0.969 -20.284 -3.150 1.00 0.00 C +ATOM 859 O GLU A 57 1.976 -19.579 -3.091 1.00 0.00 O +ATOM 860 CB GLU A 57 0.466 -20.591 -5.581 1.00 0.00 C +ATOM 861 CG GLU A 57 0.274 -19.093 -5.425 1.00 0.00 C +ATOM 862 CD GLU A 57 1.571 -18.368 -5.124 1.00 0.00 C +ATOM 863 OE1 GLU A 57 2.645 -18.992 -5.253 1.00 0.00 O +ATOM 864 OE2 GLU A 57 1.514 -17.173 -4.761 1.00 0.00 O +ATOM 865 H GLU A 57 -1.040 -22.331 -4.515 1.00 0.00 H +ATOM 866 HA GLU A 57 1.720 -21.851 -4.389 1.00 0.00 H +ATOM 867 HB2 GLU A 57 1.270 -20.761 -6.281 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -0.446 -21.010 -5.985 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -0.136 -18.698 -6.343 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.418 -18.913 -4.617 1.00 0.00 H +ATOM 871 N ASN A 58 -0.018 -20.213 -2.262 1.00 0.00 N +ATOM 872 CA ASN A 58 0.030 -19.280 -1.141 1.00 0.00 C +ATOM 873 C ASN A 58 -0.828 -18.049 -1.414 1.00 0.00 C +ATOM 874 O ASN A 58 -1.237 -17.800 -2.548 1.00 0.00 O +ATOM 875 CB ASN A 58 1.472 -18.856 -0.865 1.00 0.00 C +ATOM 876 CG ASN A 58 2.411 -20.040 -0.740 1.00 0.00 C +ATOM 877 OD1 ASN A 58 3.359 -20.178 -1.514 1.00 0.00 O +ATOM 878 ND2 ASN A 58 2.151 -20.901 0.236 1.00 0.00 N +ATOM 879 H ASN A 58 -0.793 -20.803 -2.360 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.358 -19.789 -0.272 1.00 0.00 H +ATOM 881 HB2 ASN A 58 1.819 -18.229 -1.675 1.00 0.00 H +ATOM 882 HB3 ASN A 58 1.505 -18.294 0.057 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.379 -20.726 0.814 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.742 -21.676 0.341 1.00 0.00 H +ATOM 885 N PRO A 59 -1.108 -17.264 -0.364 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.921 -16.047 -0.472 1.00 0.00 C +ATOM 887 C PRO A 59 -1.355 -15.057 -1.485 1.00 0.00 C +ATOM 888 O PRO A 59 -0.174 -15.111 -1.827 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.873 -15.454 0.939 1.00 0.00 C +ATOM 890 CG PRO A 59 -1.539 -16.603 1.827 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.653 -17.503 1.015 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.941 -16.279 -0.733 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.113 -14.687 0.984 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.834 -15.031 1.188 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -1.014 -16.252 2.702 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -2.442 -17.123 2.112 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.383 -17.224 1.135 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.803 -18.536 1.296 1.00 0.00 H +ATOM 899 N CYS A 60 -2.207 -14.152 -1.956 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.793 -13.148 -2.930 1.00 0.00 C +ATOM 901 C CYS A 60 -1.838 -11.750 -2.320 1.00 0.00 C +ATOM 902 O CYS A 60 -2.906 -11.247 -1.972 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.689 -13.207 -4.168 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.261 -14.530 -5.324 1.00 0.00 S +ATOM 905 H CYS A 60 -3.136 -14.161 -1.644 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.777 -13.368 -3.221 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.711 -13.362 -3.856 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -2.616 -12.269 -4.699 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.041 -15.077 -5.451 1.00 0.00 H +ATOM 910 N ILE A 61 -0.670 -11.131 -2.195 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.569 -9.791 -1.631 1.00 0.00 C +ATOM 912 C ILE A 61 -0.193 -8.777 -2.705 1.00 0.00 C +ATOM 913 O ILE A 61 0.666 -9.046 -3.546 1.00 0.00 O +ATOM 914 CB ILE A 61 0.473 -9.747 -0.498 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.358 -8.507 -0.632 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.320 -11.009 -0.510 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.494 -8.481 0.364 1.00 0.00 C +ATOM 918 H ILE A 61 0.146 -11.585 -2.492 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.532 -9.527 -1.220 1.00 0.00 H +ATOM 920 HB ILE A 61 -0.051 -9.705 0.444 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.784 -8.481 -1.622 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.757 -7.624 -0.476 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.796 -11.133 0.452 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.075 -10.930 -1.278 1.00 0.00 H +ATOM 925 HG23 ILE A 61 0.690 -11.863 -0.712 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.293 -9.188 1.156 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.583 -7.489 0.781 1.00 0.00 H +ATOM 928 HD13 ILE A 61 3.414 -8.748 -0.133 1.00 0.00 H +ATOM 929 N LYS A 62 -0.842 -7.615 -2.686 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.560 -6.584 -3.679 1.00 0.00 C +ATOM 931 C LYS A 62 -0.641 -5.176 -3.091 1.00 0.00 C +ATOM 932 O LYS A 62 -1.291 -4.939 -2.072 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.521 -6.711 -4.863 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.976 -6.470 -4.500 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.524 -5.237 -5.199 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.987 -5.000 -4.855 1.00 0.00 C +ATOM 937 NZ LYS A 62 -5.306 -5.386 -3.451 1.00 0.00 N +ATOM 938 H LYS A 62 -1.520 -7.450 -1.995 1.00 0.00 H +ATOM 939 HA LYS A 62 0.445 -6.746 -4.036 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.239 -5.994 -5.619 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.435 -7.706 -5.275 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -3.557 -7.329 -4.797 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -3.051 -6.333 -3.431 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.949 -4.376 -4.892 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.432 -5.371 -6.267 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -5.206 -3.949 -4.986 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -5.599 -5.579 -5.528 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.753 -4.590 -2.954 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.437 -5.650 -2.946 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.957 -6.194 -3.442 1.00 0.00 H +ATOM 951 N HIS A 63 0.032 -4.247 -3.762 1.00 0.00 N +ATOM 952 CA HIS A 63 0.061 -2.847 -3.355 1.00 0.00 C +ATOM 953 C HIS A 63 -0.506 -1.960 -4.462 1.00 0.00 C +ATOM 954 O HIS A 63 -0.465 -2.325 -5.637 1.00 0.00 O +ATOM 955 CB HIS A 63 1.495 -2.423 -3.038 1.00 0.00 C +ATOM 956 CG HIS A 63 2.509 -3.027 -3.959 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.098 -4.253 -3.753 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.034 -2.549 -5.116 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.946 -4.479 -4.765 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.944 -3.475 -5.621 1.00 0.00 N +ATOM 961 H HIS A 63 0.519 -4.509 -4.564 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.547 -2.742 -2.470 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.573 -1.349 -3.115 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.740 -2.726 -2.031 1.00 0.00 H +ATOM 965 HD1 HIS A 63 2.928 -4.855 -2.998 1.00 0.00 H +ATOM 966 HD2 HIS A 63 2.792 -1.605 -5.580 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.551 -5.367 -4.868 1.00 0.00 H +ATOM 968 N TYR A 64 -1.012 -0.786 -4.094 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.555 0.144 -5.082 1.00 0.00 C +ATOM 970 C TYR A 64 -1.188 1.582 -4.743 1.00 0.00 C +ATOM 971 O TYR A 64 -1.343 2.021 -3.603 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.079 0.028 -5.204 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.720 -0.932 -4.233 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.361 -2.270 -4.215 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.699 -0.500 -3.344 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -3.957 -3.155 -3.338 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.296 -1.375 -2.463 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.924 -2.703 -2.464 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.523 -3.583 -1.592 1.00 0.00 O +ATOM 980 H TYR A 64 -1.003 -0.535 -3.145 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.115 -0.102 -6.036 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.517 0.999 -5.036 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.324 -0.299 -6.204 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.603 -2.618 -4.903 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.993 0.539 -3.347 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.662 -4.192 -3.336 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.051 -1.020 -1.780 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.467 -3.410 -1.561 1.00 0.00 H +ATOM 989 N HIS A 65 -0.717 2.318 -5.745 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.353 3.713 -5.552 1.00 0.00 C +ATOM 991 C HIS A 65 -1.594 4.585 -5.650 1.00 0.00 C +ATOM 992 O HIS A 65 -2.257 4.624 -6.686 1.00 0.00 O +ATOM 993 CB HIS A 65 0.686 4.158 -6.581 1.00 0.00 C +ATOM 994 CG HIS A 65 1.634 5.186 -6.045 1.00 0.00 C +ATOM 995 ND1 HIS A 65 2.115 6.252 -6.773 1.00 0.00 N +ATOM 996 CD2 HIS A 65 2.186 5.298 -4.811 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.925 6.960 -5.976 1.00 0.00 C +ATOM 998 NE2 HIS A 65 3.001 6.423 -4.774 1.00 0.00 N +ATOM 999 H HIS A 65 -0.629 1.918 -6.635 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.064 3.812 -4.562 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.264 3.303 -6.897 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.180 4.584 -7.436 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.899 6.459 -7.706 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 2.018 4.629 -3.983 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 3.445 7.856 -6.276 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.913 5.271 -4.564 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.090 6.128 -4.533 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.958 7.292 -5.504 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.064 8.127 -5.377 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.366 6.681 -3.123 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.555 5.541 -2.117 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.593 7.572 -3.157 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.492 4.158 -2.735 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.349 5.192 -3.763 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.939 5.530 -4.829 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.524 7.285 -2.823 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.782 5.601 -1.367 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.519 5.647 -1.642 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -5.212 7.367 -2.298 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.154 7.379 -4.060 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.285 8.607 -3.140 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -4.316 3.561 -2.368 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -2.559 3.686 -2.464 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.556 4.239 -3.807 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.863 7.342 -6.474 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.860 8.403 -7.468 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.623 9.619 -6.954 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.762 9.503 -6.504 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.480 7.905 -8.775 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.107 6.473 -9.119 1.00 0.00 C +ATOM 1031 CD LYS A 67 -2.898 6.419 -10.038 1.00 0.00 C +ATOM 1032 CE LYS A 67 -2.811 5.085 -10.762 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.115 4.690 -11.361 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.554 6.648 -6.519 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.834 8.686 -7.650 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.554 7.962 -8.693 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.156 8.544 -9.582 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.877 5.944 -8.206 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.945 6.001 -9.610 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -2.979 7.209 -10.769 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -2.003 6.560 -9.450 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -2.074 5.163 -11.547 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -2.504 4.327 -10.056 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.742 4.300 -10.627 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -3.968 3.969 -12.095 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.576 5.517 -11.791 1.00 0.00 H +ATOM 1047 N GLU A 68 -3.985 10.781 -7.016 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.597 12.018 -6.548 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.218 12.793 -7.707 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.858 12.588 -8.865 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.559 12.887 -5.838 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.208 12.399 -4.443 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.644 10.967 -4.200 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -4.790 10.766 -3.743 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.842 10.049 -4.466 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.077 10.806 -7.380 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.373 11.756 -5.846 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.655 12.904 -6.429 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.943 13.893 -5.757 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -2.137 12.459 -4.312 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.694 13.036 -3.718 1.00 0.00 H +ATOM 1062 N THR A 69 -6.147 13.687 -7.384 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.810 14.495 -8.395 1.00 0.00 C +ATOM 1064 C THR A 69 -7.082 15.903 -7.877 1.00 0.00 C +ATOM 1065 O THR A 69 -6.618 16.282 -6.803 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.117 13.837 -8.835 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.227 14.647 -8.489 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.336 12.471 -8.226 1.00 0.00 C +ATOM 1069 H THR A 69 -6.389 13.808 -6.447 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.149 14.557 -9.240 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.105 13.722 -9.910 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.506 14.440 -7.594 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.665 12.583 -7.205 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.408 11.916 -8.247 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.086 11.942 -8.792 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.837 16.674 -8.653 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.172 18.042 -8.280 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.683 18.231 -8.201 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.218 19.219 -8.701 1.00 0.00 O +ATOM 1080 CB ASN A 70 -7.576 19.028 -9.285 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.508 19.303 -10.448 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -8.572 18.529 -11.404 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -9.238 20.410 -10.373 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.179 16.314 -9.496 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.746 18.234 -7.305 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -7.371 19.962 -8.785 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -6.653 18.623 -9.674 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.136 20.979 -9.583 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -9.850 20.612 -11.112 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.366 17.282 -7.573 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.814 17.358 -7.439 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.303 16.637 -6.188 1.00 0.00 C +ATOM 1093 O ASP A 71 -12.122 15.427 -6.048 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.486 16.754 -8.671 1.00 0.00 C +ATOM 1095 CG ASP A 71 -11.981 17.365 -9.965 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.410 18.492 -10.296 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -11.159 16.717 -10.645 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.888 16.518 -7.197 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.080 18.396 -7.369 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.289 15.692 -8.695 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.551 16.917 -8.607 1.00 0.00 H +ATOM 1102 N SER A 72 -12.945 17.379 -5.287 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.477 16.791 -4.066 1.00 0.00 C +ATOM 1104 C SER A 72 -14.782 16.048 -4.344 1.00 0.00 C +ATOM 1105 O SER A 72 -15.682 16.580 -4.994 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.709 17.875 -3.012 1.00 0.00 C +ATOM 1107 OG SER A 72 -12.539 18.647 -2.808 1.00 0.00 O +ATOM 1108 H SER A 72 -13.075 18.334 -5.454 1.00 0.00 H +ATOM 1109 HA SER A 72 -12.748 16.091 -3.695 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.503 18.528 -3.339 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.987 17.411 -2.077 1.00 0.00 H +ATOM 1112 HG SER A 72 -12.543 19.399 -3.406 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.901 14.805 -3.855 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.857 14.145 -3.084 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.915 13.337 -3.968 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.893 12.830 -3.506 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.666 13.223 -2.180 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.850 12.829 -3.006 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.077 13.935 -4.015 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.293 14.845 -2.488 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -14.067 12.365 -1.910 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.967 13.756 -1.292 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.645 11.901 -3.517 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.717 12.721 -2.371 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -16.122 13.531 -5.015 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.986 14.473 -3.784 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.274 13.215 -5.241 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.470 12.462 -6.195 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.042 12.991 -6.256 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.594 13.480 -7.292 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.105 12.515 -7.586 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.809 13.827 -7.885 1.00 0.00 C +ATOM 1133 CD LYS A 74 -15.277 13.610 -8.212 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.993 12.870 -7.094 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.657 11.632 -7.583 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.104 13.639 -5.546 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.445 11.436 -5.861 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.333 12.368 -8.327 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.828 11.716 -7.670 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.733 14.471 -7.021 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.327 14.298 -8.730 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -15.751 14.570 -8.355 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.353 13.031 -9.120 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.271 12.605 -6.336 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.739 13.525 -6.666 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.607 11.546 -7.166 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.099 10.795 -7.316 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.746 11.659 -8.619 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.330 12.884 -5.139 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.950 13.343 -5.063 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.981 12.167 -5.157 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.161 12.104 -6.072 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.719 14.125 -3.769 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.409 15.594 -4.001 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.771 16.437 -2.791 1.00 0.00 C +ATOM 1156 NE ARG A 75 -10.151 16.220 -2.368 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -10.882 17.143 -1.750 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -10.369 18.338 -1.496 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -12.128 16.871 -1.382 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.743 12.482 -4.348 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.774 14.001 -5.899 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.605 14.057 -3.157 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.891 13.686 -3.237 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.354 15.704 -4.197 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.975 15.941 -4.853 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.112 16.178 -1.976 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -8.641 17.480 -3.042 1.00 0.00 H +ATOM 1168 HE ARG A 75 -10.550 15.342 -2.552 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -9.429 18.547 -1.771 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -10.919 19.031 -1.030 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -12.519 15.971 -1.570 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -12.674 17.567 -0.917 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.082 11.234 -4.212 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.213 10.061 -4.202 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.937 8.850 -4.758 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.102 8.611 -4.440 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.733 9.721 -2.788 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.396 10.910 -1.930 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.712 12.192 -2.334 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.768 10.738 -0.705 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.415 13.284 -1.543 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.467 11.819 0.098 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.793 13.092 -0.325 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.496 14.177 0.469 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.758 11.334 -3.514 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.357 10.274 -4.822 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.507 9.165 -2.283 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.852 9.106 -2.860 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.191 12.334 -3.285 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.514 9.738 -0.385 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.678 14.275 -1.881 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.979 11.662 1.050 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.729 13.977 1.009 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.239 8.076 -5.568 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.826 6.874 -6.139 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.776 5.862 -6.562 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.787 6.199 -7.212 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.697 7.211 -7.353 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.937 7.817 -8.515 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.343 9.070 -8.398 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.816 7.144 -9.736 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.651 9.635 -9.454 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.124 7.707 -10.792 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.545 8.951 -10.647 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.859 9.512 -11.697 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.311 8.309 -5.768 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.449 6.425 -5.383 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.166 6.303 -7.703 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.461 7.911 -7.054 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.424 9.607 -7.462 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.270 6.164 -9.858 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.197 10.608 -9.341 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.042 7.173 -11.727 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.853 8.903 -12.440 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.052 4.605 -6.250 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.194 3.512 -6.655 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.041 2.580 -7.490 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.143 1.377 -7.245 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.613 2.759 -5.449 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.112 2.967 -5.365 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.303 3.216 -4.173 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.888 4.403 -5.780 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.384 3.906 -7.256 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.801 1.703 -5.579 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.886 4.012 -5.514 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -3.624 2.382 -6.128 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -3.759 2.658 -4.392 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.292 3.586 -4.412 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -5.725 4.004 -3.713 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.386 2.384 -3.491 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.666 3.201 -8.473 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.558 2.549 -9.407 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.148 3.625 -10.305 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.095 4.803 -9.965 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.635 1.775 -8.670 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.529 4.167 -8.565 1.00 0.00 H +ATOM 1237 HA ALA A 79 -7.979 1.861 -10.008 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.257 0.798 -8.404 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.498 1.663 -9.311 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.914 2.311 -7.776 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.692 3.253 -11.444 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.246 4.245 -12.348 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.709 4.549 -12.053 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.584 4.360 -12.897 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.071 3.820 -13.800 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.670 3.331 -14.134 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.148 2.316 -13.134 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.580 2.734 -12.104 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.309 1.103 -13.383 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.712 2.314 -11.686 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.691 5.152 -12.188 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.769 3.030 -14.019 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.288 4.668 -14.430 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.685 2.874 -15.111 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.001 4.178 -14.145 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.950 5.053 -10.853 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.291 5.431 -10.424 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.339 5.633 -8.912 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.227 6.309 -8.392 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.325 4.395 -10.869 1.00 0.00 C +ATOM 1261 CG LYS A 81 -13.814 2.967 -10.852 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.521 2.155 -9.788 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.438 2.842 -8.437 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.714 3.519 -8.076 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.195 5.190 -10.243 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.523 6.375 -10.896 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.180 4.454 -10.214 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.639 4.629 -11.876 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -13.995 2.517 -11.818 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -12.754 2.974 -10.647 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.560 2.044 -10.061 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.059 1.184 -9.720 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.205 2.104 -7.685 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.646 3.578 -8.478 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.295 2.893 -7.481 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.249 3.755 -8.935 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.517 4.395 -7.551 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.367 5.054 -8.212 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.283 5.186 -6.759 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.429 6.393 -6.385 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.264 6.243 -6.021 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.671 3.929 -6.130 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.201 2.627 -6.685 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -11.999 2.276 -8.013 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.893 1.739 -5.872 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.472 1.080 -8.515 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.372 0.541 -6.367 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.158 0.216 -7.688 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.629 -0.978 -8.184 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.683 4.539 -8.687 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.282 5.326 -6.375 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.604 3.942 -6.290 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.868 3.941 -5.069 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.461 2.955 -8.662 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.058 1.997 -4.836 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.303 0.825 -9.551 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -13.910 -0.135 -5.717 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.782 -0.894 -9.129 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.005 7.586 -6.476 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.282 8.806 -6.150 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.897 9.500 -4.945 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.090 9.800 -4.931 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.262 9.776 -7.344 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.880 10.389 -7.510 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.694 9.066 -8.618 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.936 7.650 -6.767 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.264 8.537 -5.915 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.963 10.574 -7.149 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.177 9.859 -6.884 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.911 11.426 -7.217 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.575 10.312 -8.541 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -11.672 7.998 -8.459 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.018 9.325 -9.420 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.696 9.371 -8.878 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.076 9.744 -3.929 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.550 10.393 -2.716 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.471 11.278 -2.095 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.277 11.059 -2.304 1.00 0.00 O +ATOM 1319 CB PHE A 84 -12.005 9.341 -1.707 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.348 8.018 -2.333 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.429 7.358 -3.134 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.585 7.435 -2.120 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.740 6.140 -3.711 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.903 6.218 -2.695 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.978 5.570 -3.490 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.135 9.476 -3.997 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.396 11.005 -2.986 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.215 9.174 -0.992 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.883 9.702 -1.190 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.460 7.803 -3.307 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.310 7.940 -1.499 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.014 5.635 -4.332 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.871 5.774 -2.521 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.224 4.619 -3.940 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.900 12.277 -1.329 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.981 13.197 -0.671 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.409 12.584 0.601 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.897 13.294 1.468 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.694 14.508 -0.334 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.721 15.620 0.013 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -8.505 15.434 -0.204 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.177 16.675 0.500 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.859 12.395 -1.198 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.175 13.402 -1.355 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.283 14.820 -1.182 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.345 14.347 0.513 1.00 0.00 H +ATOM 1347 N SER A 86 -9.502 11.266 0.712 1.00 0.00 N +ATOM 1348 CA SER A 86 -9.002 10.561 1.879 1.00 0.00 C +ATOM 1349 C SER A 86 -8.569 9.148 1.519 1.00 0.00 C +ATOM 1350 O SER A 86 -9.401 8.271 1.281 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.072 10.517 2.970 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.072 11.708 3.737 1.00 0.00 O +ATOM 1353 H SER A 86 -9.923 10.755 -0.007 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.148 11.102 2.251 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -11.045 10.399 2.514 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.881 9.679 3.627 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.806 11.692 4.356 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.262 8.921 1.498 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.738 7.605 1.182 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.296 6.597 2.167 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.714 5.499 1.797 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.200 7.585 1.245 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.615 7.185 -0.105 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.722 6.643 2.335 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.879 8.315 -0.784 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.641 9.651 1.709 1.00 0.00 H +ATOM 1367 HA ILE A 87 -7.050 7.344 0.181 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.862 8.579 1.494 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.919 6.370 0.035 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.414 6.864 -0.758 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.383 5.793 2.397 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.716 7.166 3.280 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.724 6.305 2.102 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.059 7.916 -1.361 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.496 8.993 -0.035 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.556 8.845 -1.437 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.340 6.984 3.445 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.884 6.143 4.508 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.344 5.831 4.236 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.775 4.678 4.307 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.734 7.005 5.765 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.708 8.028 5.408 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.891 8.288 3.946 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.327 5.224 4.617 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.681 7.461 6.008 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.404 6.387 6.583 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.872 8.932 5.974 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.718 7.639 5.597 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.643 9.047 3.786 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.955 8.576 3.490 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.095 6.868 3.871 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.496 6.698 3.531 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.563 5.803 2.322 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.282 4.801 2.296 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.150 8.042 3.222 1.00 0.00 C +ATOM 1396 CG LEU A 89 -13.024 8.069 1.964 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -12.171 8.262 0.718 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.847 6.793 1.855 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.684 7.753 3.793 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.996 6.225 4.356 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.760 8.320 4.066 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.370 8.777 3.103 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.708 8.903 2.029 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -12.503 7.587 -0.058 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.138 8.057 0.951 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -12.265 9.280 0.374 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.903 6.317 2.823 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.380 6.122 1.149 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -14.845 7.036 1.515 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.755 6.153 1.339 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.661 5.366 0.140 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.205 3.978 0.556 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.678 2.962 0.039 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.696 6.026 -0.839 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.756 5.084 -1.566 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.632 5.498 -3.024 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.399 5.086 -0.882 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.177 6.939 1.448 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.645 5.301 -0.303 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.276 6.557 -1.577 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -9.100 6.742 -0.293 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.155 4.083 -1.527 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.861 4.655 -3.659 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.624 5.833 -3.220 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -9.325 6.301 -3.225 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.648 5.439 -1.570 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.157 4.082 -0.563 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.438 5.739 -0.021 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.335 3.950 1.572 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.880 2.694 2.137 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.107 1.980 2.664 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.330 0.800 2.391 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.899 2.899 3.317 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.457 2.580 2.913 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.311 2.024 4.491 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.327 1.963 1.544 1.00 0.00 C +ATOM 1437 H ILE A 91 -9.046 4.794 1.981 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.410 2.105 1.365 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.959 3.929 3.630 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.879 3.490 2.922 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -6.041 1.885 3.630 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.442 1.797 5.092 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.743 1.104 4.119 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -9.038 2.547 5.092 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.830 2.587 0.822 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.772 0.981 1.552 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.282 1.883 1.288 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.922 2.737 3.402 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.158 2.213 3.946 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.064 1.788 2.805 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.759 0.775 2.882 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.853 3.262 4.814 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.369 3.153 4.804 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.033 4.176 5.705 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.850 3.830 6.560 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.685 5.444 5.520 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.692 3.684 3.556 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.919 1.353 4.544 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.513 3.153 5.833 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.582 4.246 4.458 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.722 3.303 3.795 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.648 2.164 5.139 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.028 5.645 4.821 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.099 6.126 6.088 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.032 2.574 1.734 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.828 2.286 0.555 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.309 1.038 -0.132 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.078 0.217 -0.631 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.809 3.463 -0.421 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.603 3.201 -1.680 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.176 2.263 -2.614 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.788 3.884 -1.930 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -14.906 2.018 -3.761 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.523 3.642 -3.075 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.079 2.708 -3.985 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.809 2.464 -5.127 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.443 3.357 1.736 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.838 2.111 0.878 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.226 4.332 0.063 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.787 3.668 -0.708 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.255 1.725 -2.435 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.133 4.615 -1.213 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -14.560 1.285 -4.476 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.441 4.182 -3.250 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.454 1.774 -4.953 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.990 0.904 -0.145 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.344 -0.245 -0.764 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.754 -1.536 -0.068 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.285 -2.615 -0.423 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.826 -0.085 -0.733 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.309 0.826 -1.797 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -8.731 2.045 -1.524 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.273 0.684 -3.142 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.352 2.610 -2.657 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -8.670 1.806 -3.653 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.438 1.599 0.275 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.670 -0.289 -1.794 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.528 0.319 0.222 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.363 -1.051 -0.872 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.634 2.446 -0.633 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -9.662 -0.151 -3.708 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -7.857 3.564 -2.750 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.591 2.026 -4.604 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.636 -1.420 0.919 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.120 -2.582 1.655 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.602 -2.439 1.973 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.354 -3.412 1.938 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.324 -2.776 2.944 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.177 -1.793 3.108 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.454 -0.769 4.187 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -10.537 -0.237 4.811 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -12.731 -0.493 4.408 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.975 -0.533 1.155 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.986 -3.443 1.027 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.992 -2.659 3.785 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.920 -3.775 2.954 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.283 -2.337 3.369 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.025 -1.275 2.172 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.403 -0.959 3.868 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -12.951 0.162 5.102 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.012 -1.217 2.277 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.403 -0.933 2.595 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.266 -1.016 1.339 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.494 -0.964 1.411 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.533 0.453 3.229 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.924 1.037 3.132 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -19.034 0.311 3.551 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.129 2.313 2.622 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.307 0.843 3.464 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.399 2.850 2.532 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.484 2.111 2.955 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.749 2.643 2.867 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.362 -0.489 2.282 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.739 -1.677 3.299 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.274 0.388 4.275 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.852 1.132 2.735 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.891 -0.681 3.950 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.277 2.889 2.292 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.156 0.264 3.795 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.537 3.844 2.133 1.00 0.00 H +ATOM 1541 HH TYR A 96 -22.390 1.933 2.773 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.609 -1.149 0.192 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.303 -1.244 -1.082 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.744 -2.393 -1.919 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.535 -2.617 -1.951 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.183 0.072 -1.854 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.919 1.209 -1.174 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.989 1.626 -1.620 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.351 1.717 -0.087 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.636 -1.188 0.203 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.339 -1.436 -0.875 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.140 0.342 -1.934 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.594 -0.060 -2.844 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -16.499 1.336 0.211 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.805 2.454 0.372 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.636 -3.114 -2.591 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.216 -4.232 -3.418 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.717 -4.268 -3.633 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.070 -5.282 -3.368 1.00 0.00 O +ATOM 1560 H GLY A 98 -18.586 -2.887 -2.524 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.524 -5.152 -2.942 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.704 -4.156 -4.378 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.163 -3.161 -4.114 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.733 -3.091 -4.355 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.323 -3.815 -5.622 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.147 -4.460 -6.271 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.728 -2.383 -4.306 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.444 -2.054 -4.436 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.216 -3.534 -3.517 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.045 -3.708 -5.975 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.551 -4.363 -7.171 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.106 -4.801 -7.041 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.491 -5.231 -8.017 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.435 -3.181 -5.419 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.162 -5.231 -7.373 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.634 -3.678 -8.003 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.559 -4.686 -5.835 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.176 -5.067 -5.584 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.093 -6.195 -4.560 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.886 -6.252 -3.622 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.387 -3.857 -5.088 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.229 -2.617 -4.786 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.329 -2.391 -3.285 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.639 -1.394 -5.474 1.00 0.00 C +ATOM 1585 H LEU A 101 -10.095 -4.331 -5.098 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.750 -5.407 -6.515 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.868 -4.141 -4.185 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.658 -3.597 -5.838 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.227 -2.768 -5.169 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.913 -1.426 -3.038 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.780 -3.164 -2.768 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -9.366 -2.423 -2.985 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.342 -1.017 -6.203 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.719 -1.668 -5.969 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.439 -0.630 -4.738 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.124 -7.086 -4.749 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.925 -8.215 -3.843 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.865 -8.137 -2.644 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.724 -7.264 -1.788 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.470 -8.278 -3.338 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.406 -8.020 -1.840 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.845 -9.621 -3.683 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.524 -6.981 -5.516 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.134 -9.122 -4.392 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.906 -7.506 -3.837 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.769 -7.023 -1.631 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.384 -8.108 -1.501 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.022 -8.740 -1.322 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.032 -9.826 -3.002 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.468 -9.593 -4.695 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.590 -10.398 -3.599 1.00 0.00 H +ATOM 1612 N THR A 103 -8.821 -9.057 -2.591 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.787 -9.099 -1.499 1.00 0.00 C +ATOM 1614 C THR A 103 -9.937 -7.730 -0.844 1.00 0.00 C +ATOM 1615 O THR A 103 -10.107 -7.627 0.371 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.366 -10.133 -0.453 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -8.170 -9.735 0.195 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.136 -11.511 -1.034 1.00 0.00 C +ATOM 1619 H THR A 103 -8.878 -9.727 -3.304 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.739 -9.389 -1.914 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.145 -10.214 0.291 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.633 -9.221 -0.414 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.426 -12.047 -0.421 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.748 -11.420 -2.037 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -10.071 -12.053 -1.058 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.884 -6.683 -1.658 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.024 -5.320 -1.158 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.212 -5.121 0.122 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.622 -6.067 0.643 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.502 -5.023 -0.899 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.939 -5.296 0.531 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.437 -5.544 0.616 1.00 0.00 C +ATOM 1633 NE ARG A 104 -13.852 -5.921 1.964 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.784 -6.833 2.217 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.394 -7.457 1.219 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.108 -7.123 3.471 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.754 -6.830 -2.617 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.657 -4.646 -1.915 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.696 -3.988 -1.124 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.099 -5.638 -1.556 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.418 -6.170 0.893 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.685 -4.444 1.143 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.956 -4.642 0.329 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.696 -6.340 -0.066 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.414 -5.473 2.717 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.152 -7.240 0.273 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.096 -8.143 1.411 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.651 -6.655 4.227 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.810 -7.810 3.659 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.188 -3.888 0.633 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.451 -3.590 1.856 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.081 -4.331 3.031 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.283 -4.232 3.258 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.442 -2.079 2.126 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.382 -1.276 1.360 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.116 -1.106 2.189 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.066 -1.944 0.031 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.682 -3.171 0.185 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.438 -3.935 1.724 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.412 -1.687 1.867 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.282 -1.925 3.182 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.774 -0.291 1.156 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.588 -0.218 1.868 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.481 -1.969 2.054 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -6.378 -1.011 3.232 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.674 -1.506 -0.747 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.275 -3.001 0.099 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.022 -1.797 -0.206 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.277 -5.092 3.764 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.793 -5.854 4.891 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.078 -5.513 6.193 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.641 -4.853 7.066 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.672 -7.353 4.612 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.695 -8.194 5.357 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.438 -9.680 5.167 1.00 0.00 C +ATOM 1676 NE ARG A 106 -9.906 -10.156 3.869 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.127 -10.638 3.657 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -11.996 -10.706 4.656 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.478 -11.053 2.448 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.333 -5.153 3.538 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.832 -5.605 4.995 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.800 -7.521 3.553 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.686 -7.682 4.903 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -9.641 -7.962 6.410 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.681 -7.957 4.984 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -8.376 -9.861 5.243 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.952 -10.224 5.946 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.278 -10.114 3.116 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.735 -10.395 5.569 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.914 -11.069 4.495 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.824 -11.002 1.693 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -12.396 -11.414 2.290 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.844 -5.987 6.328 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.066 -5.753 7.534 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.971 -4.721 7.302 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.159 -4.855 6.391 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.438 -7.063 8.010 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.819 -6.976 9.386 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.615 -6.855 10.520 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.441 -7.015 9.553 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.054 -6.776 11.780 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.872 -6.936 10.811 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.683 -6.816 11.920 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.121 -6.736 13.173 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.456 -6.518 5.604 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.734 -5.388 8.298 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.198 -7.830 8.035 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.663 -7.355 7.313 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.689 -6.825 10.407 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -2.809 -7.108 8.683 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.689 -6.682 12.648 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.799 -6.968 10.920 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.484 -7.447 13.285 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.929 -3.679 8.140 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.927 -2.625 8.043 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.598 -3.058 8.649 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.297 -2.747 9.801 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.528 -1.469 8.854 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.865 -1.940 9.334 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.846 -3.440 9.254 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.774 -2.314 7.021 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.880 -1.238 9.680 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.626 -0.604 8.219 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -6.017 -1.622 10.354 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.641 -1.541 8.698 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.466 -3.866 10.170 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.831 -3.822 9.034 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.810 -3.787 7.869 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.522 -4.274 8.328 1.00 0.00 C +ATOM 1730 C VAL A 109 0.572 -3.235 8.118 1.00 0.00 C +ATOM 1731 O VAL A 109 1.607 -3.522 7.516 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.128 -5.569 7.594 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 -0.213 -5.372 6.091 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.267 -6.014 8.007 1.00 0.00 C +ATOM 1735 H VAL A 109 -2.108 -4.011 6.966 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.605 -4.492 9.378 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.829 -6.342 7.874 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 0.695 -5.731 5.628 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.337 -4.323 5.872 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 -1.056 -5.922 5.701 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.915 -6.010 7.144 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.220 -7.012 8.417 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.656 -5.337 8.752 1.00 0.00 H +ATOM 1744 N CYS A 110 0.340 -2.025 8.617 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.312 -0.950 8.481 1.00 0.00 C +ATOM 1746 C CYS A 110 2.715 -1.451 8.796 1.00 0.00 C +ATOM 1747 O CYS A 110 3.180 -1.366 9.932 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.952 0.214 9.402 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.380 1.035 10.152 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.504 -1.855 9.089 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.286 -0.608 7.458 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.410 0.954 8.836 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.325 -0.151 10.202 1.00 0.00 H +ATOM 1754 HG CYS A 110 2.587 0.579 10.970 1.00 0.00 H +ATOM 1755 N GLY A 111 3.378 -1.979 7.776 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.723 -2.497 7.946 1.00 0.00 C +ATOM 1757 C GLY A 111 5.141 -2.568 9.401 1.00 0.00 C +ATOM 1758 O GLY A 111 5.755 -1.596 9.890 1.00 0.00 O +ATOM 1759 H GLY A 111 2.945 -2.018 6.899 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.770 -3.489 7.521 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.413 -1.857 7.416 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -2.086 15.563 6.304 1.00 0.00 C +HETATM 2 O ACE A 3 -3.213 15.224 6.666 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -1.476 16.854 6.787 1.00 0.00 C +HETATM 4 H1 ACE A 3 -1.067 16.715 7.774 1.00 0.00 H +HETATM 5 H2 ACE A 3 -2.240 17.622 6.815 1.00 0.00 H +HETATM 6 H3 ACE A 3 -0.686 17.154 6.118 1.00 0.00 H +ATOM 7 N ASN A 4 -1.340 14.834 5.480 1.00 0.00 N +ATOM 8 CA ASN A 4 -1.815 13.565 4.941 1.00 0.00 C +ATOM 9 C ASN A 4 -2.108 12.572 6.061 1.00 0.00 C +ATOM 10 O ASN A 4 -2.808 11.581 5.859 1.00 0.00 O +ATOM 11 CB ASN A 4 -0.781 12.977 3.980 1.00 0.00 C +ATOM 12 CG ASN A 4 -0.132 14.036 3.110 1.00 0.00 C +ATOM 13 OD1 ASN A 4 0.965 14.511 3.404 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -0.810 14.413 2.032 1.00 0.00 N +ATOM 15 H ASN A 4 -0.450 15.156 5.229 1.00 0.00 H +ATOM 16 HA ASN A 4 -2.728 13.756 4.400 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -0.007 12.484 4.550 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -1.264 12.255 3.338 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -1.679 13.991 1.860 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -0.414 15.095 1.450 1.00 0.00 H +ATOM 21 N ASN A 5 -1.563 12.847 7.243 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.763 11.981 8.401 1.00 0.00 C +ATOM 23 C ASN A 5 -1.914 10.523 7.977 1.00 0.00 C +ATOM 24 O ASN A 5 -2.542 9.728 8.674 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.000 12.422 9.186 1.00 0.00 C +ATOM 26 CG ASN A 5 -4.181 12.732 8.286 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -4.838 13.763 8.438 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.458 11.840 7.341 1.00 0.00 N +ATOM 29 H ASN A 5 -1.015 13.652 7.341 1.00 0.00 H +ATOM 30 HA ASN A 5 -0.895 12.070 9.036 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.288 11.634 9.865 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -2.760 13.310 9.753 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.893 11.044 7.276 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.218 12.017 6.745 1.00 0.00 H +ATOM 35 N LEU A 6 -1.338 10.180 6.831 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.411 8.819 6.313 1.00 0.00 C +ATOM 37 C LEU A 6 -0.436 7.901 7.044 1.00 0.00 C +ATOM 38 O LEU A 6 -0.773 6.775 7.410 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.121 8.815 4.810 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.290 7.461 4.119 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.733 7.269 3.687 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.354 7.348 2.926 1.00 0.00 C +ATOM 43 H LEU A 6 -0.850 10.859 6.319 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.410 8.460 6.477 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.785 9.523 4.336 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.104 9.147 4.659 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.043 6.676 4.818 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.761 6.685 2.778 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.187 8.232 3.511 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.274 6.754 4.464 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.460 6.683 3.170 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.037 8.324 2.679 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.897 6.952 2.079 1.00 0.00 H +ATOM 54 N GLU A 7 0.774 8.397 7.244 1.00 0.00 N +ATOM 55 CA GLU A 7 1.823 7.646 7.925 1.00 0.00 C +ATOM 56 C GLU A 7 1.402 7.271 9.342 1.00 0.00 C +ATOM 57 O GLU A 7 2.015 6.410 9.972 1.00 0.00 O +ATOM 58 CB GLU A 7 3.112 8.468 7.971 1.00 0.00 C +ATOM 59 CG GLU A 7 3.105 9.664 7.036 1.00 0.00 C +ATOM 60 CD GLU A 7 4.415 10.429 7.057 1.00 0.00 C +ATOM 61 OE1 GLU A 7 5.135 10.347 8.076 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.723 11.110 6.056 1.00 0.00 O +ATOM 63 H GLU A 7 0.967 9.295 6.923 1.00 0.00 H +ATOM 64 HA GLU A 7 2.004 6.745 7.363 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.261 8.825 8.979 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.942 7.830 7.699 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.925 9.319 6.030 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.311 10.335 7.335 1.00 0.00 H +ATOM 69 N THR A 8 0.360 7.925 9.840 1.00 0.00 N +ATOM 70 CA THR A 8 -0.132 7.661 11.186 1.00 0.00 C +ATOM 71 C THR A 8 -1.163 6.538 11.191 1.00 0.00 C +ATOM 72 O THR A 8 -1.660 6.146 12.246 1.00 0.00 O +ATOM 73 CB THR A 8 -0.738 8.929 11.789 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.064 8.730 13.153 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.993 9.384 11.079 1.00 0.00 C +ATOM 76 H THR A 8 -0.085 8.606 9.293 1.00 0.00 H +ATOM 77 HA THR A 8 0.712 7.357 11.788 1.00 0.00 H +ATOM 78 HB THR A 8 -0.014 9.728 11.726 1.00 0.00 H +ATOM 79 HG1 THR A 8 -1.851 9.235 13.371 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.210 8.709 10.265 1.00 0.00 H +ATOM 81 HG22 THR A 8 -1.844 10.381 10.689 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.819 9.389 11.774 1.00 0.00 H +ATOM 83 N TYR A 9 -1.481 6.021 10.009 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.451 4.948 9.892 1.00 0.00 C +ATOM 85 C TYR A 9 -1.793 3.595 10.118 1.00 0.00 C +ATOM 86 O TYR A 9 -0.567 3.481 10.119 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.124 4.978 8.520 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.058 6.150 8.343 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.570 7.402 8.002 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.427 6.005 8.523 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.418 8.480 7.843 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.283 7.077 8.367 1.00 0.00 C +ATOM 93 CZ TYR A 9 -5.773 8.315 8.026 1.00 0.00 C +ATOM 94 OH TYR A 9 -6.620 9.391 7.869 1.00 0.00 O +ATOM 95 H TYR A 9 -1.060 6.371 9.204 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.197 5.104 10.649 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.365 5.038 7.754 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.696 4.071 8.385 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.508 7.529 7.859 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -5.823 5.036 8.788 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.017 9.444 7.576 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.345 6.944 8.511 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.518 9.755 6.984 1.00 0.00 H +ATOM 104 N GLU A 10 -2.614 2.573 10.313 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.114 1.228 10.547 1.00 0.00 C +ATOM 106 C GLU A 10 -1.656 0.580 9.252 1.00 0.00 C +ATOM 107 O GLU A 10 -1.718 -0.641 9.108 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.198 0.360 11.181 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.687 -0.987 11.661 1.00 0.00 C +ATOM 110 CD GLU A 10 -1.886 -0.884 12.945 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -0.888 -0.133 12.964 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.257 -1.557 13.931 1.00 0.00 O +ATOM 113 H GLU A 10 -3.583 2.729 10.304 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.279 1.297 11.219 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.621 0.886 12.023 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.972 0.183 10.448 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.531 -1.639 11.832 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.056 -1.410 10.892 1.00 0.00 H +ATOM 119 N TRP A 11 -1.216 1.384 8.297 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.789 0.834 7.025 1.00 0.00 C +ATOM 121 C TRP A 11 0.258 1.688 6.309 1.00 0.00 C +ATOM 122 O TRP A 11 0.934 1.195 5.410 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.013 0.634 6.134 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.125 1.595 6.433 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.049 1.501 7.433 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.431 2.793 5.717 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.897 2.581 7.394 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.542 3.384 6.342 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.869 3.421 4.611 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.099 4.576 5.892 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.421 4.603 4.163 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.527 5.172 4.803 1.00 0.00 C +ATOM 133 H TRP A 11 -1.196 2.350 8.442 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.356 -0.131 7.224 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.728 0.759 5.101 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.389 -0.364 6.284 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.091 0.698 8.150 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.636 2.746 8.015 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.021 2.996 4.110 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.949 5.025 6.371 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.995 5.102 3.305 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.929 6.100 4.421 1.00 0.00 H +ATOM 143 N TYR A 12 0.406 2.953 6.688 1.00 0.00 N +ATOM 144 CA TYR A 12 1.388 3.801 6.029 1.00 0.00 C +ATOM 145 C TYR A 12 2.768 3.640 6.642 1.00 0.00 C +ATOM 146 O TYR A 12 3.008 4.018 7.789 1.00 0.00 O +ATOM 147 CB TYR A 12 0.985 5.273 6.051 1.00 0.00 C +ATOM 148 CG TYR A 12 1.872 6.123 5.162 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.016 5.585 4.589 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.564 7.447 4.880 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.828 6.331 3.765 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.375 8.208 4.056 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.505 7.644 3.501 1.00 0.00 C +ATOM 154 OH TYR A 12 4.313 8.395 2.678 1.00 0.00 O +ATOM 155 H TYR A 12 -0.140 3.318 7.409 1.00 0.00 H +ATOM 156 HA TYR A 12 1.442 3.480 4.998 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.033 5.370 5.704 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.058 5.649 7.059 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.272 4.562 4.798 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.682 7.882 5.315 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.710 5.879 3.329 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.119 9.237 3.850 1.00 0.00 H +ATOM 163 HH TYR A 12 5.072 8.711 3.175 1.00 0.00 H +ATOM 164 N ASN A 13 3.673 3.092 5.849 1.00 0.00 N +ATOM 165 CA ASN A 13 5.048 2.884 6.263 1.00 0.00 C +ATOM 166 C ASN A 13 5.948 3.905 5.572 1.00 0.00 C +ATOM 167 O ASN A 13 5.777 4.190 4.387 1.00 0.00 O +ATOM 168 CB ASN A 13 5.474 1.460 5.926 1.00 0.00 C +ATOM 169 CG ASN A 13 5.917 0.685 7.152 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.933 1.002 7.769 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.149 -0.337 7.510 1.00 0.00 N +ATOM 172 H ASN A 13 3.408 2.831 4.943 1.00 0.00 H +ATOM 173 HA ASN A 13 5.102 3.032 7.331 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.637 0.942 5.481 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.293 1.490 5.222 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.352 -0.527 6.971 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.407 -0.856 8.299 1.00 0.00 H +ATOM 178 N LYS A 14 6.884 4.476 6.321 1.00 0.00 N +ATOM 179 CA LYS A 14 7.784 5.493 5.780 1.00 0.00 C +ATOM 180 C LYS A 14 8.332 5.093 4.412 1.00 0.00 C +ATOM 181 O LYS A 14 7.715 4.316 3.684 1.00 0.00 O +ATOM 182 CB LYS A 14 8.943 5.738 6.749 1.00 0.00 C +ATOM 183 CG LYS A 14 9.177 7.207 7.056 1.00 0.00 C +ATOM 184 CD LYS A 14 9.286 8.033 5.784 1.00 0.00 C +ATOM 185 CE LYS A 14 10.731 8.182 5.341 1.00 0.00 C +ATOM 186 NZ LYS A 14 11.264 9.543 5.630 1.00 0.00 N +ATOM 187 H LYS A 14 6.958 4.227 7.266 1.00 0.00 H +ATOM 188 HA LYS A 14 7.221 6.407 5.675 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.736 5.227 7.678 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.849 5.335 6.320 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.350 7.578 7.644 1.00 0.00 H +ATOM 192 HG3 LYS A 14 10.094 7.307 7.620 1.00 0.00 H +ATOM 193 HD2 LYS A 14 8.728 7.543 5.001 1.00 0.00 H +ATOM 194 HD3 LYS A 14 8.871 9.014 5.966 1.00 0.00 H +ATOM 195 HE2 LYS A 14 11.333 7.453 5.861 1.00 0.00 H +ATOM 196 HE3 LYS A 14 10.788 8.002 4.277 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 10.602 10.267 5.285 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.181 9.676 5.158 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 11.394 9.666 6.655 1.00 0.00 H +ATOM 200 N SER A 15 9.493 5.642 4.065 1.00 0.00 N +ATOM 201 CA SER A 15 10.128 5.360 2.780 1.00 0.00 C +ATOM 202 C SER A 15 10.320 3.864 2.577 1.00 0.00 C +ATOM 203 O SER A 15 10.861 3.427 1.562 1.00 0.00 O +ATOM 204 CB SER A 15 11.477 6.074 2.690 1.00 0.00 C +ATOM 205 OG SER A 15 12.497 5.186 2.263 1.00 0.00 O +ATOM 206 H SER A 15 9.931 6.255 4.687 1.00 0.00 H +ATOM 207 HA SER A 15 9.481 5.737 2.003 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.407 6.887 1.982 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.742 6.466 3.662 1.00 0.00 H +ATOM 210 HG SER A 15 12.143 4.584 1.605 1.00 0.00 H +ATOM 211 N ILE A 16 9.870 3.081 3.548 1.00 0.00 N +ATOM 212 CA ILE A 16 9.988 1.635 3.483 1.00 0.00 C +ATOM 213 C ILE A 16 9.937 1.134 2.041 1.00 0.00 C +ATOM 214 O ILE A 16 10.870 0.482 1.569 1.00 0.00 O +ATOM 215 CB ILE A 16 8.874 0.962 4.302 1.00 0.00 C +ATOM 216 CG1 ILE A 16 7.684 0.603 3.410 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.433 1.875 5.436 1.00 0.00 C +ATOM 218 CD1 ILE A 16 6.685 -0.319 4.077 1.00 0.00 C +ATOM 219 H ILE A 16 9.446 3.486 4.332 1.00 0.00 H +ATOM 220 HA ILE A 16 10.938 1.359 3.915 1.00 0.00 H +ATOM 221 HB ILE A 16 9.274 0.063 4.737 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.163 1.508 3.133 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.044 0.113 2.518 1.00 0.00 H +ATOM 224 HG21 ILE A 16 8.047 1.278 6.248 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.662 2.543 5.083 1.00 0.00 H +ATOM 226 HG23 ILE A 16 9.278 2.451 5.783 1.00 0.00 H +ATOM 227 HD11 ILE A 16 5.684 -0.036 3.785 1.00 0.00 H +ATOM 228 HD12 ILE A 16 6.783 -0.241 5.149 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.876 -1.337 3.771 1.00 0.00 H +ATOM 230 N SER A 17 8.843 1.434 1.348 1.00 0.00 N +ATOM 231 CA SER A 17 8.670 1.007 -0.030 1.00 0.00 C +ATOM 232 C SER A 17 7.751 -0.204 -0.095 1.00 0.00 C +ATOM 233 O SER A 17 7.603 -0.932 0.888 1.00 0.00 O +ATOM 234 CB SER A 17 10.022 0.675 -0.662 1.00 0.00 C +ATOM 235 OG SER A 17 11.008 1.619 -0.284 1.00 0.00 O +ATOM 236 H SER A 17 8.133 1.945 1.777 1.00 0.00 H +ATOM 237 HA SER A 17 8.215 1.819 -0.576 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.338 -0.306 -0.337 1.00 0.00 H +ATOM 239 HB3 SER A 17 9.926 0.683 -1.738 1.00 0.00 H +ATOM 240 HG SER A 17 10.953 2.388 -0.858 1.00 0.00 H +ATOM 241 N ARG A 18 7.141 -0.423 -1.251 1.00 0.00 N +ATOM 242 CA ARG A 18 6.247 -1.555 -1.424 1.00 0.00 C +ATOM 243 C ARG A 18 6.988 -2.845 -1.116 1.00 0.00 C +ATOM 244 O ARG A 18 6.380 -3.855 -0.753 1.00 0.00 O +ATOM 245 CB ARG A 18 5.693 -1.593 -2.848 1.00 0.00 C +ATOM 246 CG ARG A 18 5.863 -0.285 -3.600 1.00 0.00 C +ATOM 247 CD ARG A 18 7.072 -0.323 -4.518 1.00 0.00 C +ATOM 248 NE ARG A 18 8.319 -0.495 -3.779 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.489 -0.016 -4.188 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.569 0.662 -5.325 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.579 -0.213 -3.461 1.00 0.00 N +ATOM 252 H ARG A 18 7.297 0.186 -1.999 1.00 0.00 H +ATOM 253 HA ARG A 18 5.429 -1.445 -0.726 1.00 0.00 H +ATOM 254 HB2 ARG A 18 6.203 -2.369 -3.399 1.00 0.00 H +ATOM 255 HB3 ARG A 18 4.639 -1.825 -2.806 1.00 0.00 H +ATOM 256 HG2 ARG A 18 4.978 -0.106 -4.191 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.987 0.515 -2.884 1.00 0.00 H +ATOM 258 HD2 ARG A 18 6.958 -1.146 -5.208 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.117 0.604 -5.072 1.00 0.00 H +ATOM 260 HE ARG A 18 8.281 -0.992 -2.935 1.00 0.00 H +ATOM 261 HH11 ARG A 18 8.749 0.814 -5.876 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.451 1.022 -5.631 1.00 0.00 H +ATOM 263 HH21 ARG A 18 10.522 -0.723 -2.602 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.459 0.148 -3.770 1.00 0.00 H +ATOM 265 N ASP A 19 8.311 -2.799 -1.240 1.00 0.00 N +ATOM 266 CA ASP A 19 9.132 -3.964 -0.953 1.00 0.00 C +ATOM 267 C ASP A 19 9.020 -4.296 0.521 1.00 0.00 C +ATOM 268 O ASP A 19 8.893 -5.459 0.913 1.00 0.00 O +ATOM 269 CB ASP A 19 10.592 -3.705 -1.329 1.00 0.00 C +ATOM 270 CG ASP A 19 10.726 -2.899 -2.606 1.00 0.00 C +ATOM 271 OD1 ASP A 19 9.909 -3.106 -3.527 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.648 -2.061 -2.685 1.00 0.00 O +ATOM 273 H ASP A 19 8.741 -1.955 -1.508 1.00 0.00 H +ATOM 274 HA ASP A 19 8.753 -4.791 -1.527 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.073 -3.162 -0.530 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.095 -4.652 -1.468 1.00 0.00 H +ATOM 277 N LYS A 20 9.011 -3.249 1.331 1.00 0.00 N +ATOM 278 CA LYS A 20 8.860 -3.410 2.761 1.00 0.00 C +ATOM 279 C LYS A 20 7.437 -3.838 3.041 1.00 0.00 C +ATOM 280 O LYS A 20 7.197 -4.849 3.698 1.00 0.00 O +ATOM 281 CB LYS A 20 9.183 -2.108 3.495 1.00 0.00 C +ATOM 282 CG LYS A 20 10.626 -1.660 3.336 1.00 0.00 C +ATOM 283 CD LYS A 20 11.449 -1.987 4.572 1.00 0.00 C +ATOM 284 CE LYS A 20 10.870 -3.172 5.328 1.00 0.00 C +ATOM 285 NZ LYS A 20 11.875 -3.797 6.233 1.00 0.00 N +ATOM 286 H LYS A 20 9.074 -2.352 0.949 1.00 0.00 H +ATOM 287 HA LYS A 20 9.529 -4.184 3.086 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.543 -1.328 3.115 1.00 0.00 H +ATOM 289 HB3 LYS A 20 8.985 -2.243 4.547 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.058 -2.165 2.485 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.646 -0.593 3.174 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.457 -2.225 4.269 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.460 -1.125 5.222 1.00 0.00 H +ATOM 294 HE2 LYS A 20 10.031 -2.833 5.916 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.534 -3.908 4.613 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 11.426 -4.067 7.132 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 12.645 -3.126 6.431 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.277 -4.647 5.788 1.00 0.00 H +ATOM 299 N ALA A 21 6.496 -3.082 2.489 1.00 0.00 N +ATOM 300 CA ALA A 21 5.090 -3.405 2.639 1.00 0.00 C +ATOM 301 C ALA A 21 4.893 -4.862 2.268 1.00 0.00 C +ATOM 302 O ALA A 21 4.326 -5.653 3.031 1.00 0.00 O +ATOM 303 CB ALA A 21 4.240 -2.505 1.756 1.00 0.00 C +ATOM 304 H ALA A 21 6.762 -2.312 1.943 1.00 0.00 H +ATOM 305 HA ALA A 21 4.806 -3.249 3.667 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.326 -2.253 2.272 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.006 -3.021 0.836 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.787 -1.600 1.530 1.00 0.00 H +ATOM 309 N GLU A 22 5.423 -5.224 1.106 1.00 0.00 N +ATOM 310 CA GLU A 22 5.354 -6.594 0.647 1.00 0.00 C +ATOM 311 C GLU A 22 6.116 -7.475 1.615 1.00 0.00 C +ATOM 312 O GLU A 22 5.631 -8.523 2.037 1.00 0.00 O +ATOM 313 CB GLU A 22 5.934 -6.725 -0.762 1.00 0.00 C +ATOM 314 CG GLU A 22 5.054 -7.523 -1.710 1.00 0.00 C +ATOM 315 CD GLU A 22 5.685 -7.703 -3.078 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.494 -8.640 -3.239 1.00 0.00 O +ATOM 317 OE2 GLU A 22 5.367 -6.906 -3.987 1.00 0.00 O +ATOM 318 H GLU A 22 5.900 -4.559 0.563 1.00 0.00 H +ATOM 319 HA GLU A 22 4.321 -6.893 0.639 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.069 -5.736 -1.177 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.894 -7.214 -0.699 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.876 -8.498 -1.282 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.113 -7.006 -1.829 1.00 0.00 H +ATOM 324 N LYS A 23 7.308 -7.020 1.984 1.00 0.00 N +ATOM 325 CA LYS A 23 8.145 -7.754 2.918 1.00 0.00 C +ATOM 326 C LYS A 23 7.369 -8.070 4.183 1.00 0.00 C +ATOM 327 O LYS A 23 7.299 -9.223 4.607 1.00 0.00 O +ATOM 328 CB LYS A 23 9.400 -6.946 3.251 1.00 0.00 C +ATOM 329 CG LYS A 23 9.985 -7.259 4.618 1.00 0.00 C +ATOM 330 CD LYS A 23 11.119 -6.309 4.965 1.00 0.00 C +ATOM 331 CE LYS A 23 11.627 -5.574 3.733 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.595 -6.397 2.956 1.00 0.00 N +ATOM 333 H LYS A 23 7.624 -6.165 1.623 1.00 0.00 H +ATOM 334 HA LYS A 23 8.433 -8.675 2.450 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.154 -7.151 2.506 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.154 -5.895 3.223 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.208 -7.166 5.363 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.362 -8.271 4.615 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.762 -5.584 5.681 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.931 -6.875 5.397 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.787 -5.331 3.101 1.00 0.00 H +ATOM 342 HE3 LYS A 23 12.114 -4.663 4.049 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 12.156 -7.298 2.678 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.436 -6.599 3.533 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.891 -5.887 2.099 1.00 0.00 H +ATOM 346 N LEU A 24 6.760 -7.050 4.769 1.00 0.00 N +ATOM 347 CA LEU A 24 5.960 -7.255 5.970 1.00 0.00 C +ATOM 348 C LEU A 24 4.710 -8.045 5.613 1.00 0.00 C +ATOM 349 O LEU A 24 4.264 -8.905 6.372 1.00 0.00 O +ATOM 350 CB LEU A 24 5.551 -5.942 6.652 1.00 0.00 C +ATOM 351 CG LEU A 24 6.366 -4.694 6.304 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.815 -5.046 6.002 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.717 -3.956 5.143 1.00 0.00 C +ATOM 354 H LEU A 24 6.831 -6.159 4.369 1.00 0.00 H +ATOM 355 HA LEU A 24 6.550 -7.842 6.660 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.521 -5.745 6.399 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.610 -6.090 7.720 1.00 0.00 H +ATOM 358 HG LEU A 24 6.362 -4.031 7.156 1.00 0.00 H +ATOM 359 HD11 LEU A 24 8.156 -4.471 5.155 1.00 0.00 H +ATOM 360 HD12 LEU A 24 7.895 -6.097 5.781 1.00 0.00 H +ATOM 361 HD13 LEU A 24 8.426 -4.812 6.862 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.818 -3.463 5.484 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.465 -4.658 4.362 1.00 0.00 H +ATOM 364 HD23 LEU A 24 6.403 -3.218 4.756 1.00 0.00 H +ATOM 365 N LEU A 25 4.141 -7.735 4.448 1.00 0.00 N +ATOM 366 CA LEU A 25 2.933 -8.403 3.988 1.00 0.00 C +ATOM 367 C LEU A 25 3.146 -9.902 3.820 1.00 0.00 C +ATOM 368 O LEU A 25 2.372 -10.705 4.341 1.00 0.00 O +ATOM 369 CB LEU A 25 2.453 -7.780 2.680 1.00 0.00 C +ATOM 370 CG LEU A 25 1.822 -6.394 2.821 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.328 -5.890 1.475 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.688 -6.425 3.832 1.00 0.00 C +ATOM 373 H LEU A 25 4.540 -7.030 3.887 1.00 0.00 H +ATOM 374 HA LEU A 25 2.179 -8.254 4.736 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.297 -7.706 2.010 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.721 -8.439 2.239 1.00 0.00 H +ATOM 377 HG LEU A 25 2.568 -5.702 3.180 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.613 -6.591 1.069 1.00 0.00 H +ATOM 379 HD12 LEU A 25 2.164 -5.795 0.798 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.857 -4.929 1.603 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.083 -7.307 3.668 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.077 -5.542 3.716 1.00 0.00 H +ATOM 383 HD23 LEU A 25 1.096 -6.451 4.832 1.00 0.00 H +ATOM 384 N LEU A 26 4.193 -10.281 3.100 1.00 0.00 N +ATOM 385 CA LEU A 26 4.480 -11.699 2.890 1.00 0.00 C +ATOM 386 C LEU A 26 4.832 -12.366 4.207 1.00 0.00 C +ATOM 387 O LEU A 26 4.287 -13.414 4.556 1.00 0.00 O +ATOM 388 CB LEU A 26 5.614 -11.914 1.881 1.00 0.00 C +ATOM 389 CG LEU A 26 6.303 -10.649 1.379 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.683 -10.976 0.831 1.00 0.00 C +ATOM 391 CD2 LEU A 26 5.451 -9.968 0.318 1.00 0.00 C +ATOM 392 H LEU A 26 4.777 -9.599 2.713 1.00 0.00 H +ATOM 393 HA LEU A 26 3.586 -12.155 2.508 1.00 0.00 H +ATOM 394 HB2 LEU A 26 6.361 -12.542 2.344 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.212 -12.437 1.028 1.00 0.00 H +ATOM 396 HG LEU A 26 6.428 -9.965 2.204 1.00 0.00 H +ATOM 397 HD11 LEU A 26 8.342 -11.236 1.645 1.00 0.00 H +ATOM 398 HD12 LEU A 26 8.075 -10.116 0.309 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.609 -11.810 0.146 1.00 0.00 H +ATOM 400 HD21 LEU A 26 4.556 -9.569 0.777 1.00 0.00 H +ATOM 401 HD22 LEU A 26 5.178 -10.686 -0.440 1.00 0.00 H +ATOM 402 HD23 LEU A 26 6.012 -9.162 -0.133 1.00 0.00 H +ATOM 403 N ASP A 27 5.740 -11.741 4.940 1.00 0.00 N +ATOM 404 CA ASP A 27 6.165 -12.258 6.233 1.00 0.00 C +ATOM 405 C ASP A 27 4.979 -12.339 7.183 1.00 0.00 C +ATOM 406 O ASP A 27 4.883 -13.248 8.005 1.00 0.00 O +ATOM 407 CB ASP A 27 7.258 -11.370 6.832 1.00 0.00 C +ATOM 408 CG ASP A 27 6.993 -11.028 8.285 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.160 -11.919 9.144 1.00 0.00 O +ATOM 410 OD2 ASP A 27 6.619 -9.870 8.562 1.00 0.00 O +ATOM 411 H ASP A 27 6.125 -10.907 4.604 1.00 0.00 H +ATOM 412 HA ASP A 27 6.557 -13.248 6.081 1.00 0.00 H +ATOM 413 HB2 ASP A 27 8.205 -11.885 6.769 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.316 -10.451 6.268 1.00 0.00 H +ATOM 415 N THR A 28 4.072 -11.381 7.050 1.00 0.00 N +ATOM 416 CA THR A 28 2.882 -11.329 7.879 1.00 0.00 C +ATOM 417 C THR A 28 1.895 -12.412 7.468 1.00 0.00 C +ATOM 418 O THR A 28 1.324 -13.106 8.310 1.00 0.00 O +ATOM 419 CB THR A 28 2.221 -9.953 7.782 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.173 -9.514 6.437 1.00 0.00 O +ATOM 421 CG2 THR A 28 2.933 -8.888 8.588 1.00 0.00 C +ATOM 422 H THR A 28 4.210 -10.692 6.372 1.00 0.00 H +ATOM 423 HA THR A 28 3.182 -11.503 8.893 1.00 0.00 H +ATOM 424 HB THR A 28 1.207 -10.025 8.150 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.727 -8.736 6.333 1.00 0.00 H +ATOM 426 HG21 THR A 28 3.328 -8.137 7.922 1.00 0.00 H +ATOM 427 HG22 THR A 28 3.742 -9.339 9.144 1.00 0.00 H +ATOM 428 HG23 THR A 28 2.236 -8.431 9.274 1.00 0.00 H +ATOM 429 N GLY A 29 1.708 -12.551 6.165 1.00 0.00 N +ATOM 430 CA GLY A 29 0.794 -13.554 5.647 1.00 0.00 C +ATOM 431 C GLY A 29 -0.618 -13.381 6.166 1.00 0.00 C +ATOM 432 O GLY A 29 -1.307 -14.362 6.446 1.00 0.00 O +ATOM 433 H GLY A 29 2.196 -11.969 5.547 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.782 -13.489 4.570 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.154 -14.532 5.931 1.00 0.00 H +ATOM 436 N LYS A 30 -1.053 -12.132 6.293 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.397 -11.837 6.779 1.00 0.00 C +ATOM 438 C LYS A 30 -3.303 -11.408 5.638 1.00 0.00 C +ATOM 439 O LYS A 30 -3.061 -10.382 5.001 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.361 -10.725 7.824 1.00 0.00 C +ATOM 441 CG LYS A 30 -0.963 -10.393 8.322 1.00 0.00 C +ATOM 442 CD LYS A 30 -0.754 -10.863 9.752 1.00 0.00 C +ATOM 443 CE LYS A 30 0.423 -10.158 10.406 1.00 0.00 C +ATOM 444 NZ LYS A 30 0.239 -8.681 10.439 1.00 0.00 N +ATOM 445 H LYS A 30 -0.459 -11.393 6.050 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.796 -12.733 7.228 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.791 -9.829 7.389 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.962 -11.023 8.671 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.240 -10.880 7.686 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.820 -9.324 8.279 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.647 -10.657 10.323 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.567 -11.928 9.746 1.00 0.00 H +ATOM 453 HE2 LYS A 30 0.527 -10.521 11.418 1.00 0.00 H +ATOM 454 HE3 LYS A 30 1.320 -10.388 9.848 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -0.435 -8.421 11.188 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -0.130 -8.345 9.526 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 1.148 -8.211 10.626 1.00 0.00 H +ATOM 458 N GLU A 31 -4.357 -12.173 5.391 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.287 -11.822 4.333 1.00 0.00 C +ATOM 460 C GLU A 31 -5.778 -10.399 4.556 1.00 0.00 C +ATOM 461 O GLU A 31 -6.298 -10.079 5.625 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.471 -12.790 4.316 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.387 -12.611 3.116 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.153 -13.874 2.775 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.354 -14.710 3.680 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.552 -14.025 1.600 1.00 0.00 O +ATOM 467 H GLU A 31 -4.517 -12.973 5.935 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.762 -11.877 3.393 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.093 -13.802 4.306 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.055 -12.643 5.213 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.096 -11.826 3.335 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -6.787 -12.328 2.263 1.00 0.00 H +ATOM 473 N GLY A 32 -5.603 -9.538 3.561 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.029 -8.172 3.712 1.00 0.00 C +ATOM 475 C GLY A 32 -4.999 -7.328 4.418 1.00 0.00 C +ATOM 476 O GLY A 32 -5.281 -6.186 4.782 1.00 0.00 O +ATOM 477 H GLY A 32 -5.173 -9.824 2.730 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.224 -7.748 2.740 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.937 -8.157 4.293 1.00 0.00 H +ATOM 480 N ALA A 33 -3.796 -7.865 4.618 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.772 -7.082 5.294 1.00 0.00 C +ATOM 482 C ALA A 33 -2.211 -6.056 4.330 1.00 0.00 C +ATOM 483 O ALA A 33 -1.621 -6.409 3.311 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.668 -7.991 5.816 1.00 0.00 C +ATOM 485 H ALA A 33 -3.601 -8.780 4.303 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.228 -6.577 6.133 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.605 -8.873 5.196 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.889 -8.279 6.832 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.726 -7.464 5.788 1.00 0.00 H +ATOM 490 N PHE A 34 -2.408 -4.781 4.639 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.927 -3.727 3.768 1.00 0.00 C +ATOM 492 C PHE A 34 -1.066 -2.687 4.462 1.00 0.00 C +ATOM 493 O PHE A 34 -1.049 -2.565 5.686 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.087 -3.051 3.049 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.159 -2.540 3.959 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -3.857 -1.717 5.031 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.476 -2.867 3.724 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -4.855 -1.231 5.851 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.476 -2.390 4.539 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.169 -1.569 5.604 1.00 0.00 C +ATOM 501 H PHE A 34 -2.898 -4.549 5.456 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.313 -4.205 3.028 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.709 -2.215 2.481 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.539 -3.763 2.373 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -2.833 -1.460 5.227 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.720 -3.509 2.892 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.608 -0.587 6.681 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.495 -2.655 4.340 1.00 0.00 H +ATOM 509 HZ PHE A 34 -6.954 -1.192 6.244 1.00 0.00 H +ATOM 510 N MET A 35 -0.394 -1.908 3.628 1.00 0.00 N +ATOM 511 CA MET A 35 0.450 -0.810 4.069 1.00 0.00 C +ATOM 512 C MET A 35 0.455 0.257 2.978 1.00 0.00 C +ATOM 513 O MET A 35 0.019 -0.006 1.862 1.00 0.00 O +ATOM 514 CB MET A 35 1.869 -1.292 4.359 1.00 0.00 C +ATOM 515 CG MET A 35 2.106 -2.747 3.984 1.00 0.00 C +ATOM 516 SD MET A 35 1.337 -3.896 5.140 1.00 0.00 S +ATOM 517 CE MET A 35 2.721 -4.964 5.519 1.00 0.00 C +ATOM 518 H MET A 35 -0.498 -2.060 2.662 1.00 0.00 H +ATOM 519 HA MET A 35 0.016 -0.395 4.967 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.567 -0.681 3.805 1.00 0.00 H +ATOM 521 HB3 MET A 35 2.065 -1.178 5.417 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.695 -2.919 3.002 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.168 -2.931 3.968 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.310 -5.120 4.628 1.00 0.00 H +ATOM 525 HE2 MET A 35 2.356 -5.914 5.879 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.335 -4.504 6.279 1.00 0.00 H +ATOM 527 N VAL A 36 0.929 1.454 3.284 1.00 0.00 N +ATOM 528 CA VAL A 36 0.953 2.516 2.292 1.00 0.00 C +ATOM 529 C VAL A 36 2.244 3.309 2.382 1.00 0.00 C +ATOM 530 O VAL A 36 2.603 3.792 3.447 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.254 3.461 2.446 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.547 2.706 2.172 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.277 4.088 3.833 1.00 0.00 C +ATOM 534 H VAL A 36 1.263 1.632 4.188 1.00 0.00 H +ATOM 535 HA VAL A 36 0.897 2.055 1.316 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.165 4.251 1.717 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.372 3.404 2.132 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.721 1.988 2.959 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.465 2.191 1.230 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.193 4.648 3.960 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.568 4.751 3.943 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.226 3.312 4.581 1.00 0.00 H +ATOM 543 N ARG A 37 2.948 3.424 1.264 1.00 0.00 N +ATOM 544 CA ARG A 37 4.204 4.148 1.235 1.00 0.00 C +ATOM 545 C ARG A 37 4.184 5.266 0.199 1.00 0.00 C +ATOM 546 O ARG A 37 3.449 5.202 -0.789 1.00 0.00 O +ATOM 547 CB ARG A 37 5.362 3.193 0.947 1.00 0.00 C +ATOM 548 CG ARG A 37 6.638 3.895 0.513 1.00 0.00 C +ATOM 549 CD ARG A 37 6.808 3.858 -0.998 1.00 0.00 C +ATOM 550 NE ARG A 37 7.788 4.834 -1.467 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.065 4.839 -1.093 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.519 3.921 -0.252 1.00 0.00 N +ATOM 553 NH2 ARG A 37 9.890 5.765 -1.565 1.00 0.00 N +ATOM 554 H ARG A 37 2.622 3.011 0.448 1.00 0.00 H +ATOM 555 HA ARG A 37 4.344 4.580 2.207 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.577 2.624 1.842 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.066 2.511 0.162 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.598 4.925 0.834 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.482 3.405 0.974 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.133 2.870 -1.289 1.00 0.00 H +ATOM 561 HD3 ARG A 37 5.854 4.071 -1.460 1.00 0.00 H +ATOM 562 HE ARG A 37 7.478 5.523 -2.093 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.900 3.220 0.104 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.478 3.929 0.026 1.00 0.00 H +ATOM 565 HH21 ARG A 37 9.553 6.459 -2.202 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.850 5.769 -1.283 1.00 0.00 H +ATOM 567 N ASP A 38 5.010 6.283 0.428 1.00 0.00 N +ATOM 568 CA ASP A 38 5.109 7.414 -0.488 1.00 0.00 C +ATOM 569 C ASP A 38 6.123 7.115 -1.589 1.00 0.00 C +ATOM 570 O ASP A 38 7.328 7.064 -1.340 1.00 0.00 O +ATOM 571 CB ASP A 38 5.513 8.680 0.269 1.00 0.00 C +ATOM 572 CG ASP A 38 6.039 9.762 -0.654 1.00 0.00 C +ATOM 573 OD1 ASP A 38 7.139 9.579 -1.217 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.351 10.792 -0.815 1.00 0.00 O +ATOM 575 H ASP A 38 5.574 6.267 1.231 1.00 0.00 H +ATOM 576 HA ASP A 38 4.138 7.564 -0.937 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.653 9.068 0.795 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.286 8.433 0.984 1.00 0.00 H +ATOM 579 N SER A 39 5.626 6.904 -2.802 1.00 0.00 N +ATOM 580 CA SER A 39 6.483 6.593 -3.944 1.00 0.00 C +ATOM 581 C SER A 39 7.576 7.643 -4.139 1.00 0.00 C +ATOM 582 O SER A 39 7.370 8.827 -3.872 1.00 0.00 O +ATOM 583 CB SER A 39 5.643 6.481 -5.218 1.00 0.00 C +ATOM 584 OG SER A 39 6.462 6.247 -6.351 1.00 0.00 O +ATOM 585 H SER A 39 4.654 6.949 -2.934 1.00 0.00 H +ATOM 586 HA SER A 39 6.951 5.639 -3.752 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.947 5.662 -5.117 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.097 7.402 -5.367 1.00 0.00 H +ATOM 589 HG SER A 39 7.232 5.736 -6.089 1.00 0.00 H +ATOM 590 N ARG A 40 8.736 7.195 -4.618 1.00 0.00 N +ATOM 591 CA ARG A 40 9.866 8.082 -4.870 1.00 0.00 C +ATOM 592 C ARG A 40 9.373 9.410 -5.417 1.00 0.00 C +ATOM 593 O ARG A 40 10.029 10.442 -5.270 1.00 0.00 O +ATOM 594 CB ARG A 40 10.843 7.439 -5.857 1.00 0.00 C +ATOM 595 CG ARG A 40 11.753 6.399 -5.221 1.00 0.00 C +ATOM 596 CD ARG A 40 12.658 5.746 -6.254 1.00 0.00 C +ATOM 597 NE ARG A 40 14.045 5.678 -5.801 1.00 0.00 N +ATOM 598 CZ ARG A 40 14.784 6.749 -5.535 1.00 0.00 C +ATOM 599 NH1 ARG A 40 14.269 7.965 -5.673 1.00 0.00 N +ATOM 600 NH2 ARG A 40 16.037 6.608 -5.127 1.00 0.00 N +ATOM 601 H ARG A 40 8.828 6.247 -4.816 1.00 0.00 H +ATOM 602 HA ARG A 40 10.371 8.255 -3.931 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.280 6.960 -6.642 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.463 8.211 -6.289 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.365 6.881 -4.474 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.144 5.639 -4.755 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.302 4.744 -6.442 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.613 6.320 -7.167 1.00 0.00 H +ATOM 609 HE ARG A 40 14.443 4.791 -5.693 1.00 0.00 H +ATOM 610 HH11 ARG A 40 13.325 8.075 -5.980 1.00 0.00 H +ATOM 611 HH12 ARG A 40 14.827 8.770 -5.471 1.00 0.00 H +ATOM 612 HH21 ARG A 40 16.428 5.693 -5.021 1.00 0.00 H +ATOM 613 HH22 ARG A 40 16.593 7.416 -4.927 1.00 0.00 H +ATOM 614 N THR A 41 8.195 9.374 -6.026 1.00 0.00 N +ATOM 615 CA THR A 41 7.575 10.563 -6.574 1.00 0.00 C +ATOM 616 C THR A 41 6.512 11.066 -5.606 1.00 0.00 C +ATOM 617 O THR A 41 5.332 11.148 -5.947 1.00 0.00 O +ATOM 618 CB THR A 41 6.952 10.262 -7.937 1.00 0.00 C +ATOM 619 OG1 THR A 41 6.469 11.449 -8.542 1.00 0.00 O +ATOM 620 CG2 THR A 41 5.802 9.280 -7.868 1.00 0.00 C +ATOM 621 H THR A 41 7.723 8.524 -6.091 1.00 0.00 H +ATOM 622 HA THR A 41 8.337 11.314 -6.684 1.00 0.00 H +ATOM 623 HB THR A 41 7.709 9.837 -8.580 1.00 0.00 H +ATOM 624 HG1 THR A 41 5.590 11.292 -8.899 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.181 8.298 -7.625 1.00 0.00 H +ATOM 626 HG22 THR A 41 5.301 9.245 -8.823 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.105 9.595 -7.106 1.00 0.00 H +ATOM 628 N PRO A 42 6.929 11.386 -4.372 1.00 0.00 N +ATOM 629 CA PRO A 42 6.041 11.861 -3.315 1.00 0.00 C +ATOM 630 C PRO A 42 4.888 12.713 -3.825 1.00 0.00 C +ATOM 631 O PRO A 42 4.814 13.914 -3.563 1.00 0.00 O +ATOM 632 CB PRO A 42 6.992 12.664 -2.441 1.00 0.00 C +ATOM 633 CG PRO A 42 8.264 11.888 -2.510 1.00 0.00 C +ATOM 634 CD PRO A 42 8.321 11.296 -3.896 1.00 0.00 C +ATOM 635 HA PRO A 42 5.643 11.037 -2.742 1.00 0.00 H +ATOM 636 HB2 PRO A 42 7.103 13.660 -2.846 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.610 12.711 -1.434 1.00 0.00 H +ATOM 638 HG2 PRO A 42 9.107 12.544 -2.349 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.257 11.098 -1.772 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.982 11.871 -4.526 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.645 10.268 -3.846 1.00 0.00 H +ATOM 642 N GLY A 43 3.977 12.059 -4.529 1.00 0.00 N +ATOM 643 CA GLY A 43 2.803 12.720 -5.055 1.00 0.00 C +ATOM 644 C GLY A 43 1.564 11.929 -4.708 1.00 0.00 C +ATOM 645 O GLY A 43 0.527 12.487 -4.350 1.00 0.00 O +ATOM 646 H GLY A 43 4.094 11.098 -4.677 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.728 13.710 -4.627 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.885 12.799 -6.127 1.00 0.00 H +ATOM 649 N THR A 44 1.698 10.609 -4.798 1.00 0.00 N +ATOM 650 CA THR A 44 0.628 9.692 -4.481 1.00 0.00 C +ATOM 651 C THR A 44 1.106 8.682 -3.444 1.00 0.00 C +ATOM 652 O THR A 44 2.308 8.483 -3.272 1.00 0.00 O +ATOM 653 CB THR A 44 0.165 8.973 -5.743 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.161 7.623 -5.466 1.00 0.00 O +ATOM 655 CG2 THR A 44 1.201 8.980 -6.847 1.00 0.00 C +ATOM 656 H THR A 44 2.555 10.241 -5.075 1.00 0.00 H +ATOM 657 HA THR A 44 -0.187 10.261 -4.073 1.00 0.00 H +ATOM 658 HB THR A 44 -0.715 9.466 -6.118 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.055 7.098 -6.261 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.068 8.109 -7.471 1.00 0.00 H +ATOM 661 HG22 THR A 44 2.189 8.966 -6.414 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.083 9.871 -7.444 1.00 0.00 H +ATOM 663 N TYR A 45 0.169 8.047 -2.754 1.00 0.00 N +ATOM 664 CA TYR A 45 0.517 7.061 -1.741 1.00 0.00 C +ATOM 665 C TYR A 45 0.346 5.652 -2.291 1.00 0.00 C +ATOM 666 O TYR A 45 -0.631 5.358 -2.972 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.349 7.249 -0.493 1.00 0.00 C +ATOM 668 CG TYR A 45 0.101 8.394 0.388 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.393 8.437 0.896 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.766 9.428 0.709 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.807 9.481 1.702 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.360 10.476 1.514 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.927 10.498 2.007 1.00 0.00 C +ATOM 674 OH TYR A 45 1.337 11.539 2.809 1.00 0.00 O +ATOM 675 H TYR A 45 -0.774 8.240 -2.932 1.00 0.00 H +ATOM 676 HA TYR A 45 1.554 7.208 -1.478 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.366 7.446 -0.796 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.321 6.344 0.096 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.080 7.639 0.655 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.775 9.410 0.322 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.814 9.498 2.088 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.049 11.273 1.753 1.00 0.00 H +ATOM 683 HH TYR A 45 2.170 11.886 2.483 1.00 0.00 H +ATOM 684 N THR A 46 1.305 4.783 -2.001 1.00 0.00 N +ATOM 685 CA THR A 46 1.247 3.412 -2.483 1.00 0.00 C +ATOM 686 C THR A 46 0.849 2.461 -1.361 1.00 0.00 C +ATOM 687 O THR A 46 1.582 2.294 -0.388 1.00 0.00 O +ATOM 688 CB THR A 46 2.595 2.999 -3.069 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.476 2.729 -4.454 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.185 1.770 -2.411 1.00 0.00 C +ATOM 691 H THR A 46 2.067 5.073 -1.456 1.00 0.00 H +ATOM 692 HA THR A 46 0.499 3.368 -3.259 1.00 0.00 H +ATOM 693 HB THR A 46 3.294 3.813 -2.941 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.549 2.636 -4.684 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.386 1.111 -2.101 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.761 2.067 -1.547 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.824 1.256 -3.113 1.00 0.00 H +ATOM 698 N VAL A 47 -0.321 1.847 -1.506 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.825 0.923 -0.504 1.00 0.00 C +ATOM 700 C VAL A 47 -0.515 -0.526 -0.862 1.00 0.00 C +ATOM 701 O VAL A 47 -0.859 -0.995 -1.946 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.349 1.065 -0.322 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.808 0.343 0.938 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.752 2.534 -0.286 1.00 0.00 C +ATOM 705 H VAL A 47 -0.860 2.027 -2.298 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.348 1.166 0.431 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.835 0.604 -1.169 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.028 0.389 1.684 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.023 -0.690 0.705 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.700 0.819 1.320 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.423 2.704 0.543 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.250 2.794 -1.209 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.871 3.148 -0.167 1.00 0.00 H +ATOM 714 N SER A 48 0.117 -1.235 0.069 1.00 0.00 N +ATOM 715 CA SER A 48 0.455 -2.640 -0.122 1.00 0.00 C +ATOM 716 C SER A 48 -0.471 -3.515 0.716 1.00 0.00 C +ATOM 717 O SER A 48 -0.429 -3.462 1.945 1.00 0.00 O +ATOM 718 CB SER A 48 1.917 -2.903 0.266 1.00 0.00 C +ATOM 719 OG SER A 48 2.354 -4.156 -0.229 1.00 0.00 O +ATOM 720 H SER A 48 0.347 -0.805 0.917 1.00 0.00 H +ATOM 721 HA SER A 48 0.314 -2.883 -1.163 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.546 -2.128 -0.149 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.014 -2.904 1.345 1.00 0.00 H +ATOM 724 HG SER A 48 3.132 -4.440 0.260 1.00 0.00 H +ATOM 725 N VAL A 49 -1.307 -4.312 0.048 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.244 -5.195 0.736 1.00 0.00 C +ATOM 727 C VAL A 49 -1.942 -6.660 0.434 1.00 0.00 C +ATOM 728 O VAL A 49 -1.560 -7.013 -0.689 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.704 -4.886 0.364 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -3.946 -3.385 0.330 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.060 -5.534 -0.963 1.00 0.00 C +ATOM 732 H VAL A 49 -1.295 -4.305 -0.926 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.126 -5.034 1.788 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.341 -5.307 1.127 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.922 -3.168 0.744 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.900 -3.036 -0.690 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.189 -2.884 0.914 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.029 -6.609 -0.853 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.350 -5.228 -1.717 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -5.054 -5.230 -1.257 1.00 0.00 H +ATOM 741 N PHE A 50 -2.100 -7.509 1.450 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.825 -8.934 1.307 1.00 0.00 C +ATOM 743 C PHE A 50 -3.007 -9.793 1.744 1.00 0.00 C +ATOM 744 O PHE A 50 -3.523 -9.643 2.860 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.589 -9.314 2.119 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.419 -10.797 2.292 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.380 -11.543 2.958 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.699 -11.445 1.791 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.229 -12.907 3.116 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.854 -12.808 1.947 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.111 -13.541 2.611 1.00 0.00 C +ATOM 752 H PHE A 50 -2.401 -7.166 2.319 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.627 -9.126 0.263 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.291 -8.937 1.619 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.658 -8.869 3.099 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.255 -11.049 3.352 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.453 -10.872 1.273 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.984 -13.476 3.637 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.730 -13.300 1.551 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.009 -14.607 2.735 1.00 0.00 H +ATOM 761 N THR A 51 -3.409 -10.706 0.856 1.00 0.00 N +ATOM 762 CA THR A 51 -4.504 -11.626 1.118 1.00 0.00 C +ATOM 763 C THR A 51 -3.990 -13.057 1.229 1.00 0.00 C +ATOM 764 O THR A 51 -3.107 -13.470 0.476 1.00 0.00 O +ATOM 765 CB THR A 51 -5.560 -11.533 0.016 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.123 -12.806 -0.248 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.024 -10.989 -1.288 1.00 0.00 C +ATOM 768 H THR A 51 -2.939 -10.771 0.006 1.00 0.00 H +ATOM 769 HA THR A 51 -4.949 -11.349 2.050 1.00 0.00 H +ATOM 770 HB THR A 51 -6.349 -10.875 0.347 1.00 0.00 H +ATOM 771 HG1 THR A 51 -5.496 -13.337 -0.745 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.687 -11.807 -1.908 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.198 -10.323 -1.089 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.807 -10.450 -1.799 1.00 0.00 H +ATOM 775 N LYS A 52 -4.543 -13.808 2.175 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.136 -15.192 2.385 1.00 0.00 C +ATOM 777 C LYS A 52 -5.178 -16.159 1.831 1.00 0.00 C +ATOM 778 O LYS A 52 -6.301 -16.232 2.332 1.00 0.00 O +ATOM 779 CB LYS A 52 -3.918 -15.460 3.877 1.00 0.00 C +ATOM 780 CG LYS A 52 -2.524 -15.966 4.206 1.00 0.00 C +ATOM 781 CD LYS A 52 -2.126 -17.127 3.309 1.00 0.00 C +ATOM 782 CE LYS A 52 -3.234 -18.164 3.215 1.00 0.00 C +ATOM 783 NZ LYS A 52 -3.318 -19.001 4.443 1.00 0.00 N +ATOM 784 H LYS A 52 -5.239 -13.423 2.744 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.205 -15.348 1.862 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.082 -14.543 4.422 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.633 -16.199 4.205 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -1.816 -15.161 4.070 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -2.504 -16.295 5.236 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -1.915 -16.750 2.319 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -1.240 -17.596 3.714 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -4.176 -17.653 3.073 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -3.041 -18.803 2.366 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -3.658 -18.429 5.243 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -2.380 -19.383 4.680 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -3.974 -19.794 4.291 1.00 0.00 H +ATOM 797 N ALA A 53 -4.796 -16.900 0.797 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.689 -17.863 0.174 1.00 0.00 C +ATOM 799 C ALA A 53 -5.660 -19.196 0.914 1.00 0.00 C +ATOM 800 O ALA A 53 -4.659 -19.547 1.537 1.00 0.00 O +ATOM 801 CB ALA A 53 -5.317 -18.059 -1.288 1.00 0.00 C +ATOM 802 H ALA A 53 -3.891 -16.796 0.445 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.686 -17.459 0.215 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -5.680 -19.018 -1.626 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.243 -18.022 -1.395 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -5.764 -17.274 -1.881 1.00 0.00 H +ATOM 807 N ILE A 54 -6.763 -19.932 0.845 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.858 -21.224 1.513 1.00 0.00 C +ATOM 809 C ILE A 54 -5.535 -21.978 1.432 1.00 0.00 C +ATOM 810 O ILE A 54 -5.245 -22.835 2.268 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.974 -22.094 0.898 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -9.164 -22.184 1.853 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.448 -23.482 0.567 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.183 -23.451 2.678 1.00 0.00 C +ATOM 815 H ILE A 54 -7.531 -19.599 0.334 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.098 -21.047 2.551 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.295 -21.630 -0.023 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -9.136 -21.346 2.534 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -10.081 -22.145 1.282 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -6.763 -23.418 -0.266 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.272 -24.128 0.306 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -6.932 -23.886 1.427 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -8.192 -23.878 2.706 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -9.866 -24.161 2.234 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.505 -23.223 3.684 1.00 0.00 H +ATOM 826 N ILE A 55 -4.733 -21.649 0.425 1.00 0.00 N +ATOM 827 CA ILE A 55 -3.442 -22.285 0.234 1.00 0.00 C +ATOM 828 C ILE A 55 -2.306 -21.329 0.580 1.00 0.00 C +ATOM 829 O ILE A 55 -2.538 -20.159 0.880 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.263 -22.780 -1.213 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.622 -22.919 -1.900 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.516 -24.104 -1.233 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -4.830 -24.263 -2.563 1.00 0.00 C +ATOM 834 H ILE A 55 -5.018 -20.960 -0.203 1.00 0.00 H +ATOM 835 HA ILE A 55 -3.398 -23.135 0.891 1.00 0.00 H +ATOM 836 HB ILE A 55 -2.670 -22.053 -1.748 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -5.404 -22.786 -1.167 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -4.715 -22.155 -2.660 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -1.883 -24.173 -0.359 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -1.905 -24.161 -2.123 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.225 -24.918 -1.229 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -4.849 -25.036 -1.809 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -4.022 -24.453 -3.253 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -5.768 -24.259 -3.099 1.00 0.00 H +ATOM 845 N SER A 56 -1.077 -21.832 0.535 1.00 0.00 N +ATOM 846 CA SER A 56 0.093 -21.016 0.843 1.00 0.00 C +ATOM 847 C SER A 56 0.504 -20.182 -0.365 1.00 0.00 C +ATOM 848 O SER A 56 0.839 -19.003 -0.234 1.00 0.00 O +ATOM 849 CB SER A 56 1.256 -21.901 1.287 1.00 0.00 C +ATOM 850 OG SER A 56 2.046 -21.254 2.269 1.00 0.00 O +ATOM 851 H SER A 56 -0.952 -22.772 0.287 1.00 0.00 H +ATOM 852 HA SER A 56 -0.173 -20.351 1.652 1.00 0.00 H +ATOM 853 HB2 SER A 56 0.870 -22.820 1.705 1.00 0.00 H +ATOM 854 HB3 SER A 56 1.880 -22.128 0.434 1.00 0.00 H +ATOM 855 HG SER A 56 1.476 -20.898 2.955 1.00 0.00 H +ATOM 856 N GLU A 57 0.477 -20.798 -1.541 1.00 0.00 N +ATOM 857 CA GLU A 57 0.843 -20.115 -2.773 1.00 0.00 C +ATOM 858 C GLU A 57 -0.292 -19.221 -3.262 1.00 0.00 C +ATOM 859 O GLU A 57 -0.067 -18.082 -3.671 1.00 0.00 O +ATOM 860 CB GLU A 57 1.209 -21.131 -3.857 1.00 0.00 C +ATOM 861 CG GLU A 57 0.115 -22.152 -4.127 1.00 0.00 C +ATOM 862 CD GLU A 57 0.277 -22.838 -5.469 1.00 0.00 C +ATOM 863 OE1 GLU A 57 1.364 -22.714 -6.072 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -0.684 -23.499 -5.917 1.00 0.00 O +ATOM 865 H GLU A 57 0.201 -21.736 -1.582 1.00 0.00 H +ATOM 866 HA GLU A 57 1.705 -19.502 -2.563 1.00 0.00 H +ATOM 867 HB2 GLU A 57 1.413 -20.603 -4.777 1.00 0.00 H +ATOM 868 HB3 GLU A 57 2.099 -21.662 -3.551 1.00 0.00 H +ATOM 869 HG2 GLU A 57 0.141 -22.902 -3.350 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.840 -21.648 -4.109 1.00 0.00 H +ATOM 871 N ASN A 58 -1.512 -19.748 -3.217 1.00 0.00 N +ATOM 872 CA ASN A 58 -2.686 -19.003 -3.657 1.00 0.00 C +ATOM 873 C ASN A 58 -2.657 -17.569 -3.138 1.00 0.00 C +ATOM 874 O ASN A 58 -2.938 -16.626 -3.877 1.00 0.00 O +ATOM 875 CB ASN A 58 -3.962 -19.703 -3.184 1.00 0.00 C +ATOM 876 CG ASN A 58 -5.210 -19.119 -3.820 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -5.479 -17.924 -3.702 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -5.979 -19.964 -4.498 1.00 0.00 N +ATOM 879 H ASN A 58 -1.624 -20.662 -2.883 1.00 0.00 H +ATOM 880 HA ASN A 58 -2.679 -18.983 -4.736 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -3.907 -20.750 -3.441 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -4.044 -19.603 -2.113 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -5.702 -20.902 -4.549 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -6.791 -19.614 -4.918 1.00 0.00 H +ATOM 885 N PRO A 59 -2.311 -17.388 -1.855 1.00 0.00 N +ATOM 886 CA PRO A 59 -2.241 -16.065 -1.234 1.00 0.00 C +ATOM 887 C PRO A 59 -1.572 -15.035 -2.139 1.00 0.00 C +ATOM 888 O PRO A 59 -0.389 -15.146 -2.455 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.395 -16.318 0.013 1.00 0.00 C +ATOM 890 CG PRO A 59 -1.688 -17.731 0.382 1.00 0.00 C +ATOM 891 CD PRO A 59 -1.957 -18.463 -0.910 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.219 -15.709 -0.945 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.351 -16.176 -0.224 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.690 -15.636 0.796 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -0.836 -18.163 0.884 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -2.559 -17.770 1.020 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -1.071 -18.984 -1.239 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -2.779 -19.152 -0.788 1.00 0.00 H +ATOM 899 N CYS A 60 -2.341 -14.033 -2.556 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.822 -12.987 -3.431 1.00 0.00 C +ATOM 901 C CYS A 60 -1.846 -11.626 -2.740 1.00 0.00 C +ATOM 902 O CYS A 60 -2.905 -11.135 -2.351 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.636 -12.928 -4.724 1.00 0.00 C +ATOM 904 SG CYS A 60 -4.360 -13.439 -4.536 1.00 0.00 S +ATOM 905 H CYS A 60 -3.278 -13.999 -2.273 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.800 -13.236 -3.671 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.634 -11.913 -5.095 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -2.178 -13.575 -5.458 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.918 -12.706 -4.808 1.00 0.00 H +ATOM 910 N ILE A 61 -0.672 -11.025 -2.598 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.548 -9.716 -1.964 1.00 0.00 C +ATOM 912 C ILE A 61 -0.175 -8.657 -2.998 1.00 0.00 C +ATOM 913 O ILE A 61 0.703 -8.881 -3.829 1.00 0.00 O +ATOM 914 CB ILE A 61 0.514 -9.743 -0.851 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.471 -8.560 -0.991 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.282 -11.055 -0.884 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.483 -8.472 0.129 1.00 0.00 C +ATOM 918 H ILE A 61 0.133 -11.468 -2.935 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.501 -9.462 -1.524 1.00 0.00 H +ATOM 920 HB ILE A 61 0.008 -9.675 0.099 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.013 -8.650 -1.922 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.902 -7.641 -0.998 1.00 0.00 H +ATOM 923 HG21 ILE A 61 0.670 -11.839 -0.463 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.188 -10.957 -0.307 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.530 -11.301 -1.906 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.238 -9.199 0.892 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.462 -7.481 0.554 1.00 0.00 H +ATOM 928 HD13 ILE A 61 3.468 -8.677 -0.260 1.00 0.00 H +ATOM 929 N LYS A 62 -0.849 -7.508 -2.957 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.563 -6.445 -3.921 1.00 0.00 C +ATOM 931 C LYS A 62 -0.676 -5.053 -3.310 1.00 0.00 C +ATOM 932 O LYS A 62 -1.390 -4.838 -2.330 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.499 -6.545 -5.125 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.116 -7.918 -5.317 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.500 -7.818 -5.936 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.758 -6.430 -6.499 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.269 -5.495 -5.458 1.00 0.00 N +ATOM 938 H LYS A 62 -1.545 -7.374 -2.275 1.00 0.00 H +ATOM 939 HA LYS A 62 0.452 -6.585 -4.263 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.298 -5.830 -5.004 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -0.943 -6.298 -6.018 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.482 -8.500 -5.969 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.193 -8.405 -4.355 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.582 -8.541 -6.733 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.238 -8.030 -5.177 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -2.834 -6.040 -6.898 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.486 -6.507 -7.292 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.241 -5.205 -5.685 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.668 -4.649 -5.411 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.265 -5.962 -4.529 1.00 0.00 H +ATOM 951 N HIS A 63 0.025 -4.107 -3.929 1.00 0.00 N +ATOM 952 CA HIS A 63 0.010 -2.715 -3.499 1.00 0.00 C +ATOM 953 C HIS A 63 -0.511 -1.821 -4.625 1.00 0.00 C +ATOM 954 O HIS A 63 -0.406 -2.173 -5.800 1.00 0.00 O +ATOM 955 CB HIS A 63 1.414 -2.261 -3.087 1.00 0.00 C +ATOM 956 CG HIS A 63 2.478 -3.286 -3.337 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.654 -3.939 -4.536 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.440 -3.766 -2.506 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.689 -4.778 -4.401 1.00 0.00 C +ATOM 960 NE2 HIS A 63 4.203 -4.710 -3.187 1.00 0.00 N +ATOM 961 H HIS A 63 0.551 -4.352 -4.714 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.652 -2.636 -2.652 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.674 -1.375 -3.645 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.416 -2.029 -2.034 1.00 0.00 H +ATOM 965 HD1 HIS A 63 2.119 -3.809 -5.348 1.00 0.00 H +ATOM 966 HD2 HIS A 63 3.600 -3.465 -1.482 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.057 -5.427 -5.183 1.00 0.00 H +ATOM 968 N TYR A 64 -1.060 -0.663 -4.269 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.574 0.269 -5.271 1.00 0.00 C +ATOM 970 C TYR A 64 -1.184 1.704 -4.935 1.00 0.00 C +ATOM 971 O TYR A 64 -1.101 2.078 -3.765 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.097 0.168 -5.392 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.759 -0.653 -4.312 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.601 -2.032 -4.263 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.554 -0.048 -3.346 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.214 -2.784 -3.280 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.171 -0.792 -2.362 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.999 -2.160 -2.331 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.616 -2.906 -1.354 1.00 0.00 O +ATOM 980 H TYR A 64 -1.111 -0.426 -3.319 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.132 0.006 -6.219 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.515 1.161 -5.348 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.344 -0.277 -6.346 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.986 -2.515 -5.008 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.688 1.023 -3.372 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.079 -3.855 -3.258 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.783 -0.300 -1.619 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.875 -3.758 -1.716 1.00 0.00 H +ATOM 989 N HIS A 65 -0.955 2.510 -5.970 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.585 3.907 -5.777 1.00 0.00 C +ATOM 991 C HIS A 65 -1.822 4.797 -5.773 1.00 0.00 C +ATOM 992 O HIS A 65 -2.580 4.833 -6.742 1.00 0.00 O +ATOM 993 CB HIS A 65 0.391 4.370 -6.862 1.00 0.00 C +ATOM 994 CG HIS A 65 1.456 5.285 -6.342 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.986 6.338 -7.054 1.00 0.00 N +ATOM 996 CD2 HIS A 65 2.089 5.288 -5.142 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.905 6.933 -6.281 1.00 0.00 C +ATOM 998 NE2 HIS A 65 3.006 6.334 -5.111 1.00 0.00 N +ATOM 999 H HIS A 65 -1.043 2.158 -6.880 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.100 3.988 -4.816 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 0.873 3.507 -7.296 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.158 4.896 -7.631 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.734 6.609 -7.960 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.914 4.598 -4.332 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 3.485 7.794 -6.578 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.016 5.506 -4.672 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.161 6.397 -4.519 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.999 7.654 -5.366 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.115 8.474 -5.115 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.349 6.794 -3.042 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.797 5.688 -2.135 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.816 7.069 -2.741 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.792 5.161 -1.122 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.372 5.426 -3.936 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.044 5.865 -4.843 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.795 7.703 -2.864 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.483 4.857 -2.746 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -1.945 6.071 -1.593 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.895 7.913 -2.070 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.259 6.200 -2.280 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.336 7.294 -3.661 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -4.562 5.898 -0.955 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.279 4.957 -0.194 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.237 4.250 -1.496 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.860 7.802 -6.368 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.813 8.962 -7.251 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.643 10.108 -6.684 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.691 9.884 -6.080 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.319 8.591 -8.646 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.351 7.721 -9.433 1.00 0.00 C +ATOM 1031 CD LYS A 67 -3.922 6.336 -9.683 1.00 0.00 C +ATOM 1032 CE LYS A 67 -5.068 6.379 -10.680 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.930 5.335 -11.734 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.544 7.116 -6.518 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.784 9.281 -7.326 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.252 8.055 -8.547 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.493 9.497 -9.206 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.149 8.194 -10.383 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -2.432 7.628 -8.873 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -3.141 5.701 -10.075 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -4.283 5.932 -8.748 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -5.995 6.220 -10.150 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -5.083 7.352 -11.150 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.649 5.772 -12.635 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.835 4.840 -11.870 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.206 4.640 -11.457 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.161 11.334 -6.878 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.850 12.521 -6.380 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.539 13.279 -7.512 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.119 13.205 -8.666 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.858 13.447 -5.676 1.00 0.00 C +ATOM 1052 CG GLU A 68 -2.929 12.726 -4.715 1.00 0.00 C +ATOM 1053 CD GLU A 68 -1.608 12.353 -5.356 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -0.889 13.267 -5.809 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -1.293 11.145 -5.407 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.317 11.443 -7.364 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.596 12.201 -5.669 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.254 13.941 -6.422 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.407 14.193 -5.121 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -2.733 13.371 -3.870 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.415 11.825 -4.372 1.00 0.00 H +ATOM 1062 N THR A 69 -6.595 14.014 -7.171 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.333 14.789 -8.158 1.00 0.00 C +ATOM 1064 C THR A 69 -7.663 16.180 -7.621 1.00 0.00 C +ATOM 1065 O THR A 69 -7.012 16.669 -6.697 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.616 14.054 -8.555 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.666 14.968 -8.810 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.098 13.082 -7.500 1.00 0.00 C +ATOM 1069 H THR A 69 -6.884 14.039 -6.235 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.705 14.891 -9.023 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.429 13.492 -9.461 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.499 14.587 -8.523 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.336 12.340 -7.317 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -9.998 12.596 -7.845 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.306 13.618 -6.586 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.681 16.810 -8.198 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.104 18.137 -7.770 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.296 18.014 -6.836 1.00 0.00 C +ATOM 1079 O ASN A 70 -11.041 18.969 -6.614 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.468 19.001 -8.980 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.245 19.575 -9.669 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.157 19.616 -9.095 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -8.420 20.023 -10.907 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.168 16.366 -8.922 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.284 18.596 -7.237 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -10.010 18.399 -9.694 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -10.093 19.819 -8.654 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.315 19.959 -11.301 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -7.646 20.399 -11.377 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.461 16.811 -6.299 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.548 16.511 -5.385 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.897 16.571 -6.087 1.00 0.00 C +ATOM 1093 O ASP A 71 -13.363 17.643 -6.475 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.538 17.474 -4.202 1.00 0.00 C +ATOM 1095 CG ASP A 71 -10.516 18.584 -4.353 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -9.343 18.274 -4.645 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -10.891 19.763 -4.181 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.826 16.101 -6.527 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.397 15.509 -5.015 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.515 17.918 -4.108 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -11.312 16.921 -3.305 1.00 0.00 H +ATOM 1102 N SER A 72 -13.528 15.411 -6.229 1.00 0.00 N +ATOM 1103 CA SER A 72 -14.834 15.324 -6.863 1.00 0.00 C +ATOM 1104 C SER A 72 -15.973 15.175 -5.846 1.00 0.00 C +ATOM 1105 O SER A 72 -17.049 14.692 -6.198 1.00 0.00 O +ATOM 1106 CB SER A 72 -14.864 14.157 -7.852 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.912 13.253 -7.543 1.00 0.00 O +ATOM 1108 H SER A 72 -13.109 14.603 -5.892 1.00 0.00 H +ATOM 1109 HA SER A 72 -14.981 16.239 -7.409 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -15.019 14.539 -8.851 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.923 13.629 -7.810 1.00 0.00 H +ATOM 1112 HG SER A 72 -15.955 13.127 -6.593 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.772 15.565 -4.570 1.00 0.00 N +ATOM 1114 CA PRO A 73 -14.520 16.147 -4.074 1.00 0.00 C +ATOM 1115 C PRO A 73 -13.411 15.115 -3.876 1.00 0.00 C +ATOM 1116 O PRO A 73 -12.358 15.425 -3.322 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.925 16.745 -2.727 1.00 0.00 C +ATOM 1118 CG PRO A 73 -16.049 15.888 -2.263 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.790 15.470 -3.504 1.00 0.00 C +ATOM 1120 HA PRO A 73 -14.169 16.935 -4.721 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -14.089 16.706 -2.046 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -15.240 17.769 -2.864 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.661 15.021 -1.748 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.699 16.454 -1.612 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -17.148 14.457 -3.404 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -17.611 16.145 -3.696 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.641 13.890 -4.338 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.638 12.838 -4.212 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.267 13.366 -4.628 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.079 13.803 -5.764 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.016 11.630 -5.070 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.676 12.002 -6.389 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.574 10.886 -6.895 1.00 0.00 C +ATOM 1134 CE LYS A 74 -14.924 11.076 -8.361 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.373 10.853 -8.621 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.493 13.694 -4.778 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.597 12.537 -3.176 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.124 11.064 -5.287 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.702 11.011 -4.512 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.269 12.891 -6.245 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -12.906 12.195 -7.122 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.063 9.942 -6.778 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.485 10.880 -6.315 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -14.667 12.083 -8.653 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.350 10.374 -8.949 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.945 11.395 -7.941 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.604 9.843 -8.523 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.616 11.160 -9.585 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.318 13.342 -3.698 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.974 13.839 -3.961 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.033 12.726 -4.424 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.388 12.855 -5.463 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.419 14.524 -2.713 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.551 15.735 -3.018 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.480 15.407 -4.044 1.00 0.00 C +ATOM 1156 NE ARG A 75 -5.759 14.184 -3.707 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -4.817 14.118 -2.770 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -4.483 15.206 -2.089 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -4.211 12.967 -2.516 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.527 12.997 -2.811 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.047 14.571 -4.747 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.246 14.850 -2.099 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.831 13.816 -2.160 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -8.175 16.525 -3.405 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.075 16.063 -2.105 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -6.949 15.282 -5.009 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -5.778 16.226 -4.088 1.00 0.00 H +ATOM 1168 HE ARG A 75 -5.990 13.369 -4.201 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -4.937 16.075 -2.278 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -3.774 15.155 -1.384 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -4.461 12.146 -3.028 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -3.502 12.921 -1.812 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.949 11.635 -3.662 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.074 10.529 -4.036 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.878 9.330 -4.500 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.055 9.195 -4.179 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.169 10.102 -2.876 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.236 10.997 -1.669 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.509 12.345 -1.798 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.020 10.487 -0.399 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.570 13.170 -0.695 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -6.077 11.300 0.713 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.353 12.644 0.562 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.413 13.462 1.667 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.481 11.570 -2.846 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.457 10.867 -4.849 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.453 9.110 -2.561 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.146 10.083 -3.220 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.676 12.750 -2.782 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.804 9.434 -0.287 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.791 14.220 -0.823 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.905 10.883 1.694 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.589 14.364 1.389 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.227 8.454 -5.250 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.886 7.255 -5.747 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.888 6.161 -6.085 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.868 6.410 -6.728 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.707 7.571 -6.999 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.908 8.221 -8.105 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.400 9.505 -7.945 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.666 7.560 -9.312 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.675 10.114 -8.950 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.940 8.167 -10.320 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.446 9.442 -10.134 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.725 10.048 -11.135 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.284 8.613 -5.462 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.550 6.896 -4.976 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.121 6.653 -7.388 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.510 8.239 -6.734 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.579 10.029 -7.014 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.050 6.554 -9.461 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.287 11.111 -8.807 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.762 7.644 -11.247 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.876 9.587 -11.963 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.227 4.937 -5.705 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.397 3.794 -6.030 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.178 2.927 -6.999 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.374 1.729 -6.794 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.032 2.981 -4.775 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.090 3.773 -3.881 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.288 2.583 -4.019 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.077 4.797 -5.238 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.494 4.147 -6.506 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.524 2.079 -5.087 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.070 3.484 -4.086 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -5.321 3.571 -2.845 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.211 4.828 -4.077 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.380 1.507 -4.013 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -8.151 3.016 -4.505 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.228 2.945 -3.004 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.631 3.586 -8.056 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.418 2.970 -9.107 1.00 0.00 C +ATOM 1233 C ALA A 79 -8.837 4.047 -10.098 1.00 0.00 C +ATOM 1234 O ALA A 79 -8.810 5.229 -9.774 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.630 2.263 -8.524 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.433 4.543 -8.124 1.00 0.00 H +ATOM 1237 HA ALA A 79 -7.801 2.242 -9.612 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.254 2.979 -8.011 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.305 1.505 -7.827 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.194 1.798 -9.321 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.222 3.652 -11.297 1.00 0.00 N +ATOM 1242 CA GLU A 80 -9.632 4.619 -12.301 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.139 4.807 -12.305 1.00 0.00 C +ATOM 1244 O GLU A 80 -11.826 4.494 -13.277 1.00 0.00 O +ATOM 1245 CB GLU A 80 -9.129 4.206 -13.680 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.528 5.353 -14.474 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.131 6.695 -14.108 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -10.367 6.838 -14.213 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.367 7.602 -13.716 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.230 2.706 -11.510 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.183 5.559 -12.036 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -8.371 3.448 -13.554 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.952 3.796 -14.243 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -7.465 5.390 -14.279 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.694 5.173 -15.525 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.631 5.331 -11.197 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.049 5.593 -11.011 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.341 5.739 -9.523 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.234 6.482 -9.114 1.00 0.00 O +ATOM 1260 CB LYS A 81 -13.885 4.474 -11.629 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.297 4.392 -11.080 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.460 3.179 -10.187 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.622 3.304 -8.934 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.229 4.243 -7.950 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.010 5.550 -10.470 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.281 6.525 -11.503 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -13.946 4.633 -12.695 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.395 3.529 -11.442 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.503 5.283 -10.505 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -15.991 4.320 -11.904 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.497 3.081 -9.910 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.142 2.302 -10.731 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.533 2.329 -8.481 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.643 3.664 -9.210 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.971 5.222 -8.185 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.885 4.027 -6.992 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.264 4.154 -7.963 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.546 5.036 -8.725 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.658 5.079 -7.271 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.773 6.194 -6.725 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.580 5.988 -6.504 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.222 3.745 -6.650 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.672 2.515 -7.410 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.219 2.255 -8.702 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.547 1.606 -6.827 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.629 1.127 -9.386 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.961 0.477 -7.508 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.500 0.242 -8.786 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.910 -0.882 -9.464 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.849 4.486 -9.131 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.686 5.279 -7.013 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.143 3.720 -6.600 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.621 3.680 -5.648 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.535 2.948 -9.172 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.908 1.793 -5.827 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.267 0.941 -10.386 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.644 -0.215 -7.039 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.152 -1.304 -9.876 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.346 7.374 -6.520 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.579 8.500 -6.017 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.138 9.016 -4.704 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.348 9.164 -4.539 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.538 9.653 -7.036 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.244 10.441 -6.899 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.698 9.120 -8.452 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.295 7.492 -6.713 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.570 8.162 -5.850 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.363 10.319 -6.830 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.620 9.981 -6.149 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.470 11.456 -6.606 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.724 10.447 -7.846 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.726 8.884 -8.859 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -12.173 9.869 -9.068 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.307 8.229 -8.433 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.237 9.287 -3.775 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.608 9.792 -2.466 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.537 10.747 -1.937 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.346 10.545 -2.169 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.810 8.625 -1.503 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.284 7.374 -2.184 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.405 6.598 -2.925 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.607 6.978 -2.092 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.840 5.449 -3.558 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.047 5.830 -2.723 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.162 5.065 -3.457 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.291 9.144 -3.980 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.540 10.327 -2.573 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.872 8.404 -1.014 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.546 8.900 -0.761 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.372 6.898 -3.005 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.301 7.575 -1.518 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.146 4.853 -4.132 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.082 5.532 -2.643 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.504 4.168 -3.951 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.968 11.793 -1.238 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.047 12.782 -0.689 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.424 12.298 0.614 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.941 13.096 1.419 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.767 14.112 -0.463 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.823 15.211 -0.020 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -8.640 14.909 0.244 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.266 16.376 0.062 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.925 11.903 -1.089 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.261 12.927 -1.413 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.241 14.418 -1.382 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.520 13.981 0.301 1.00 0.00 H +ATOM 1347 N SER A 86 -9.437 10.989 0.817 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.874 10.398 2.023 1.00 0.00 C +ATOM 1349 C SER A 86 -8.397 8.978 1.751 1.00 0.00 C +ATOM 1350 O SER A 86 -9.176 8.111 1.351 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.906 10.400 3.154 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.829 9.209 3.917 1.00 0.00 O +ATOM 1353 H SER A 86 -9.833 10.407 0.141 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.028 10.996 2.319 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.721 11.242 3.804 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.898 10.482 2.733 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.021 9.405 4.837 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.112 8.739 1.969 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.552 7.423 1.737 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.271 6.386 2.591 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.604 5.301 2.119 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.044 7.384 2.043 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.345 8.593 1.417 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.434 6.091 1.525 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.920 8.367 -0.017 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.533 9.463 2.286 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.695 7.181 0.696 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.912 7.415 3.114 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.019 9.437 1.433 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.463 8.831 1.991 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.414 5.360 2.319 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.429 6.280 1.182 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -5.030 5.718 0.706 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.870 8.116 -0.046 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.092 9.265 -0.591 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.496 7.556 -0.439 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.546 6.724 3.858 1.00 0.00 N +ATOM 1378 CA PRO A 88 -8.252 5.826 4.773 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.682 5.596 4.314 1.00 0.00 C +ATOM 1380 O PRO A 88 -10.143 4.457 4.240 1.00 0.00 O +ATOM 1381 CB PRO A 88 -8.229 6.567 6.116 1.00 0.00 C +ATOM 1382 CG PRO A 88 -7.222 7.655 5.950 1.00 0.00 C +ATOM 1383 CD PRO A 88 -7.216 8.003 4.492 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.745 4.876 4.865 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -9.210 6.966 6.325 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.940 5.882 6.899 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.512 8.512 6.536 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -6.248 7.303 6.252 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.966 8.749 4.276 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.238 8.344 4.185 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.372 6.679 3.959 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.730 6.563 3.458 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.670 5.782 2.165 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.443 4.849 1.940 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.367 7.941 3.252 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.681 8.325 1.803 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.409 8.720 1.075 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.387 7.188 1.079 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.945 7.561 4.003 1.00 0.00 H +ATOM 1400 HA LEU A 89 -12.303 6.002 4.178 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -13.287 7.970 3.814 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.695 8.682 3.656 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.340 9.180 1.803 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.655 8.994 1.796 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.610 9.562 0.429 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.056 7.887 0.485 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.681 6.673 0.444 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.189 7.587 0.477 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.789 6.495 1.803 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.693 6.138 1.346 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.461 5.441 0.101 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.167 3.990 0.453 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.743 3.052 -0.119 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.298 6.090 -0.656 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.252 5.134 -1.221 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.626 5.725 -2.475 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.185 4.835 -0.181 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.085 6.861 1.613 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.361 5.492 -0.494 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.707 6.663 -1.474 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.800 6.771 0.019 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.729 4.206 -1.488 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.518 6.795 -2.353 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.260 5.524 -3.325 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.656 5.281 -2.637 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.541 4.065 0.489 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.973 5.730 0.381 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.286 4.499 -0.673 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.317 3.820 1.468 1.00 0.00 N +ATOM 1430 CA ILE A 91 -9.001 2.498 1.966 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.297 1.859 2.434 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.553 0.681 2.189 1.00 0.00 O +ATOM 1433 CB ILE A 91 -8.018 2.534 3.156 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.608 2.926 2.716 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.985 1.179 3.830 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.130 2.202 1.482 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.940 4.606 1.917 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.573 1.914 1.164 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.380 3.257 3.873 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.578 3.983 2.514 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.920 2.699 3.517 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.400 0.440 3.160 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.568 1.214 4.739 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -6.962 0.920 4.065 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.861 1.190 1.745 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.266 2.712 1.081 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.917 2.189 0.745 1.00 0.00 H +ATOM 1448 N GLN A 92 -11.129 2.675 3.089 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.423 2.220 3.567 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.260 1.777 2.384 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.858 0.701 2.391 1.00 0.00 O +ATOM 1452 CB GLN A 92 -13.138 3.334 4.333 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.868 2.846 5.574 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.603 3.961 6.292 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.768 3.926 7.512 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.049 4.958 5.538 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.872 3.613 3.228 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.265 1.381 4.217 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.407 4.071 4.636 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.857 3.801 3.679 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.584 2.094 5.283 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -13.149 2.414 6.253 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.882 4.920 4.573 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.528 5.692 5.977 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.267 2.609 1.354 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.000 2.306 0.138 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.447 1.038 -0.488 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.197 0.183 -0.957 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.916 3.467 -0.853 1.00 0.00 C +ATOM 1470 CG TYR A 93 -15.104 3.551 -1.784 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -16.267 4.208 -1.401 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.065 2.969 -3.046 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -17.355 4.285 -2.249 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.149 3.043 -3.900 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -17.291 3.702 -3.496 1.00 0.00 C +ATOM 1476 OH TYR A 93 -18.373 3.777 -4.344 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.749 3.439 1.411 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.027 2.140 0.405 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.858 4.396 -0.305 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.028 3.354 -1.456 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.313 4.665 -0.424 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -14.169 2.454 -3.359 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -18.250 4.801 -1.933 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -16.098 2.584 -4.876 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.769 2.906 -4.436 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.127 0.919 -0.472 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.472 -0.261 -1.026 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.441 -1.388 0.000 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.564 -2.246 -0.040 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.053 0.070 -1.485 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.999 1.244 -2.403 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.614 2.496 -1.989 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.305 1.356 -3.716 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.687 3.334 -3.010 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.102 2.666 -4.070 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.583 1.635 -0.071 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.049 -0.588 -1.878 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.443 0.295 -0.622 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.637 -0.780 -2.004 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.326 2.734 -1.078 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.644 0.562 -4.366 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.451 4.387 -2.981 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.142 3.022 -4.981 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.407 -1.380 0.917 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.487 -2.409 1.948 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.935 -2.712 2.310 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.308 -3.871 2.496 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.715 -1.982 3.197 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.281 -0.747 3.872 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.551 -0.399 5.153 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.999 -0.735 6.249 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.416 0.279 5.022 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.081 -0.670 0.895 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.042 -3.301 1.554 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.730 -2.793 3.910 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.691 -1.777 2.920 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.197 0.086 3.191 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.321 -0.920 4.101 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.119 0.512 4.118 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.922 0.518 5.834 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.745 -1.670 2.403 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.151 -1.833 2.736 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.051 -1.299 1.624 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.252 -1.115 1.815 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.482 -1.156 4.067 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.513 0.334 3.939 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -16.166 0.901 2.740 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.883 1.158 4.991 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -16.180 2.272 2.568 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -16.902 2.531 4.837 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -16.549 3.085 3.622 1.00 0.00 C +ATOM 1532 OH TYR A 96 -16.566 4.451 3.461 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.392 -0.779 2.240 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.327 -2.867 2.829 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -17.451 -1.486 4.410 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.731 -1.416 4.799 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.878 0.241 1.927 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.156 0.714 5.937 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -15.903 2.704 1.618 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -17.191 3.163 5.662 1.00 0.00 H +ATOM 1541 HH TYR A 96 -17.463 4.742 3.280 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.458 -1.063 0.457 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.194 -0.565 -0.693 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.840 -1.363 -1.945 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.292 -2.461 -1.858 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.903 0.921 -0.914 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.739 1.820 -0.022 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -17.324 2.924 0.330 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.926 1.353 0.348 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.504 -1.237 0.366 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.239 -0.693 -0.488 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.861 1.112 -0.707 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.112 1.174 -1.943 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -19.197 0.467 0.030 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.486 1.914 0.925 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.155 -0.806 -3.109 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.862 -1.482 -4.360 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.544 -2.229 -4.319 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.520 -3.452 -4.190 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.592 0.071 -3.120 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.654 -2.184 -4.571 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.824 -0.750 -5.152 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.445 -1.490 -4.425 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.130 -2.107 -4.395 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.507 -2.228 -5.772 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.882 -1.508 -6.696 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.525 -0.519 -4.522 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.480 -1.510 -3.770 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.218 -3.093 -3.964 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.553 -3.144 -5.906 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.889 -3.344 -7.180 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.535 -4.013 -7.034 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.973 -4.512 -8.010 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.296 -3.689 -5.132 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.516 -3.961 -7.808 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.755 -2.385 -7.658 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.009 -4.023 -5.813 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.713 -4.634 -5.542 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.879 -5.968 -4.819 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.972 -6.533 -4.782 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.847 -3.691 -4.706 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.468 -2.322 -4.425 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.729 -2.151 -2.936 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -6.565 -1.211 -4.941 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.505 -3.610 -5.076 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.226 -4.811 -6.489 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.639 -4.171 -3.761 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.912 -3.537 -5.226 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.415 -2.250 -4.940 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.796 -2.141 -2.757 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.301 -1.218 -2.600 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.281 -2.969 -2.396 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.958 -0.831 -5.871 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -5.571 -1.601 -5.101 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.526 -0.414 -4.214 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.787 -6.465 -4.245 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.814 -7.731 -3.523 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.766 -7.659 -2.334 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.583 -6.845 -1.428 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.412 -8.132 -3.025 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.350 -8.105 -1.504 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.035 -9.508 -3.557 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.944 -5.971 -4.308 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.164 -8.494 -4.204 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.699 -7.416 -3.405 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.335 -8.288 -1.179 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -6.000 -8.868 -1.102 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.669 -7.137 -1.147 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.204 -9.897 -2.987 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.755 -9.430 -4.595 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.878 -10.175 -3.461 1.00 0.00 H +ATOM 1612 N THR A 103 -8.782 -8.513 -2.346 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.765 -8.541 -1.271 1.00 0.00 C +ATOM 1614 C THR A 103 -9.898 -7.168 -0.626 1.00 0.00 C +ATOM 1615 O THR A 103 -10.153 -7.053 0.571 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.376 -9.580 -0.219 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.480 -9.885 0.617 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.238 -9.134 0.671 1.00 0.00 C +ATOM 1619 H THR A 103 -8.878 -9.135 -3.097 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.715 -8.812 -1.701 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.068 -10.487 -0.719 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.225 -10.158 0.076 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.187 -9.772 1.542 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.403 -8.113 0.984 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.307 -9.196 0.125 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.731 -6.130 -1.437 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.836 -4.756 -0.957 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.076 -4.575 0.355 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.680 -5.550 0.992 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.305 -4.386 -0.755 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.854 -3.442 -1.811 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.286 -3.035 -1.499 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.064 -4.144 -0.952 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.319 -5.264 -1.620 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -13.858 -5.422 -2.855 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.033 -6.228 -1.055 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.536 -6.293 -2.384 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.408 -4.106 -1.704 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.897 -5.291 -0.769 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.413 -3.915 0.209 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.238 -2.556 -1.846 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.832 -3.938 -2.771 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.270 -2.232 -0.779 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.757 -2.692 -2.408 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.413 -4.048 -0.042 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -13.319 -4.698 -3.283 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -14.051 -6.266 -3.355 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.381 -6.113 -0.125 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.223 -7.070 -1.559 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.891 -3.322 0.762 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.195 -3.024 2.008 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.852 -3.781 3.156 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.050 -3.638 3.397 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.219 -1.519 2.297 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.202 -0.678 1.519 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.783 -0.982 1.976 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.346 -0.912 0.023 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.241 -2.585 0.219 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.174 -3.352 1.906 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.208 -1.148 2.067 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.036 -1.375 3.351 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.390 0.367 1.714 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.546 -2.012 1.751 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.704 -0.820 3.041 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.089 -0.334 1.461 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -8.372 -1.157 -0.204 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.706 -1.728 -0.276 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.062 -0.017 -0.510 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.076 -4.600 3.854 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.607 -5.380 4.957 1.00 0.00 C +ATOM 1671 C ARG A 106 -7.861 -5.114 6.259 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.337 -4.374 7.121 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.549 -6.871 4.620 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.917 -7.517 4.478 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.936 -8.916 5.070 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.027 -9.092 6.024 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -10.935 -8.782 7.313 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -9.807 -8.283 7.799 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.972 -8.972 8.118 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.135 -4.688 3.617 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.635 -5.096 5.085 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.016 -6.996 3.688 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.011 -7.384 5.403 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.647 -6.909 4.993 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.171 -7.575 3.429 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.054 -9.631 4.269 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -8.997 -9.093 5.573 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.871 -9.461 5.687 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -9.024 -8.138 7.194 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -9.740 -8.049 8.767 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -12.824 -9.349 7.756 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.901 -8.737 9.088 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.696 -5.737 6.404 1.00 0.00 N +ATOM 1694 CA TYR A 107 -5.892 -5.587 7.610 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.698 -4.669 7.366 1.00 0.00 C +ATOM 1696 O TYR A 107 -3.903 -4.896 6.455 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.406 -6.972 8.054 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.248 -6.956 9.029 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -3.978 -5.841 9.806 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.428 -8.068 9.174 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -2.922 -5.828 10.696 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.371 -8.066 10.064 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -2.122 -6.943 10.822 1.00 0.00 C +ATOM 1704 OH TYR A 107 -1.070 -6.935 11.710 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.377 -6.323 5.687 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.514 -5.165 8.382 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.224 -7.496 8.525 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.092 -7.526 7.179 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -4.604 -4.974 9.706 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.626 -8.947 8.576 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -2.728 -4.947 11.291 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.746 -8.940 10.160 1.00 0.00 H +ATOM 1713 HH TYR A 107 -1.383 -7.184 12.581 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.557 -3.614 8.183 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.461 -2.657 8.064 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.170 -3.181 8.683 1.00 0.00 C +ATOM 1717 O PRO A 108 -1.941 -3.032 9.884 1.00 0.00 O +ATOM 1718 CB PRO A 108 -3.961 -1.430 8.845 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.360 -1.749 9.268 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.463 -3.247 9.276 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.283 -2.384 7.035 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.324 -1.267 9.698 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -3.934 -0.567 8.202 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.539 -1.357 10.257 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.060 -1.327 8.564 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.122 -3.644 10.219 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.473 -3.561 9.067 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.327 -3.796 7.861 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.064 -4.337 8.335 1.00 0.00 C +ATOM 1730 C VAL A 109 1.075 -3.347 8.116 1.00 0.00 C +ATOM 1731 O VAL A 109 2.111 -3.695 7.553 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.282 -5.664 7.635 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.646 -6.166 8.083 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.791 -6.705 7.908 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.559 -3.888 6.918 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.165 -4.527 9.389 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.320 -5.487 6.570 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.743 -7.214 7.838 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.745 -6.035 9.150 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 2.420 -5.606 7.579 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -1.010 -6.729 8.965 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -0.441 -7.677 7.592 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.688 -6.451 7.362 1.00 0.00 H +ATOM 1744 N CYS A 110 0.873 -2.112 8.564 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.885 -1.071 8.417 1.00 0.00 C +ATOM 1746 C CYS A 110 3.237 -1.546 8.937 1.00 0.00 C +ATOM 1747 O CYS A 110 3.720 -1.069 9.963 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.456 0.195 9.161 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.601 -0.121 10.722 1.00 0.00 S +ATOM 1750 H CYS A 110 0.025 -1.895 9.005 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.975 -0.846 7.364 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 2.331 0.788 9.380 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.789 0.766 8.529 1.00 0.00 H +ATOM 1754 HG CYS A 110 1.023 -0.872 11.145 1.00 0.00 H +ATOM 1755 N GLY A 111 3.842 -2.488 8.222 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.133 -3.010 8.629 1.00 0.00 C +ATOM 1757 C GLY A 111 5.413 -2.787 10.103 1.00 0.00 C +ATOM 1758 O GLY A 111 4.476 -2.939 10.914 1.00 0.00 O +ATOM 1759 H GLY A 111 3.410 -2.832 7.412 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.160 -4.072 8.426 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.905 -2.525 8.050 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 2.609 13.060 7.237 1.00 0.00 C +HETATM 2 O ACE A 3 2.487 11.850 7.047 1.00 0.00 O +HETATM 3 CH3 ACE A 3 3.642 13.591 8.200 1.00 0.00 C +HETATM 4 H1 ACE A 3 3.633 14.667 8.183 1.00 0.00 H +HETATM 5 H2 ACE A 3 4.622 13.230 7.908 1.00 0.00 H +HETATM 6 H3 ACE A 3 3.414 13.252 9.197 1.00 0.00 H +ATOM 7 N ASN A 4 1.856 13.970 6.625 1.00 0.00 N +ATOM 8 CA ASN A 4 0.820 13.589 5.672 1.00 0.00 C +ATOM 9 C ASN A 4 -0.421 13.072 6.392 1.00 0.00 C +ATOM 10 O ASN A 4 -1.504 13.004 5.811 1.00 0.00 O +ATOM 11 CB ASN A 4 1.346 12.524 4.709 1.00 0.00 C +ATOM 12 CG ASN A 4 2.449 13.052 3.810 1.00 0.00 C +ATOM 13 OD1 ASN A 4 3.093 12.290 3.087 1.00 0.00 O +ATOM 14 ND2 ASN A 4 2.670 14.360 3.850 1.00 0.00 N +ATOM 15 H ASN A 4 2.003 14.920 6.818 1.00 0.00 H +ATOM 16 HA ASN A 4 0.550 14.469 5.108 1.00 0.00 H +ATOM 17 HB2 ASN A 4 1.737 11.694 5.277 1.00 0.00 H +ATOM 18 HB3 ASN A 4 0.534 12.179 4.087 1.00 0.00 H +ATOM 19 HD21 ASN A 4 2.118 14.905 4.450 1.00 0.00 H +ATOM 20 HD22 ASN A 4 3.377 14.728 3.280 1.00 0.00 H +ATOM 21 N ASN A 5 -0.256 12.706 7.659 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.364 12.194 8.457 1.00 0.00 C +ATOM 23 C ASN A 5 -1.626 10.725 8.146 1.00 0.00 C +ATOM 24 O ASN A 5 -2.210 10.003 8.954 1.00 0.00 O +ATOM 25 CB ASN A 5 -2.627 13.017 8.202 1.00 0.00 C +ATOM 26 CG ASN A 5 -3.682 12.234 7.444 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -4.841 12.172 7.854 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -3.285 11.630 6.329 1.00 0.00 N +ATOM 29 H ASN A 5 0.631 12.784 8.066 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.090 12.285 9.496 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.045 13.324 9.148 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -2.370 13.891 7.623 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -2.346 11.722 6.063 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -3.946 11.118 5.819 1.00 0.00 H +ATOM 35 N LEU A 6 -1.187 10.288 6.970 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.372 8.904 6.551 1.00 0.00 C +ATOM 37 C LEU A 6 -0.334 7.998 7.205 1.00 0.00 C +ATOM 38 O LEU A 6 -0.655 6.924 7.712 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.289 8.795 5.027 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.410 7.374 4.473 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.739 6.762 4.879 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.263 7.370 2.958 1.00 0.00 C +ATOM 43 H LEU A 6 -0.725 10.912 6.373 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.349 8.593 6.873 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.081 9.394 4.600 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.342 9.203 4.707 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.622 6.765 4.888 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.266 7.446 5.528 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.563 5.834 5.402 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.331 6.575 3.997 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -0.231 7.554 2.695 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -1.885 8.144 2.532 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.567 6.408 2.567 1.00 0.00 H +ATOM 54 N GLU A 7 0.910 8.449 7.188 1.00 0.00 N +ATOM 55 CA GLU A 7 2.017 7.704 7.774 1.00 0.00 C +ATOM 56 C GLU A 7 1.710 7.322 9.217 1.00 0.00 C +ATOM 57 O GLU A 7 2.392 6.486 9.809 1.00 0.00 O +ATOM 58 CB GLU A 7 3.302 8.533 7.719 1.00 0.00 C +ATOM 59 CG GLU A 7 3.787 8.993 9.085 1.00 0.00 C +ATOM 60 CD GLU A 7 4.361 7.858 9.911 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.614 6.777 9.340 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.559 8.053 11.129 1.00 0.00 O +ATOM 63 H GLU A 7 1.086 9.310 6.768 1.00 0.00 H +ATOM 64 HA GLU A 7 2.157 6.804 7.198 1.00 0.00 H +ATOM 65 HB2 GLU A 7 4.080 7.939 7.265 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.125 9.407 7.111 1.00 0.00 H +ATOM 67 HG2 GLU A 7 4.553 9.740 8.946 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.955 9.426 9.622 1.00 0.00 H +ATOM 69 N THR A 8 0.679 7.944 9.780 1.00 0.00 N +ATOM 70 CA THR A 8 0.286 7.673 11.157 1.00 0.00 C +ATOM 71 C THR A 8 -0.766 6.571 11.223 1.00 0.00 C +ATOM 72 O THR A 8 -1.228 6.208 12.305 1.00 0.00 O +ATOM 73 CB THR A 8 -0.251 8.945 11.817 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.631 8.817 12.107 1.00 0.00 O +ATOM 75 CG2 THR A 8 -0.073 10.183 10.966 1.00 0.00 C +ATOM 76 H THR A 8 0.175 8.604 9.259 1.00 0.00 H +ATOM 77 HA THR A 8 1.162 7.345 11.691 1.00 0.00 H +ATOM 78 HB THR A 8 0.276 9.105 12.747 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.123 8.735 11.287 1.00 0.00 H +ATOM 80 HG21 THR A 8 -0.582 10.046 10.023 1.00 0.00 H +ATOM 81 HG22 THR A 8 0.980 10.349 10.785 1.00 0.00 H +ATOM 82 HG23 THR A 8 -0.490 11.036 11.479 1.00 0.00 H +ATOM 83 N TYR A 9 -1.141 6.042 10.064 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.136 4.987 10.002 1.00 0.00 C +ATOM 85 C TYR A 9 -1.504 3.622 10.232 1.00 0.00 C +ATOM 86 O TYR A 9 -0.286 3.502 10.360 1.00 0.00 O +ATOM 87 CB TYR A 9 -2.853 5.009 8.654 1.00 0.00 C +ATOM 88 CG TYR A 9 -3.835 6.145 8.529 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.389 7.452 8.394 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.202 5.915 8.555 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.279 8.499 8.284 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.101 6.958 8.448 1.00 0.00 C +ATOM 93 CZ TYR A 9 -5.635 8.249 8.313 1.00 0.00 C +ATOM 94 OH TYR A 9 -6.526 9.293 8.208 1.00 0.00 O +ATOM 95 H TYR A 9 -0.749 6.372 9.236 1.00 0.00 H +ATOM 96 HA TYR A 9 -2.852 5.174 10.780 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.123 5.109 7.865 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.395 4.082 8.525 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.327 7.644 8.371 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -5.563 4.902 8.659 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -3.910 9.507 8.180 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.161 6.757 8.468 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.413 9.728 7.358 1.00 0.00 H +ATOM 104 N GLU A 10 -2.344 2.598 10.295 1.00 0.00 N +ATOM 105 CA GLU A 10 -1.877 1.240 10.523 1.00 0.00 C +ATOM 106 C GLU A 10 -1.387 0.594 9.238 1.00 0.00 C +ATOM 107 O GLU A 10 -1.325 -0.631 9.143 1.00 0.00 O +ATOM 108 CB GLU A 10 -2.997 0.390 11.119 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.567 -1.030 11.448 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.477 -1.283 12.940 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.927 -0.415 13.718 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -1.957 -2.349 13.330 1.00 0.00 O +ATOM 113 H GLU A 10 -3.305 2.762 10.194 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.064 1.287 11.222 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.350 0.859 12.025 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.809 0.340 10.407 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.286 -1.716 11.023 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -1.598 -1.209 11.007 1.00 0.00 H +ATOM 119 N TRP A 11 -1.060 1.403 8.240 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.613 0.847 6.973 1.00 0.00 C +ATOM 121 C TRP A 11 0.382 1.736 6.231 1.00 0.00 C +ATOM 122 O TRP A 11 1.041 1.273 5.303 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.829 0.583 6.092 1.00 0.00 C +ATOM 124 CG TRP A 11 -2.974 1.504 6.389 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -3.863 1.403 7.418 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.352 2.665 5.649 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.761 2.435 7.371 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.475 3.223 6.289 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.849 3.290 4.509 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.101 4.374 5.821 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.472 4.432 4.045 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.589 4.964 4.700 1.00 0.00 C +ATOM 133 H TRP A 11 -1.141 2.371 8.350 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.136 -0.094 7.184 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.554 0.710 5.057 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.163 -0.430 6.254 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -3.847 0.621 8.158 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.489 2.582 8.009 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.990 2.897 3.997 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.961 4.795 6.312 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.096 4.927 3.160 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.045 5.858 4.302 1.00 0.00 H +ATOM 143 N TYR A 12 0.501 3.001 6.616 1.00 0.00 N +ATOM 144 CA TYR A 12 1.430 3.880 5.927 1.00 0.00 C +ATOM 145 C TYR A 12 2.849 3.703 6.437 1.00 0.00 C +ATOM 146 O TYR A 12 3.188 4.114 7.546 1.00 0.00 O +ATOM 147 CB TYR A 12 1.026 5.348 6.039 1.00 0.00 C +ATOM 148 CG TYR A 12 1.858 6.236 5.136 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.020 5.751 4.549 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.486 7.542 4.857 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.785 6.530 3.715 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.249 8.337 4.022 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.399 7.827 3.454 1.00 0.00 C +ATOM 154 OH TYR A 12 4.160 8.612 2.621 1.00 0.00 O +ATOM 155 H TYR A 12 -0.033 3.345 7.355 1.00 0.00 H +ATOM 156 HA TYR A 12 1.413 3.602 4.883 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.011 5.454 5.757 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.159 5.679 7.056 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.327 4.739 4.753 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.588 7.937 5.302 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.681 6.118 3.271 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.946 9.353 3.818 1.00 0.00 H +ATOM 163 HH TYR A 12 4.713 8.052 2.073 1.00 0.00 H +ATOM 164 N ASN A 13 3.672 3.101 5.596 1.00 0.00 N +ATOM 165 CA ASN A 13 5.068 2.872 5.909 1.00 0.00 C +ATOM 166 C ASN A 13 5.927 3.931 5.226 1.00 0.00 C +ATOM 167 O ASN A 13 5.697 4.267 4.065 1.00 0.00 O +ATOM 168 CB ASN A 13 5.470 1.476 5.446 1.00 0.00 C +ATOM 169 CG ASN A 13 6.075 0.647 6.559 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.146 0.968 7.078 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.392 -0.426 6.929 1.00 0.00 N +ATOM 172 H ASN A 13 3.331 2.816 4.722 1.00 0.00 H +ATOM 173 HA ASN A 13 5.192 2.946 6.979 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.589 0.965 5.083 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.190 1.561 4.646 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.548 -0.617 6.468 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.756 -0.982 7.648 1.00 0.00 H +ATOM 178 N LYS A 14 6.900 4.468 5.951 1.00 0.00 N +ATOM 179 CA LYS A 14 7.772 5.502 5.402 1.00 0.00 C +ATOM 180 C LYS A 14 8.243 5.131 3.998 1.00 0.00 C +ATOM 181 O LYS A 14 7.622 4.311 3.321 1.00 0.00 O +ATOM 182 CB LYS A 14 8.977 5.719 6.320 1.00 0.00 C +ATOM 183 CG LYS A 14 9.285 4.526 7.209 1.00 0.00 C +ATOM 184 CD LYS A 14 8.617 4.656 8.568 1.00 0.00 C +ATOM 185 CE LYS A 14 9.258 5.758 9.399 1.00 0.00 C +ATOM 186 NZ LYS A 14 8.404 6.146 10.555 1.00 0.00 N +ATOM 187 H LYS A 14 7.030 4.173 6.876 1.00 0.00 H +ATOM 188 HA LYS A 14 7.204 6.418 5.347 1.00 0.00 H +ATOM 189 HB2 LYS A 14 9.847 5.922 5.714 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.783 6.571 6.954 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.927 3.628 6.727 1.00 0.00 H +ATOM 192 HG3 LYS A 14 10.354 4.460 7.347 1.00 0.00 H +ATOM 193 HD2 LYS A 14 7.573 4.889 8.424 1.00 0.00 H +ATOM 194 HD3 LYS A 14 8.711 3.719 9.095 1.00 0.00 H +ATOM 195 HE2 LYS A 14 10.209 5.406 9.768 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.412 6.622 8.770 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 8.946 6.740 11.216 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 8.076 5.298 11.059 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 7.575 6.681 10.226 1.00 0.00 H +ATOM 200 N SER A 15 9.344 5.734 3.565 1.00 0.00 N +ATOM 201 CA SER A 15 9.895 5.461 2.245 1.00 0.00 C +ATOM 202 C SER A 15 10.436 4.039 2.180 1.00 0.00 C +ATOM 203 O SER A 15 11.203 3.691 1.283 1.00 0.00 O +ATOM 204 CB SER A 15 11.006 6.459 1.913 1.00 0.00 C +ATOM 205 OG SER A 15 12.172 6.197 2.674 1.00 0.00 O +ATOM 206 H SER A 15 9.798 6.371 4.147 1.00 0.00 H +ATOM 207 HA SER A 15 9.100 5.566 1.526 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.251 6.387 0.864 1.00 0.00 H +ATOM 209 HB3 SER A 15 10.664 7.461 2.135 1.00 0.00 H +ATOM 210 HG SER A 15 12.271 5.250 2.791 1.00 0.00 H +ATOM 211 N ILE A 16 10.029 3.227 3.146 1.00 0.00 N +ATOM 212 CA ILE A 16 10.464 1.844 3.224 1.00 0.00 C +ATOM 213 C ILE A 16 10.505 1.184 1.846 1.00 0.00 C +ATOM 214 O ILE A 16 11.557 0.720 1.406 1.00 0.00 O +ATOM 215 CB ILE A 16 9.547 1.039 4.162 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.403 0.390 3.382 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.995 1.939 5.258 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.572 -0.568 4.211 1.00 0.00 C +ATOM 219 H ILE A 16 9.420 3.569 3.833 1.00 0.00 H +ATOM 220 HA ILE A 16 11.460 1.835 3.641 1.00 0.00 H +ATOM 221 HB ILE A 16 10.136 0.274 4.629 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.746 1.162 3.012 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.811 -0.161 2.547 1.00 0.00 H +ATOM 224 HG21 ILE A 16 9.647 2.791 5.384 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.943 1.386 6.184 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.008 2.279 4.983 1.00 0.00 H +ATOM 227 HD11 ILE A 16 8.127 -0.856 5.091 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.345 -1.446 3.626 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.654 -0.084 4.506 1.00 0.00 H +ATOM 230 N SER A 17 9.359 1.147 1.169 1.00 0.00 N +ATOM 231 CA SER A 17 9.269 0.547 -0.156 1.00 0.00 C +ATOM 232 C SER A 17 8.277 -0.612 -0.153 1.00 0.00 C +ATOM 233 O SER A 17 8.094 -1.279 0.865 1.00 0.00 O +ATOM 234 CB SER A 17 10.641 0.055 -0.619 1.00 0.00 C +ATOM 235 OG SER A 17 10.556 -0.577 -1.886 1.00 0.00 O +ATOM 236 H SER A 17 8.556 1.530 1.568 1.00 0.00 H +ATOM 237 HA SER A 17 8.916 1.303 -0.840 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.315 0.896 -0.696 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.028 -0.653 0.098 1.00 0.00 H +ATOM 240 HG SER A 17 10.748 -1.513 -1.790 1.00 0.00 H +ATOM 241 N ARG A 18 7.643 -0.846 -1.295 1.00 0.00 N +ATOM 242 CA ARG A 18 6.677 -1.923 -1.418 1.00 0.00 C +ATOM 243 C ARG A 18 7.324 -3.253 -1.058 1.00 0.00 C +ATOM 244 O ARG A 18 6.642 -4.198 -0.653 1.00 0.00 O +ATOM 245 CB ARG A 18 6.115 -1.976 -2.838 1.00 0.00 C +ATOM 246 CG ARG A 18 6.987 -2.754 -3.810 1.00 0.00 C +ATOM 247 CD ARG A 18 8.410 -2.220 -3.831 1.00 0.00 C +ATOM 248 NE ARG A 18 8.644 -1.330 -4.964 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.510 -1.703 -6.234 1.00 0.00 C +ATOM 250 NH1 ARG A 18 8.147 -2.944 -6.527 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.740 -0.835 -7.210 1.00 0.00 N +ATOM 252 H ARG A 18 7.828 -0.282 -2.071 1.00 0.00 H +ATOM 253 HA ARG A 18 5.871 -1.728 -0.726 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.142 -2.440 -2.811 1.00 0.00 H +ATOM 255 HB3 ARG A 18 6.013 -0.966 -3.209 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.007 -3.791 -3.509 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.567 -2.672 -4.801 1.00 0.00 H +ATOM 258 HD2 ARG A 18 8.591 -1.677 -2.917 1.00 0.00 H +ATOM 259 HD3 ARG A 18 9.093 -3.055 -3.895 1.00 0.00 H +ATOM 260 HE ARG A 18 8.914 -0.408 -4.770 1.00 0.00 H +ATOM 261 HH11 ARG A 18 7.972 -3.600 -5.794 1.00 0.00 H +ATOM 262 HH12 ARG A 18 8.045 -3.222 -7.482 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.014 0.102 -6.991 1.00 0.00 H +ATOM 264 HH22 ARG A 18 8.639 -1.117 -8.163 1.00 0.00 H +ATOM 265 N ASP A 19 8.648 -3.316 -1.183 1.00 0.00 N +ATOM 266 CA ASP A 19 9.370 -4.534 -0.844 1.00 0.00 C +ATOM 267 C ASP A 19 9.181 -4.816 0.632 1.00 0.00 C +ATOM 268 O ASP A 19 8.932 -5.952 1.051 1.00 0.00 O +ATOM 269 CB ASP A 19 10.859 -4.386 -1.169 1.00 0.00 C +ATOM 270 CG ASP A 19 11.105 -4.111 -2.638 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.899 -2.956 -3.069 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.508 -5.048 -3.360 1.00 0.00 O +ATOM 273 H ASP A 19 9.144 -2.524 -1.489 1.00 0.00 H +ATOM 274 HA ASP A 19 8.954 -5.345 -1.417 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.266 -3.566 -0.593 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.372 -5.298 -0.900 1.00 0.00 H +ATOM 277 N LYS A 20 9.234 -3.750 1.409 1.00 0.00 N +ATOM 278 CA LYS A 20 9.013 -3.851 2.833 1.00 0.00 C +ATOM 279 C LYS A 20 7.540 -4.099 3.050 1.00 0.00 C +ATOM 280 O LYS A 20 7.149 -4.979 3.815 1.00 0.00 O +ATOM 281 CB LYS A 20 9.467 -2.578 3.546 1.00 0.00 C +ATOM 282 CG LYS A 20 10.965 -2.345 3.453 1.00 0.00 C +ATOM 283 CD LYS A 20 11.480 -1.533 4.629 1.00 0.00 C +ATOM 284 CE LYS A 20 12.210 -0.287 4.160 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.681 -0.392 4.365 1.00 0.00 N +ATOM 286 H LYS A 20 9.386 -2.872 1.006 1.00 0.00 H +ATOM 287 HA LYS A 20 9.572 -4.693 3.203 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.965 -1.732 3.101 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.197 -2.643 4.588 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.468 -3.299 3.441 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.180 -1.812 2.538 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.644 -1.240 5.246 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.160 -2.143 5.205 1.00 0.00 H +ATOM 294 HE2 LYS A 20 12.010 -0.145 3.108 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.837 0.562 4.715 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.057 0.507 4.726 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.151 -0.616 3.465 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.892 -1.147 5.049 1.00 0.00 H +ATOM 299 N ALA A 21 6.726 -3.354 2.310 1.00 0.00 N +ATOM 300 CA ALA A 21 5.289 -3.526 2.370 1.00 0.00 C +ATOM 301 C ALA A 21 4.996 -5.003 2.194 1.00 0.00 C +ATOM 302 O ALA A 21 4.305 -5.627 3.005 1.00 0.00 O +ATOM 303 CB ALA A 21 4.616 -2.706 1.283 1.00 0.00 C +ATOM 304 H ALA A 21 7.112 -2.706 1.687 1.00 0.00 H +ATOM 305 HA ALA A 21 4.934 -3.194 3.333 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.281 -3.360 0.493 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.319 -1.990 0.886 1.00 0.00 H +ATOM 308 HB3 ALA A 21 3.770 -2.183 1.702 1.00 0.00 H +ATOM 309 N GLU A 22 5.594 -5.572 1.153 1.00 0.00 N +ATOM 310 CA GLU A 22 5.460 -6.990 0.896 1.00 0.00 C +ATOM 311 C GLU A 22 6.130 -7.742 2.028 1.00 0.00 C +ATOM 312 O GLU A 22 5.601 -8.727 2.539 1.00 0.00 O +ATOM 313 CB GLU A 22 6.095 -7.362 -0.445 1.00 0.00 C +ATOM 314 CG GLU A 22 5.086 -7.537 -1.569 1.00 0.00 C +ATOM 315 CD GLU A 22 5.724 -7.468 -2.942 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.669 -6.670 -3.117 1.00 0.00 O +ATOM 317 OE2 GLU A 22 5.280 -8.211 -3.841 1.00 0.00 O +ATOM 318 H GLU A 22 6.172 -5.030 0.573 1.00 0.00 H +ATOM 319 HA GLU A 22 4.412 -7.232 0.883 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.787 -6.584 -0.731 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.636 -8.290 -0.328 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.607 -8.500 -1.458 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.343 -6.756 -1.492 1.00 0.00 H +ATOM 324 N LYS A 23 7.294 -7.243 2.434 1.00 0.00 N +ATOM 325 CA LYS A 23 8.037 -7.846 3.530 1.00 0.00 C +ATOM 326 C LYS A 23 7.148 -7.966 4.759 1.00 0.00 C +ATOM 327 O LYS A 23 7.014 -9.042 5.340 1.00 0.00 O +ATOM 328 CB LYS A 23 9.278 -7.015 3.857 1.00 0.00 C +ATOM 329 CG LYS A 23 10.390 -7.816 4.514 1.00 0.00 C +ATOM 330 CD LYS A 23 11.679 -7.744 3.710 1.00 0.00 C +ATOM 331 CE LYS A 23 11.850 -6.384 3.054 1.00 0.00 C +ATOM 332 NZ LYS A 23 13.261 -6.140 2.643 1.00 0.00 N +ATOM 333 H LYS A 23 7.651 -6.439 1.992 1.00 0.00 H +ATOM 334 HA LYS A 23 8.338 -8.829 3.223 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.663 -6.588 2.944 1.00 0.00 H +ATOM 336 HB3 LYS A 23 8.996 -6.216 4.527 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.573 -7.419 5.501 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.080 -8.848 4.591 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.514 -7.923 4.369 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.654 -8.504 2.942 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.217 -6.337 2.180 1.00 0.00 H +ATOM 342 HE3 LYS A 23 11.551 -5.619 3.756 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.289 -5.484 1.835 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.713 -7.035 2.366 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 13.796 -5.724 3.432 1.00 0.00 H +ATOM 346 N LEU A 24 6.524 -6.859 5.137 1.00 0.00 N +ATOM 347 CA LEU A 24 5.621 -6.860 6.284 1.00 0.00 C +ATOM 348 C LEU A 24 4.359 -7.647 5.954 1.00 0.00 C +ATOM 349 O LEU A 24 3.873 -8.437 6.763 1.00 0.00 O +ATOM 350 CB LEU A 24 5.224 -5.443 6.731 1.00 0.00 C +ATOM 351 CG LEU A 24 6.110 -4.291 6.253 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.566 -4.719 6.148 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.594 -3.747 4.929 1.00 0.00 C +ATOM 354 H LEU A 24 6.657 -6.039 4.622 1.00 0.00 H +ATOM 355 HA LEU A 24 6.129 -7.354 7.099 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.220 -5.255 6.382 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.212 -5.429 7.810 1.00 0.00 H +ATOM 358 HG LEU A 24 6.058 -3.491 6.979 1.00 0.00 H +ATOM 359 HD11 LEU A 24 8.000 -4.307 5.249 1.00 0.00 H +ATOM 360 HD12 LEU A 24 7.629 -5.795 6.117 1.00 0.00 H +ATOM 361 HD13 LEU A 24 8.109 -4.353 7.006 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.346 -3.118 4.478 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.699 -3.166 5.100 1.00 0.00 H +ATOM 364 HD23 LEU A 24 5.365 -4.566 4.264 1.00 0.00 H +ATOM 365 N LEU A 25 3.822 -7.400 4.759 1.00 0.00 N +ATOM 366 CA LEU A 25 2.596 -8.057 4.317 1.00 0.00 C +ATOM 367 C LEU A 25 2.772 -9.561 4.143 1.00 0.00 C +ATOM 368 O LEU A 25 1.986 -10.349 4.669 1.00 0.00 O +ATOM 369 CB LEU A 25 2.123 -7.435 3.008 1.00 0.00 C +ATOM 370 CG LEU A 25 1.742 -5.957 3.093 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.406 -5.418 1.713 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.574 -5.758 4.047 1.00 0.00 C +ATOM 373 H LEU A 25 4.249 -6.741 4.166 1.00 0.00 H +ATOM 374 HA LEU A 25 1.851 -7.889 5.068 1.00 0.00 H +ATOM 375 HB2 LEU A 25 2.914 -7.540 2.282 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.261 -7.987 2.662 1.00 0.00 H +ATOM 377 HG LEU A 25 2.582 -5.398 3.474 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.714 -4.596 1.807 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.957 -6.200 1.120 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.311 -5.076 1.231 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.234 -6.719 4.406 1.00 0.00 H +ATOM 382 HD22 LEU A 25 -0.232 -5.261 3.531 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.893 -5.154 4.885 1.00 0.00 H +ATOM 384 N LEU A 26 3.793 -9.959 3.398 1.00 0.00 N +ATOM 385 CA LEU A 26 4.041 -11.377 3.161 1.00 0.00 C +ATOM 386 C LEU A 26 4.453 -12.085 4.446 1.00 0.00 C +ATOM 387 O LEU A 26 4.173 -13.269 4.630 1.00 0.00 O +ATOM 388 CB LEU A 26 5.069 -11.610 2.037 1.00 0.00 C +ATOM 389 CG LEU A 26 6.443 -10.950 2.201 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.736 -10.656 3.658 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.527 -11.839 1.611 1.00 0.00 C +ATOM 392 H LEU A 26 4.380 -9.288 3.000 1.00 0.00 H +ATOM 393 HA LEU A 26 3.102 -11.802 2.847 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.224 -12.675 1.944 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.637 -11.253 1.114 1.00 0.00 H +ATOM 396 HG LEU A 26 6.452 -10.016 1.662 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.041 -9.916 4.020 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.745 -10.281 3.752 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.636 -11.562 4.235 1.00 0.00 H +ATOM 400 HD21 LEU A 26 8.489 -11.541 2.002 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.529 -11.740 0.536 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.335 -12.868 1.879 1.00 0.00 H +ATOM 403 N ASP A 27 5.109 -11.353 5.337 1.00 0.00 N +ATOM 404 CA ASP A 27 5.546 -11.911 6.609 1.00 0.00 C +ATOM 405 C ASP A 27 4.344 -12.251 7.476 1.00 0.00 C +ATOM 406 O ASP A 27 4.283 -13.316 8.090 1.00 0.00 O +ATOM 407 CB ASP A 27 6.461 -10.928 7.340 1.00 0.00 C +ATOM 408 CG ASP A 27 6.198 -10.893 8.832 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.181 -11.975 9.458 1.00 0.00 O +ATOM 410 OD2 ASP A 27 6.008 -9.785 9.376 1.00 0.00 O +ATOM 411 H ASP A 27 5.291 -10.415 5.142 1.00 0.00 H +ATOM 412 HA ASP A 27 6.089 -12.814 6.402 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.489 -11.216 7.181 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.304 -9.935 6.941 1.00 0.00 H +ATOM 415 N THR A 28 3.388 -11.336 7.510 1.00 0.00 N +ATOM 416 CA THR A 28 2.175 -11.521 8.289 1.00 0.00 C +ATOM 417 C THR A 28 1.266 -12.545 7.627 1.00 0.00 C +ATOM 418 O THR A 28 0.690 -13.406 8.292 1.00 0.00 O +ATOM 419 CB THR A 28 1.438 -10.192 8.458 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.263 -9.108 8.070 1.00 0.00 O +ATOM 421 CG2 THR A 28 0.982 -9.939 9.878 1.00 0.00 C +ATOM 422 H THR A 28 3.502 -10.517 6.994 1.00 0.00 H +ATOM 423 HA THR A 28 2.462 -11.887 9.255 1.00 0.00 H +ATOM 424 HB THR A 28 0.562 -10.194 7.824 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.897 -8.922 8.767 1.00 0.00 H +ATOM 426 HG21 THR A 28 -0.064 -9.673 9.879 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.559 -9.129 10.302 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.127 -10.831 10.468 1.00 0.00 H +ATOM 429 N GLY A 29 1.146 -12.444 6.312 1.00 0.00 N +ATOM 430 CA GLY A 29 0.312 -13.367 5.568 1.00 0.00 C +ATOM 431 C GLY A 29 -1.158 -13.245 5.918 1.00 0.00 C +ATOM 432 O GLY A 29 -1.878 -14.244 5.952 1.00 0.00 O +ATOM 433 H GLY A 29 1.637 -11.736 5.840 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.435 -13.174 4.513 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.637 -14.376 5.776 1.00 0.00 H +ATOM 436 N LYS A 30 -1.610 -12.021 6.170 1.00 0.00 N +ATOM 437 CA LYS A 30 -3.008 -11.781 6.509 1.00 0.00 C +ATOM 438 C LYS A 30 -3.778 -11.311 5.288 1.00 0.00 C +ATOM 439 O LYS A 30 -3.540 -10.214 4.783 1.00 0.00 O +ATOM 440 CB LYS A 30 -3.129 -10.723 7.606 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.799 -10.338 8.233 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.450 -8.885 7.951 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.393 -8.066 9.230 1.00 0.00 C +ATOM 444 NZ LYS A 30 -0.004 -7.642 9.558 1.00 0.00 N +ATOM 445 H LYS A 30 -0.993 -11.261 6.121 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.434 -12.708 6.861 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.576 -9.833 7.177 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.775 -11.100 8.383 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.862 -10.480 9.303 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.023 -10.970 7.829 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -0.486 -8.843 7.465 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -2.203 -8.466 7.298 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -2.007 -7.187 9.107 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.780 -8.664 10.043 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 0.663 -8.034 8.864 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 0.259 -7.982 10.505 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 0.066 -6.605 9.544 1.00 0.00 H +ATOM 458 N GLU A 31 -4.710 -12.128 4.816 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.500 -11.748 3.662 1.00 0.00 C +ATOM 460 C GLU A 31 -6.015 -10.330 3.856 1.00 0.00 C +ATOM 461 O GLU A 31 -6.671 -10.030 4.854 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.670 -12.713 3.468 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.475 -12.449 2.205 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.950 -12.246 2.485 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.338 -12.267 3.672 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.720 -12.068 1.517 1.00 0.00 O +ATOM 467 H GLU A 31 -4.871 -12.989 5.256 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.861 -11.777 2.791 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.287 -13.721 3.421 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.335 -12.630 4.315 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.090 -11.560 1.728 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.361 -13.292 1.539 1.00 0.00 H +ATOM 473 N GLY A 32 -5.707 -9.456 2.909 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.139 -8.085 3.014 1.00 0.00 C +ATOM 475 C GLY A 32 -5.172 -7.234 3.809 1.00 0.00 C +ATOM 476 O GLY A 32 -5.536 -6.157 4.280 1.00 0.00 O +ATOM 477 H GLY A 32 -5.174 -9.740 2.144 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.240 -7.669 2.025 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.097 -8.064 3.504 1.00 0.00 H +ATOM 480 N ALA A 33 -3.936 -7.703 3.958 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.941 -6.940 4.706 1.00 0.00 C +ATOM 482 C ALA A 33 -2.395 -5.816 3.838 1.00 0.00 C +ATOM 483 O ALA A 33 -1.826 -6.067 2.780 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.816 -7.853 5.172 1.00 0.00 C +ATOM 485 H ALA A 33 -3.689 -8.568 3.552 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.423 -6.517 5.576 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.034 -7.867 4.429 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.200 -8.852 5.310 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.419 -7.487 6.106 1.00 0.00 H +ATOM 490 N PHE A 34 -2.592 -4.574 4.268 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.135 -3.440 3.481 1.00 0.00 C +ATOM 492 C PHE A 34 -1.215 -2.484 4.224 1.00 0.00 C +ATOM 493 O PHE A 34 -1.127 -2.477 5.452 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.325 -2.666 2.930 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.350 -2.309 3.965 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.056 -1.418 4.981 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.617 -2.849 3.904 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.008 -1.073 5.916 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.570 -2.512 4.838 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.268 -1.622 5.846 1.00 0.00 C +ATOM 501 H PHE A 34 -3.071 -4.419 5.106 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.586 -3.840 2.650 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.972 -1.748 2.486 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.810 -3.260 2.173 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.070 -0.997 5.046 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.856 -3.548 3.119 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.768 -0.373 6.696 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.548 -2.940 4.779 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.018 -1.355 6.576 1.00 0.00 H +ATOM 510 N MET A 35 -0.570 -1.646 3.423 1.00 0.00 N +ATOM 511 CA MET A 35 0.333 -0.604 3.894 1.00 0.00 C +ATOM 512 C MET A 35 0.412 0.470 2.809 1.00 0.00 C +ATOM 513 O MET A 35 0.043 0.209 1.669 1.00 0.00 O +ATOM 514 CB MET A 35 1.716 -1.179 4.205 1.00 0.00 C +ATOM 515 CG MET A 35 2.722 -0.986 3.086 1.00 0.00 C +ATOM 516 SD MET A 35 3.280 0.718 2.944 1.00 0.00 S +ATOM 517 CE MET A 35 3.160 0.963 1.174 1.00 0.00 C +ATOM 518 H MET A 35 -0.731 -1.719 2.455 1.00 0.00 H +ATOM 519 HA MET A 35 -0.092 -0.172 4.789 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.100 -0.698 5.092 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.618 -2.238 4.393 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.577 -1.615 3.279 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.262 -1.279 2.154 1.00 0.00 H +ATOM 524 HE1 MET A 35 2.120 1.020 0.888 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.628 0.135 0.663 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.660 1.882 0.901 1.00 0.00 H +ATOM 527 N VAL A 36 0.859 1.678 3.135 1.00 0.00 N +ATOM 528 CA VAL A 36 0.924 2.727 2.125 1.00 0.00 C +ATOM 529 C VAL A 36 2.189 3.563 2.253 1.00 0.00 C +ATOM 530 O VAL A 36 2.529 4.019 3.337 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.312 3.640 2.199 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.571 2.835 1.921 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.395 4.328 3.554 1.00 0.00 C +ATOM 534 H VAL A 36 1.133 1.872 4.057 1.00 0.00 H +ATOM 535 HA VAL A 36 0.924 2.247 1.159 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.222 4.400 1.437 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.816 2.231 2.781 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.403 2.192 1.072 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.391 3.507 1.709 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.370 4.779 3.670 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.365 5.092 3.617 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.239 3.599 4.336 1.00 0.00 H +ATOM 543 N ARG A 37 2.886 3.754 1.134 1.00 0.00 N +ATOM 544 CA ARG A 37 4.113 4.533 1.124 1.00 0.00 C +ATOM 545 C ARG A 37 4.048 5.683 0.124 1.00 0.00 C +ATOM 546 O ARG A 37 3.304 5.628 -0.858 1.00 0.00 O +ATOM 547 CB ARG A 37 5.312 3.647 0.790 1.00 0.00 C +ATOM 548 CG ARG A 37 5.553 2.538 1.793 1.00 0.00 C +ATOM 549 CD ARG A 37 6.107 1.299 1.110 1.00 0.00 C +ATOM 550 NE ARG A 37 6.943 1.646 -0.034 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.629 1.364 -1.294 1.00 0.00 C +ATOM 552 NH1 ARG A 37 5.511 0.708 -1.572 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.435 1.737 -2.279 1.00 0.00 N +ATOM 554 H ARG A 37 2.569 3.366 0.304 1.00 0.00 H +ATOM 555 HA ARG A 37 4.242 4.936 2.109 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.151 3.196 -0.179 1.00 0.00 H +ATOM 557 HB3 ARG A 37 6.198 4.263 0.746 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.264 2.880 2.531 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.621 2.291 2.271 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.697 0.741 1.822 1.00 0.00 H +ATOM 561 HD3 ARG A 37 5.283 0.691 0.771 1.00 0.00 H +ATOM 562 HE ARG A 37 7.780 2.125 0.145 1.00 0.00 H +ATOM 563 HH11 ARG A 37 4.900 0.424 -0.832 1.00 0.00 H +ATOM 564 HH12 ARG A 37 5.279 0.495 -2.521 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.278 2.232 -2.075 1.00 0.00 H +ATOM 566 HH22 ARG A 37 7.199 1.522 -3.224 1.00 0.00 H +ATOM 567 N ASP A 38 4.857 6.711 0.370 1.00 0.00 N +ATOM 568 CA ASP A 38 4.927 7.866 -0.521 1.00 0.00 C +ATOM 569 C ASP A 38 5.996 7.639 -1.587 1.00 0.00 C +ATOM 570 O ASP A 38 7.191 7.640 -1.288 1.00 0.00 O +ATOM 571 CB ASP A 38 5.237 9.139 0.270 1.00 0.00 C +ATOM 572 CG ASP A 38 6.447 8.979 1.170 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.411 8.108 2.065 1.00 0.00 O +ATOM 574 OD2 ASP A 38 7.430 9.727 0.981 1.00 0.00 O +ATOM 575 H ASP A 38 5.437 6.680 1.160 1.00 0.00 H +ATOM 576 HA ASP A 38 3.965 7.973 -1.004 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.430 9.944 -0.422 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.384 9.392 0.882 1.00 0.00 H +ATOM 579 N SER A 39 5.561 7.425 -2.822 1.00 0.00 N +ATOM 580 CA SER A 39 6.482 7.173 -3.930 1.00 0.00 C +ATOM 581 C SER A 39 7.385 8.374 -4.207 1.00 0.00 C +ATOM 582 O SER A 39 7.000 9.522 -3.986 1.00 0.00 O +ATOM 583 CB SER A 39 5.698 6.814 -5.193 1.00 0.00 C +ATOM 584 OG SER A 39 6.557 6.301 -6.197 1.00 0.00 O +ATOM 585 H SER A 39 4.597 7.422 -2.995 1.00 0.00 H +ATOM 586 HA SER A 39 7.100 6.333 -3.655 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.958 6.065 -4.955 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.206 7.696 -5.573 1.00 0.00 H +ATOM 589 HG SER A 39 6.058 6.166 -7.007 1.00 0.00 H +ATOM 590 N ARG A 40 8.588 8.091 -4.707 1.00 0.00 N +ATOM 591 CA ARG A 40 9.558 9.129 -5.038 1.00 0.00 C +ATOM 592 C ARG A 40 8.872 10.292 -5.738 1.00 0.00 C +ATOM 593 O ARG A 40 9.395 11.405 -5.777 1.00 0.00 O +ATOM 594 CB ARG A 40 10.665 8.561 -5.927 1.00 0.00 C +ATOM 595 CG ARG A 40 10.349 7.185 -6.489 1.00 0.00 C +ATOM 596 CD ARG A 40 10.896 6.082 -5.599 1.00 0.00 C +ATOM 597 NE ARG A 40 11.309 6.584 -4.294 1.00 0.00 N +ATOM 598 CZ ARG A 40 10.554 6.507 -3.202 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.354 5.947 -3.263 1.00 0.00 N +ATOM 600 NH2 ARG A 40 10.999 6.989 -2.050 1.00 0.00 N +ATOM 601 H ARG A 40 8.824 7.159 -4.865 1.00 0.00 H +ATOM 602 HA ARG A 40 9.993 9.483 -4.116 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.827 9.235 -6.755 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.575 8.490 -5.350 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.277 7.075 -6.563 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.791 7.097 -7.471 1.00 0.00 H +ATOM 607 HD2 ARG A 40 10.129 5.334 -5.460 1.00 0.00 H +ATOM 608 HD3 ARG A 40 11.749 5.632 -6.088 1.00 0.00 H +ATOM 609 HE ARG A 40 12.193 7.003 -4.226 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.015 5.583 -4.130 1.00 0.00 H +ATOM 611 HH12 ARG A 40 8.787 5.889 -2.441 1.00 0.00 H +ATOM 612 HH21 ARG A 40 11.905 7.412 -2.000 1.00 0.00 H +ATOM 613 HH22 ARG A 40 10.430 6.929 -1.230 1.00 0.00 H +ATOM 614 N THR A 41 7.686 10.024 -6.272 1.00 0.00 N +ATOM 615 CA THR A 41 6.902 11.040 -6.949 1.00 0.00 C +ATOM 616 C THR A 41 5.811 11.547 -6.015 1.00 0.00 C +ATOM 617 O THR A 41 4.625 11.478 -6.330 1.00 0.00 O +ATOM 618 CB THR A 41 6.282 10.471 -8.227 1.00 0.00 C +ATOM 619 OG1 THR A 41 5.649 11.494 -8.975 1.00 0.00 O +ATOM 620 CG2 THR A 41 5.255 9.389 -7.965 1.00 0.00 C +ATOM 621 H THR A 41 7.324 9.124 -6.195 1.00 0.00 H +ATOM 622 HA THR A 41 7.560 11.851 -7.201 1.00 0.00 H +ATOM 623 HB THR A 41 7.066 10.042 -8.835 1.00 0.00 H +ATOM 624 HG1 THR A 41 5.120 11.100 -9.673 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.749 8.431 -7.896 1.00 0.00 H +ATOM 626 HG22 THR A 41 4.539 9.369 -8.773 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.743 9.598 -7.037 1.00 0.00 H +ATOM 628 N PRO A 42 6.215 12.050 -4.836 1.00 0.00 N +ATOM 629 CA PRO A 42 5.303 12.561 -3.817 1.00 0.00 C +ATOM 630 C PRO A 42 4.076 13.260 -4.387 1.00 0.00 C +ATOM 631 O PRO A 42 3.877 14.459 -4.199 1.00 0.00 O +ATOM 632 CB PRO A 42 6.191 13.527 -3.050 1.00 0.00 C +ATOM 633 CG PRO A 42 7.528 12.866 -3.071 1.00 0.00 C +ATOM 634 CD PRO A 42 7.619 12.146 -4.392 1.00 0.00 C +ATOM 635 HA PRO A 42 4.981 11.771 -3.152 1.00 0.00 H +ATOM 636 HB2 PRO A 42 6.207 14.484 -3.552 1.00 0.00 H +ATOM 637 HB3 PRO A 42 5.822 13.643 -2.043 1.00 0.00 H +ATOM 638 HG2 PRO A 42 8.308 13.606 -2.997 1.00 0.00 H +ATOM 639 HG3 PRO A 42 7.603 12.155 -2.259 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.206 12.717 -5.095 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.043 11.165 -4.250 1.00 0.00 H +ATOM 642 N GLY A 43 3.246 12.478 -5.059 1.00 0.00 N +ATOM 643 CA GLY A 43 2.018 12.983 -5.634 1.00 0.00 C +ATOM 644 C GLY A 43 0.861 12.091 -5.251 1.00 0.00 C +ATOM 645 O GLY A 43 -0.237 12.559 -4.951 1.00 0.00 O +ATOM 646 H GLY A 43 3.461 11.525 -5.148 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.838 13.985 -5.267 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.107 13.006 -6.710 1.00 0.00 H +ATOM 649 N THR A 44 1.137 10.791 -5.245 1.00 0.00 N +ATOM 650 CA THR A 44 0.166 9.789 -4.881 1.00 0.00 C +ATOM 651 C THR A 44 0.759 8.854 -3.831 1.00 0.00 C +ATOM 652 O THR A 44 1.978 8.735 -3.719 1.00 0.00 O +ATOM 653 CB THR A 44 -0.250 9.001 -6.116 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.396 7.625 -5.814 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.735 9.119 -7.259 1.00 0.00 C +ATOM 656 H THR A 44 2.031 10.500 -5.482 1.00 0.00 H +ATOM 657 HA THR A 44 -0.692 10.288 -4.467 1.00 0.00 H +ATOM 658 HB THR A 44 -1.196 9.378 -6.458 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.778 7.169 -6.567 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.732 9.237 -6.865 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.482 9.979 -7.863 1.00 0.00 H +ATOM 662 HG23 THR A 44 0.690 8.228 -7.867 1.00 0.00 H +ATOM 663 N TYR A 45 -0.100 8.196 -3.067 1.00 0.00 N +ATOM 664 CA TYR A 45 0.361 7.277 -2.034 1.00 0.00 C +ATOM 665 C TYR A 45 0.273 5.842 -2.527 1.00 0.00 C +ATOM 666 O TYR A 45 -0.711 5.453 -3.147 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.462 7.453 -0.758 1.00 0.00 C +ATOM 668 CG TYR A 45 -0.085 8.685 0.034 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.163 8.792 0.633 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.975 9.741 0.178 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.514 9.917 1.355 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.631 10.871 0.896 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.614 10.953 1.484 1.00 0.00 C +ATOM 674 OH TYR A 45 0.960 12.076 2.199 1.00 0.00 O +ATOM 675 H TYR A 45 -1.060 8.325 -3.201 1.00 0.00 H +ATOM 676 HA TYR A 45 1.396 7.509 -1.822 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.507 7.533 -1.019 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.319 6.592 -0.122 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.867 7.979 0.530 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.949 9.675 -0.283 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.490 9.981 1.814 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.336 11.681 0.998 1.00 0.00 H +ATOM 683 HH TYR A 45 1.093 12.811 1.598 1.00 0.00 H +ATOM 684 N THR A 46 1.307 5.057 -2.255 1.00 0.00 N +ATOM 685 CA THR A 46 1.326 3.669 -2.691 1.00 0.00 C +ATOM 686 C THR A 46 0.896 2.748 -1.561 1.00 0.00 C +ATOM 687 O THR A 46 1.518 2.720 -0.500 1.00 0.00 O +ATOM 688 CB THR A 46 2.718 3.287 -3.185 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.646 2.690 -4.466 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.434 2.321 -2.267 1.00 0.00 C +ATOM 691 H THR A 46 2.071 5.416 -1.755 1.00 0.00 H +ATOM 692 HA THR A 46 0.624 3.572 -3.505 1.00 0.00 H +ATOM 693 HB THR A 46 3.317 4.180 -3.261 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.729 2.509 -4.686 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.722 1.620 -1.859 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.902 2.870 -1.463 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.187 1.787 -2.825 1.00 0.00 H +ATOM 698 N VAL A 47 -0.182 2.006 -1.789 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.705 1.102 -0.784 1.00 0.00 C +ATOM 700 C VAL A 47 -0.338 -0.354 -1.067 1.00 0.00 C +ATOM 701 O VAL A 47 -0.694 -0.905 -2.110 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.241 1.208 -0.681 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.772 0.253 0.377 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.665 2.641 -0.388 1.00 0.00 C +ATOM 705 H VAL A 47 -0.641 2.081 -2.646 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.282 1.390 0.162 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.662 0.920 -1.634 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.736 0.599 0.721 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.085 0.217 1.209 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.876 -0.737 -0.047 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -1.789 3.255 -0.233 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.278 2.659 0.503 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.233 3.027 -1.220 1.00 0.00 H +ATOM 714 N SER A 48 0.347 -0.973 -0.109 1.00 0.00 N +ATOM 715 CA SER A 48 0.742 -2.373 -0.209 1.00 0.00 C +ATOM 716 C SER A 48 -0.303 -3.244 0.486 1.00 0.00 C +ATOM 717 O SER A 48 -0.494 -3.126 1.697 1.00 0.00 O +ATOM 718 CB SER A 48 2.115 -2.594 0.446 1.00 0.00 C +ATOM 719 OG SER A 48 1.973 -3.111 1.758 1.00 0.00 O +ATOM 720 H SER A 48 0.575 -0.477 0.703 1.00 0.00 H +ATOM 721 HA SER A 48 0.792 -2.642 -1.254 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.690 -3.296 -0.139 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.649 -1.654 0.502 1.00 0.00 H +ATOM 724 HG SER A 48 2.768 -3.590 2.002 1.00 0.00 H +ATOM 725 N VAL A 49 -0.983 -4.101 -0.281 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.007 -4.979 0.277 1.00 0.00 C +ATOM 727 C VAL A 49 -1.681 -6.448 0.019 1.00 0.00 C +ATOM 728 O VAL A 49 -1.136 -6.801 -1.031 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.402 -4.650 -0.282 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.455 -4.725 0.821 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.400 -3.278 -0.934 1.00 0.00 C +ATOM 732 H VAL A 49 -0.794 -4.143 -1.237 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.025 -4.818 1.334 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.648 -5.383 -1.030 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.927 -3.759 0.939 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.983 -5.007 1.752 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.200 -5.460 0.559 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.081 -3.370 -1.963 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.719 -2.629 -0.405 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -4.395 -2.861 -0.900 1.00 0.00 H +ATOM 741 N PHE A 50 -2.007 -7.298 0.990 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.732 -8.728 0.880 1.00 0.00 C +ATOM 743 C PHE A 50 -2.982 -9.569 1.116 1.00 0.00 C +ATOM 744 O PHE A 50 -3.667 -9.409 2.132 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.643 -9.136 1.872 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.565 -10.618 2.100 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.622 -11.299 2.683 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.565 -11.329 1.732 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.554 -12.663 2.893 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.639 -12.694 1.941 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.422 -13.361 2.522 1.00 0.00 C +ATOM 752 H PHE A 50 -2.434 -6.955 1.803 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.376 -8.915 -0.120 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.313 -8.807 1.498 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.835 -8.660 2.822 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.508 -10.753 2.973 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.395 -10.809 1.278 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.384 -13.181 3.348 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.526 -13.239 1.649 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.366 -14.428 2.685 1.00 0.00 H +ATOM 761 N THR A 51 -3.257 -10.472 0.171 1.00 0.00 N +ATOM 762 CA THR A 51 -4.404 -11.365 0.249 1.00 0.00 C +ATOM 763 C THR A 51 -3.957 -12.812 0.444 1.00 0.00 C +ATOM 764 O THR A 51 -2.977 -13.255 -0.155 1.00 0.00 O +ATOM 765 CB THR A 51 -5.255 -11.253 -1.017 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.599 -11.613 -0.748 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.766 -12.127 -2.149 1.00 0.00 C +ATOM 768 H THR A 51 -2.661 -10.543 -0.597 1.00 0.00 H +ATOM 769 HA THR A 51 -4.992 -11.071 1.094 1.00 0.00 H +ATOM 770 HB THR A 51 -5.241 -10.228 -1.359 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.616 -12.432 -0.246 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.678 -11.536 -3.049 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.471 -12.931 -2.314 1.00 0.00 H +ATOM 774 HG23 THR A 51 -3.803 -12.541 -1.894 1.00 0.00 H +ATOM 775 N LYS A 52 -4.682 -13.542 1.285 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.361 -14.939 1.557 1.00 0.00 C +ATOM 777 C LYS A 52 -5.366 -15.871 0.885 1.00 0.00 C +ATOM 778 O LYS A 52 -6.557 -15.842 1.194 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.339 -15.194 3.065 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.614 -15.831 3.595 1.00 0.00 C +ATOM 781 CD LYS A 52 -5.616 -17.336 3.379 1.00 0.00 C +ATOM 782 CE LYS A 52 -6.890 -17.797 2.689 1.00 0.00 C +ATOM 783 NZ LYS A 52 -7.254 -19.189 3.066 1.00 0.00 N +ATOM 784 H LYS A 52 -5.453 -13.133 1.730 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.380 -15.137 1.153 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.513 -15.851 3.296 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.193 -14.254 3.575 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.691 -15.630 4.652 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -6.460 -15.401 3.082 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -4.769 -17.602 2.764 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -5.537 -17.828 4.337 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -7.697 -17.134 2.970 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -6.742 -17.748 1.620 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -6.514 -19.850 2.752 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -8.155 -19.458 2.620 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.356 -19.265 4.099 1.00 0.00 H +ATOM 797 N ALA A 53 -4.877 -16.693 -0.038 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.728 -17.628 -0.757 1.00 0.00 C +ATOM 799 C ALA A 53 -5.878 -18.938 0.010 1.00 0.00 C +ATOM 800 O ALA A 53 -4.990 -19.328 0.771 1.00 0.00 O +ATOM 801 CB ALA A 53 -5.169 -17.890 -2.147 1.00 0.00 C +ATOM 802 H ALA A 53 -3.923 -16.666 -0.244 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.698 -17.173 -0.865 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -5.105 -16.958 -2.690 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -5.819 -18.571 -2.675 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.185 -18.325 -2.063 1.00 0.00 H +ATOM 807 N ILE A 54 -7.004 -19.613 -0.194 1.00 0.00 N +ATOM 808 CA ILE A 54 -7.268 -20.880 0.478 1.00 0.00 C +ATOM 809 C ILE A 54 -6.015 -21.747 0.527 1.00 0.00 C +ATOM 810 O ILE A 54 -5.585 -22.174 1.599 1.00 0.00 O +ATOM 811 CB ILE A 54 -8.395 -21.664 -0.221 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -9.289 -22.347 0.814 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.811 -22.687 -1.183 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -8.581 -23.417 1.614 1.00 0.00 C +ATOM 815 H ILE A 54 -7.673 -19.251 -0.812 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.583 -20.662 1.488 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.988 -20.965 -0.794 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -9.658 -21.605 1.508 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -10.127 -22.808 0.309 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -7.049 -23.263 -0.678 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.375 -22.178 -2.030 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.594 -23.347 -1.526 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.588 -23.567 1.214 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -9.137 -24.342 1.552 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.509 -23.109 2.646 1.00 0.00 H +ATOM 826 N ILE A 55 -5.433 -22.003 -0.639 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.227 -22.819 -0.729 1.00 0.00 C +ATOM 828 C ILE A 55 -3.833 -23.060 -2.181 1.00 0.00 C +ATOM 829 O ILE A 55 -2.661 -23.269 -2.491 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.413 -24.177 -0.027 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -3.064 -24.725 0.439 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -5.100 -25.166 -0.957 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -2.218 -23.705 1.170 1.00 0.00 C +ATOM 834 H ILE A 55 -5.821 -21.634 -1.460 1.00 0.00 H +ATOM 835 HA ILE A 55 -3.431 -22.288 -0.235 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.051 -24.029 0.832 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -3.232 -25.557 1.108 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.505 -25.065 -0.419 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -5.189 -26.122 -0.464 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -4.514 -25.279 -1.858 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -6.082 -24.797 -1.212 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -1.333 -23.489 0.591 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -1.929 -24.100 2.134 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.787 -22.799 1.310 1.00 0.00 H +ATOM 845 N SER A 56 -4.821 -23.027 -3.065 1.00 0.00 N +ATOM 846 CA SER A 56 -4.581 -23.240 -4.487 1.00 0.00 C +ATOM 847 C SER A 56 -4.220 -21.930 -5.179 1.00 0.00 C +ATOM 848 O SER A 56 -3.316 -21.886 -6.015 1.00 0.00 O +ATOM 849 CB SER A 56 -5.817 -23.855 -5.148 1.00 0.00 C +ATOM 850 OG SER A 56 -5.601 -24.072 -6.532 1.00 0.00 O +ATOM 851 H SER A 56 -5.733 -22.854 -2.753 1.00 0.00 H +ATOM 852 HA SER A 56 -3.753 -23.926 -4.586 1.00 0.00 H +ATOM 853 HB2 SER A 56 -6.041 -24.801 -4.678 1.00 0.00 H +ATOM 854 HB3 SER A 56 -6.657 -23.186 -5.028 1.00 0.00 H +ATOM 855 HG SER A 56 -4.765 -23.679 -6.791 1.00 0.00 H +ATOM 856 N GLU A 57 -4.931 -20.865 -4.824 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.687 -19.554 -5.408 1.00 0.00 C +ATOM 858 C GLU A 57 -3.460 -18.900 -4.783 1.00 0.00 C +ATOM 859 O GLU A 57 -2.802 -18.066 -5.406 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.909 -18.654 -5.223 1.00 0.00 C +ATOM 861 CG GLU A 57 -5.574 -17.172 -5.191 1.00 0.00 C +ATOM 862 CD GLU A 57 -6.787 -16.306 -4.908 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -7.727 -16.799 -4.250 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -6.796 -15.136 -5.347 1.00 0.00 O +ATOM 865 H GLU A 57 -5.636 -20.963 -4.156 1.00 0.00 H +ATOM 866 HA GLU A 57 -4.510 -19.693 -6.462 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -6.597 -18.828 -6.038 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -6.394 -18.912 -4.293 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -4.840 -16.998 -4.420 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -5.164 -16.889 -6.150 1.00 0.00 H +ATOM 871 N ASN A 58 -3.157 -19.283 -3.547 1.00 0.00 N +ATOM 872 CA ASN A 58 -2.010 -18.733 -2.835 1.00 0.00 C +ATOM 873 C ASN A 58 -2.283 -17.300 -2.390 1.00 0.00 C +ATOM 874 O ASN A 58 -3.023 -16.566 -3.044 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.764 -18.776 -3.723 1.00 0.00 C +ATOM 876 CG ASN A 58 0.094 -19.997 -3.459 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -0.086 -21.042 -4.084 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.032 -19.871 -2.528 1.00 0.00 N +ATOM 879 H ASN A 58 -3.719 -19.952 -3.102 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.837 -19.344 -1.961 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -1.068 -18.788 -4.758 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -0.169 -17.892 -3.538 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.117 -19.009 -2.070 1.00 0.00 H +ATOM 884 HD22 ASN A 58 1.602 -20.646 -2.338 1.00 0.00 H +ATOM 885 N PRO A 59 -1.683 -16.886 -1.265 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.858 -15.533 -0.725 1.00 0.00 C +ATOM 887 C PRO A 59 -1.288 -14.466 -1.652 1.00 0.00 C +ATOM 888 O PRO A 59 -0.099 -14.152 -1.597 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.081 -15.566 0.594 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.108 -16.685 0.441 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.784 -17.703 -0.433 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.898 -15.317 -0.529 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.577 -14.622 0.743 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.763 -15.748 1.412 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.794 -16.324 -0.033 1.00 0.00 H +ATOM 896 HG3 PRO A 59 0.118 -17.111 1.407 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -0.059 -18.221 -1.042 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.347 -18.403 0.168 1.00 0.00 H +ATOM 899 N CYS A 60 -2.143 -13.912 -2.505 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.722 -12.881 -3.446 1.00 0.00 C +ATOM 901 C CYS A 60 -1.680 -11.514 -2.772 1.00 0.00 C +ATOM 902 O CYS A 60 -2.707 -10.978 -2.363 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.667 -12.841 -4.648 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.376 -11.210 -4.975 1.00 0.00 S +ATOM 905 H CYS A 60 -3.078 -14.204 -2.503 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.729 -13.131 -3.788 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.127 -13.146 -5.531 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.483 -13.528 -4.477 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.325 -11.267 -4.840 1.00 0.00 H +ATOM 910 N ILE A 61 -0.481 -10.954 -2.666 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.297 -9.647 -2.048 1.00 0.00 C +ATOM 912 C ILE A 61 0.087 -8.609 -3.094 1.00 0.00 C +ATOM 913 O ILE A 61 1.010 -8.823 -3.880 1.00 0.00 O +ATOM 914 CB ILE A 61 0.782 -9.704 -0.950 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.340 -8.309 -0.669 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.897 -10.654 -1.354 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.391 -8.294 0.417 1.00 0.00 C +ATOM 918 H ILE A 61 0.301 -11.430 -3.015 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.233 -9.359 -1.594 1.00 0.00 H +ATOM 920 HB ILE A 61 0.326 -10.088 -0.050 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.787 -7.919 -1.571 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.533 -7.660 -0.362 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.539 -10.840 -0.506 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.475 -10.212 -2.153 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.471 -11.587 -1.693 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.276 -8.808 0.070 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.010 -8.791 1.299 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.642 -7.271 0.659 1.00 0.00 H +ATOM 929 N LYS A 62 -0.632 -7.488 -3.115 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.357 -6.437 -4.090 1.00 0.00 C +ATOM 931 C LYS A 62 -0.554 -5.042 -3.503 1.00 0.00 C +ATOM 932 O LYS A 62 -1.275 -4.856 -2.521 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.257 -6.613 -5.316 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.027 -5.566 -6.393 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.074 -4.464 -6.330 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.478 -5.022 -6.498 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.461 -3.956 -6.842 1.00 0.00 N +ATOM 938 H LYS A 62 -1.363 -7.370 -2.471 1.00 0.00 H +ATOM 939 HA LYS A 62 0.671 -6.538 -4.400 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.074 -7.586 -5.745 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.289 -6.555 -5.001 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.050 -5.128 -6.254 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.078 -6.042 -7.360 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.005 -3.971 -5.374 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -1.881 -3.753 -7.119 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.468 -5.758 -7.288 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.779 -5.491 -5.574 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -3.963 -3.091 -7.132 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -5.057 -3.740 -6.019 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.070 -4.271 -7.624 1.00 0.00 H +ATOM 951 N HIS A 63 0.097 -4.064 -4.124 1.00 0.00 N +ATOM 952 CA HIS A 63 0.006 -2.674 -3.696 1.00 0.00 C +ATOM 953 C HIS A 63 -0.559 -1.802 -4.815 1.00 0.00 C +ATOM 954 O HIS A 63 -0.433 -2.137 -5.993 1.00 0.00 O +ATOM 955 CB HIS A 63 1.385 -2.157 -3.281 1.00 0.00 C +ATOM 956 CG HIS A 63 2.363 -3.247 -2.973 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.559 -3.416 -3.632 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.300 -4.242 -2.050 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.173 -4.483 -3.104 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.452 -5.019 -2.140 1.00 0.00 N +ATOM 961 H HIS A 63 0.650 -4.282 -4.902 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.659 -2.630 -2.846 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.794 -1.562 -4.084 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.281 -1.541 -2.400 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.899 -2.854 -4.360 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.493 -4.412 -1.354 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.135 -4.854 -3.426 1.00 0.00 H +ATOM 968 N TYR A 64 -1.165 -0.677 -4.449 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.725 0.240 -5.440 1.00 0.00 C +ATOM 970 C TYR A 64 -1.378 1.684 -5.099 1.00 0.00 C +ATOM 971 O TYR A 64 -1.428 2.086 -3.936 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.247 0.094 -5.543 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.836 -0.964 -4.640 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.623 -2.312 -4.893 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.613 -0.615 -3.543 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.168 -3.285 -4.075 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.158 -1.579 -2.721 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.935 -2.912 -2.991 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.478 -3.876 -2.174 1.00 0.00 O +ATOM 980 H TYR A 64 -1.225 -0.452 -3.496 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.285 -0.003 -6.396 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.707 1.036 -5.287 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.504 -0.158 -6.562 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.022 -2.600 -5.744 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.791 0.429 -3.332 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.992 -4.329 -4.287 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.756 -1.284 -1.873 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.987 -3.456 -1.477 1.00 0.00 H +ATOM 989 N HIS A 65 -1.036 2.463 -6.119 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.695 3.864 -5.918 1.00 0.00 C +ATOM 991 C HIS A 65 -1.953 4.717 -5.888 1.00 0.00 C +ATOM 992 O HIS A 65 -2.703 4.774 -6.863 1.00 0.00 O +ATOM 993 CB HIS A 65 0.250 4.363 -7.013 1.00 0.00 C +ATOM 994 CG HIS A 65 1.245 5.362 -6.514 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.673 6.457 -7.233 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.898 5.419 -5.326 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.552 7.127 -6.476 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.724 6.539 -5.309 1.00 0.00 N +ATOM 999 H HIS A 65 -1.020 2.090 -7.026 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.199 3.948 -4.962 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 0.794 3.525 -7.421 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.329 4.830 -7.796 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.383 6.705 -8.135 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.794 4.716 -4.515 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 3.053 8.032 -6.783 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.181 5.377 -4.761 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.355 6.226 -4.600 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.227 7.493 -5.438 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.330 8.306 -5.223 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.582 6.605 -3.124 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.670 5.344 -2.261 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.844 7.441 -2.980 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.621 4.054 -3.055 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.544 5.288 -4.019 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.215 5.670 -4.943 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.745 7.203 -2.793 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.844 5.333 -1.564 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.599 5.357 -1.708 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.789 8.025 -2.073 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.705 6.790 -2.935 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.938 8.103 -3.829 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.991 4.231 -4.053 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.233 3.306 -2.572 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.601 3.702 -3.109 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.131 7.646 -6.399 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.122 8.804 -7.284 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.871 9.976 -6.662 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.936 9.805 -6.080 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.762 8.437 -8.623 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.330 7.080 -9.152 1.00 0.00 C +ATOM 1031 CD LYS A 67 -3.072 7.188 -9.993 1.00 0.00 C +ATOM 1032 CE LYS A 67 -2.924 5.998 -10.928 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.013 5.949 -11.943 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.816 6.957 -6.522 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.096 9.091 -7.451 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.834 8.425 -8.502 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.499 9.187 -9.354 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.138 6.423 -8.316 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -5.126 6.671 -9.759 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -3.122 8.092 -10.583 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -2.215 7.230 -9.339 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -1.973 6.074 -11.437 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -2.945 5.092 -10.341 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.500 6.866 -11.989 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.704 5.214 -11.687 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -3.620 5.728 -12.879 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.302 11.168 -6.792 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.913 12.372 -6.240 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.561 13.208 -7.342 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.092 13.216 -8.480 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.855 13.196 -5.504 1.00 0.00 C +ATOM 1052 CG GLU A 68 -4.127 13.347 -4.017 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.922 12.998 -3.165 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.489 11.827 -3.203 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.412 13.894 -2.461 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.449 11.242 -7.269 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.674 12.069 -5.539 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.894 12.716 -5.625 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.810 14.181 -5.945 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.405 14.371 -3.817 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.943 12.695 -3.746 1.00 0.00 H +ATOM 1062 N THR A 69 -6.639 13.911 -7.000 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.338 14.745 -7.970 1.00 0.00 C +ATOM 1064 C THR A 69 -7.508 16.169 -7.451 1.00 0.00 C +ATOM 1065 O THR A 69 -6.607 16.726 -6.827 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.705 14.142 -8.301 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.724 14.758 -7.535 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.779 12.651 -8.049 1.00 0.00 C +ATOM 1069 H THR A 69 -6.973 13.867 -6.081 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.741 14.769 -8.862 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.916 14.311 -9.346 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.668 14.457 -6.626 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -9.448 12.458 -7.223 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.793 12.278 -7.807 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.144 12.153 -8.934 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.674 16.753 -7.710 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.969 18.110 -7.262 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.969 18.072 -6.114 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.996 18.959 -5.262 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.523 18.947 -8.417 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.462 18.154 -9.306 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -10.212 17.993 -10.501 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -11.547 17.656 -8.727 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.355 16.257 -8.209 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.051 18.552 -6.911 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -10.066 19.789 -8.014 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -8.702 19.307 -9.018 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -11.681 17.825 -7.771 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -12.170 17.139 -9.280 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.776 17.017 -6.105 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.781 16.815 -5.073 1.00 0.00 C +ATOM 1092 C ASP A 71 -13.188 16.829 -5.647 1.00 0.00 C +ATOM 1093 O ASP A 71 -13.692 17.867 -6.072 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.672 17.871 -3.980 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.176 19.228 -4.432 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.252 19.456 -5.659 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.495 20.064 -3.561 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.683 16.348 -6.815 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.601 15.847 -4.631 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.261 17.554 -3.134 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -10.640 17.968 -3.682 1.00 0.00 H +ATOM 1102 N SER A 72 -13.826 15.666 -5.628 1.00 0.00 N +ATOM 1103 CA SER A 72 -15.187 15.535 -6.116 1.00 0.00 C +ATOM 1104 C SER A 72 -16.207 15.425 -4.974 1.00 0.00 C +ATOM 1105 O SER A 72 -17.328 14.969 -5.195 1.00 0.00 O +ATOM 1106 CB SER A 72 -15.301 14.312 -7.027 1.00 0.00 C +ATOM 1107 OG SER A 72 -16.465 13.560 -6.731 1.00 0.00 O +ATOM 1108 H SER A 72 -13.375 14.890 -5.264 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.408 16.414 -6.691 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -15.350 14.635 -8.056 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.435 13.680 -6.889 1.00 0.00 H +ATOM 1112 HG SER A 72 -16.471 13.332 -5.799 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.850 15.826 -3.733 1.00 0.00 N +ATOM 1114 CA PRO A 73 -14.532 16.377 -3.391 1.00 0.00 C +ATOM 1115 C PRO A 73 -13.442 15.312 -3.300 1.00 0.00 C +ATOM 1116 O PRO A 73 -12.354 15.570 -2.786 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.768 17.010 -2.020 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.850 16.189 -1.417 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.739 15.770 -2.556 1.00 0.00 C +ATOM 1120 HA PRO A 73 -14.233 17.141 -4.090 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.860 16.960 -1.438 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -15.072 18.038 -2.142 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.428 15.322 -0.932 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.408 16.782 -0.706 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -17.104 14.767 -2.399 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -17.562 16.460 -2.665 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.733 14.119 -3.812 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.764 13.028 -3.797 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.387 13.535 -4.223 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.252 14.189 -5.255 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.220 11.909 -4.731 1.00 0.00 C +ATOM 1132 CG LYS A 74 -14.620 11.395 -4.430 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.891 11.368 -2.934 1.00 0.00 C +ATOM 1134 CE LYS A 74 -16.065 10.462 -2.600 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.319 10.400 -1.133 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.612 13.974 -4.219 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.704 12.647 -2.789 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.206 12.275 -5.748 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.532 11.085 -4.646 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -15.340 12.045 -4.904 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.719 10.396 -4.825 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.013 11.002 -2.425 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.113 12.370 -2.599 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -16.949 10.843 -3.093 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -15.852 9.468 -2.961 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.574 9.430 -0.856 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -17.099 11.039 -0.879 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.467 10.687 -0.611 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.373 13.248 -3.413 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.019 13.700 -3.698 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.129 12.577 -4.227 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.626 12.656 -5.348 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.399 14.311 -2.441 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.672 15.795 -2.300 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.192 16.543 -3.524 1.00 0.00 C +ATOM 1156 NE ARG A 75 -7.215 15.759 -4.273 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -6.036 16.232 -4.660 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -5.693 17.483 -4.376 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -5.200 15.459 -5.332 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.540 12.736 -2.599 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.086 14.468 -4.452 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.797 13.811 -1.575 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.330 14.166 -2.471 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.736 15.950 -2.186 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.154 16.169 -1.429 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -9.038 16.755 -4.161 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -7.734 17.469 -3.210 1.00 0.00 H +ATOM 1168 HE ARG A 75 -7.450 14.825 -4.492 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -6.321 18.071 -3.870 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -4.804 17.835 -4.670 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -5.456 14.518 -5.547 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.312 15.816 -5.624 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.922 11.542 -3.419 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.076 10.427 -3.820 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.901 9.250 -4.300 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.065 9.113 -3.943 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.182 9.973 -2.669 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.176 10.898 -1.485 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.439 12.249 -1.631 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.909 10.409 -0.217 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.435 13.096 -0.541 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.903 11.242 0.882 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.169 12.587 0.716 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.165 13.426 1.808 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.338 11.535 -2.535 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.452 10.766 -4.628 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.527 9.011 -2.323 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.168 9.880 -3.024 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.643 12.638 -2.617 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.702 9.356 -0.097 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.647 14.147 -0.676 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.690 10.839 1.861 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.096 12.906 2.612 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.286 8.398 -5.105 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.974 7.225 -5.621 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.006 6.137 -6.052 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.025 6.403 -6.745 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.848 7.601 -6.820 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.100 8.315 -7.925 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.631 9.611 -7.742 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.873 7.702 -9.157 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.955 10.274 -8.749 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.198 8.362 -10.168 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.742 9.647 -9.960 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.072 10.307 -10.963 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.350 8.558 -5.349 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.607 6.840 -4.837 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.274 6.702 -7.239 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.643 8.247 -6.487 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.794 10.102 -6.790 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.229 6.691 -9.322 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.596 11.280 -8.586 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.032 7.871 -11.115 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.683 10.872 -11.438 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.331 4.901 -5.705 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.532 3.770 -6.131 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.389 2.963 -7.093 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.596 1.759 -6.949 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.063 2.907 -4.933 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.561 3.499 -3.625 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.517 1.463 -5.077 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.158 4.744 -5.201 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.664 4.147 -6.656 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.983 2.919 -4.915 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -7.344 4.211 -3.827 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -5.744 3.995 -3.118 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -6.945 2.709 -2.996 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.150 0.887 -4.240 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.126 1.050 -5.995 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.596 1.423 -5.093 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.894 3.692 -8.078 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.758 3.148 -9.112 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.218 4.278 -10.028 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.149 5.446 -9.656 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.947 2.435 -8.491 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.684 4.648 -8.101 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.190 2.434 -9.688 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.583 2.048 -9.274 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.506 3.130 -7.883 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.596 1.619 -7.877 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.682 3.939 -11.218 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.136 4.949 -12.165 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.632 5.189 -12.044 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.403 4.930 -12.968 1.00 0.00 O +ATOM 1245 CB GLU A 80 -9.770 4.553 -13.593 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.523 5.741 -14.509 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.061 5.893 -14.883 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.377 4.860 -15.037 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.603 7.047 -15.022 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.718 3.004 -11.465 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.635 5.867 -11.914 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -8.870 3.955 -13.565 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.571 3.962 -14.009 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -10.099 5.608 -15.413 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.847 6.639 -14.005 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.018 5.697 -10.888 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.409 6.002 -10.593 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.595 6.096 -9.086 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.457 6.821 -8.588 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.331 4.940 -11.193 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.688 4.857 -10.520 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.797 3.608 -9.668 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.887 3.685 -8.461 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.418 4.611 -7.423 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.338 5.873 -10.206 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.639 6.961 -11.032 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.484 5.162 -12.237 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.852 3.975 -11.106 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.823 5.724 -9.891 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.456 4.836 -11.278 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.816 3.495 -9.334 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.510 2.755 -10.263 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.793 2.699 -8.038 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.917 4.034 -8.784 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.455 4.553 -7.388 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.145 5.591 -7.642 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.036 4.358 -6.488 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.750 5.366 -8.369 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.767 5.353 -6.912 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.858 6.453 -6.374 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.677 6.220 -6.122 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.292 3.997 -6.376 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.841 2.800 -7.123 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.519 2.568 -8.458 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.679 1.893 -6.486 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.020 1.472 -9.133 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.182 0.792 -7.156 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.850 0.587 -8.477 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.349 -0.506 -9.147 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.084 4.826 -8.839 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.778 5.535 -6.584 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.216 3.954 -6.436 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.592 3.907 -5.343 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.865 3.262 -8.970 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.939 2.056 -5.452 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.758 1.311 -10.168 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.832 0.100 -6.642 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.635 -1.167 -8.513 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.407 7.649 -6.199 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.635 8.770 -5.696 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.118 9.177 -4.318 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.319 9.257 -4.063 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.708 9.979 -6.650 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.502 10.000 -7.575 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -13.001 9.950 -7.450 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.349 7.783 -6.408 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.606 8.458 -5.622 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.695 10.882 -6.058 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.601 10.122 -6.990 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.593 10.822 -8.269 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.450 9.068 -8.123 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -13.265 10.955 -7.744 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -13.792 9.535 -6.843 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.865 9.339 -8.331 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.170 9.426 -3.433 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.486 9.820 -2.074 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.429 10.773 -1.526 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.240 10.618 -1.806 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.586 8.584 -1.184 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.632 7.293 -1.951 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -10.687 7.018 -2.926 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -12.617 6.355 -1.697 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -10.722 5.832 -3.633 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -12.658 5.166 -2.400 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -11.710 4.904 -3.370 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.232 9.350 -3.704 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.442 10.322 -2.090 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.726 8.550 -0.534 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.483 8.649 -0.584 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -9.914 7.742 -3.132 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.361 6.558 -0.940 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -9.979 5.631 -4.390 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -13.430 4.443 -2.193 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -11.739 3.975 -3.918 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.860 11.749 -0.739 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.942 12.707 -0.149 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.293 12.143 1.104 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.827 12.888 1.965 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.658 14.021 0.168 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.788 14.980 0.955 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -8.560 14.990 0.728 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.333 15.720 1.801 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.813 11.816 -0.538 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.167 12.892 -0.876 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.944 14.500 -0.757 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.545 13.809 0.748 1.00 0.00 H +ATOM 1347 N SER A 86 -9.274 10.824 1.203 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.689 10.160 2.355 1.00 0.00 C +ATOM 1349 C SER A 86 -8.252 8.749 2.000 1.00 0.00 C +ATOM 1350 O SER A 86 -9.073 7.897 1.651 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.687 10.125 3.515 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.978 10.526 3.090 1.00 0.00 O +ATOM 1353 H SER A 86 -9.662 10.284 0.486 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.824 10.727 2.654 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.747 9.120 3.904 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.353 10.794 4.294 1.00 0.00 H +ATOM 1357 HG SER A 86 -11.633 10.215 3.719 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.954 8.501 2.096 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.420 7.192 1.788 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.062 6.144 2.688 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.437 5.061 2.236 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.892 7.152 1.955 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.266 8.470 1.491 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.307 5.989 1.172 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.670 8.399 0.103 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.349 9.213 2.385 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.659 6.967 0.759 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.669 7.005 3.001 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.022 9.240 1.486 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.480 8.749 2.177 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.260 5.116 1.806 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.314 6.246 0.836 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.935 5.782 0.317 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.624 8.136 0.174 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.767 9.360 -0.381 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.191 7.651 -0.475 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.223 6.471 3.979 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.846 5.569 4.948 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.304 5.317 4.593 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.758 4.173 4.560 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.739 6.322 6.280 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.752 7.418 6.043 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.832 7.749 4.583 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.320 4.627 5.011 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.707 6.716 6.550 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.396 5.645 7.048 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.015 8.281 6.636 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.758 7.077 6.297 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.582 8.505 4.407 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.870 8.072 4.213 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.025 6.392 4.282 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.415 6.270 3.880 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.448 5.512 2.577 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.215 4.563 2.398 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.067 7.648 3.732 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.562 8.006 2.327 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.402 8.453 1.456 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.296 6.835 1.692 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.601 7.276 4.290 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.934 5.701 4.632 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.906 7.694 4.406 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.347 8.392 4.030 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.255 8.833 2.402 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -11.071 7.628 0.840 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -10.589 8.782 2.084 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.718 9.270 0.824 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.652 6.360 0.965 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.190 7.193 1.202 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.566 6.121 2.455 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.552 5.911 1.690 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.410 5.248 0.416 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.082 3.791 0.708 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.669 2.865 0.128 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.307 5.929 -0.396 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.346 4.999 -1.121 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.775 5.688 -2.351 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.233 4.562 -0.184 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.947 6.645 1.921 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.350 5.309 -0.112 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.775 6.568 -1.128 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.732 6.550 0.275 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.880 4.120 -1.441 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.768 6.756 -2.190 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.386 5.458 -3.213 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.766 5.344 -2.524 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.588 3.763 0.449 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.933 5.397 0.430 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.389 4.216 -0.760 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.192 3.600 1.682 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.837 2.267 2.126 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.099 1.593 2.631 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.383 0.442 2.304 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.814 2.277 3.279 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.405 2.603 2.784 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.826 0.929 3.976 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.087 2.032 1.425 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.806 4.377 2.141 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.434 1.713 1.292 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.121 3.026 3.995 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.284 3.672 2.734 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.690 2.197 3.487 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.365 1.011 4.908 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -6.810 0.617 4.171 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.312 0.205 3.338 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.185 2.492 1.046 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.905 2.233 0.750 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.940 0.967 1.510 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.867 2.344 3.426 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.116 1.843 3.967 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.062 1.502 2.831 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.762 0.492 2.867 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.754 2.876 4.898 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.150 3.301 4.471 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.501 4.700 4.937 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.964 5.687 4.433 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.406 4.792 5.904 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.589 3.267 3.636 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.903 0.947 4.522 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.817 2.458 5.892 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.125 3.754 4.925 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.207 3.271 3.393 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.865 2.608 4.888 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.790 3.963 6.258 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.652 5.686 6.224 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.060 2.352 1.813 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.902 2.140 0.650 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.421 0.926 -0.126 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.220 0.125 -0.613 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.908 3.372 -0.255 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.950 3.304 -1.350 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.667 2.701 -2.569 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.217 3.842 -1.162 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.617 2.636 -3.572 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.173 3.782 -2.159 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.868 3.178 -3.361 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.816 3.117 -4.357 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.467 3.131 1.844 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.898 1.953 1.000 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.110 4.249 0.342 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.940 3.473 -0.722 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.684 2.276 -2.731 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.453 4.315 -0.221 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.379 2.163 -4.512 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -18.152 4.205 -1.995 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.399 3.876 -4.290 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.104 0.790 -0.227 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.511 -0.339 -0.935 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.729 -1.642 -0.174 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.107 -2.658 -0.477 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.017 -0.108 -1.160 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.740 0.933 -2.187 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.214 2.164 -1.879 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.933 0.929 -3.528 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.094 2.876 -2.988 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.522 2.148 -4.000 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.521 1.464 0.189 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.999 -0.417 -1.896 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.562 0.207 -0.234 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.557 -1.030 -1.488 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.970 2.474 -0.977 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.343 0.118 -4.113 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.714 3.883 -3.053 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.638 2.470 -4.919 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.618 -1.604 0.816 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.922 -2.782 1.617 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.297 -2.660 2.257 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.191 -3.464 1.997 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.852 -2.985 2.692 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.394 -3.518 4.009 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.052 -2.624 5.185 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.852 -3.100 6.303 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -11.982 -1.321 4.939 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.081 -0.764 1.010 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.925 -3.633 0.964 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.119 -3.685 2.321 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.367 -2.039 2.883 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -13.468 -3.598 3.938 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.973 -4.497 4.186 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -12.153 -1.012 4.024 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -11.763 -0.722 5.682 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.455 -1.647 3.091 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.721 -1.405 3.774 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.807 -1.018 2.777 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.977 -0.881 3.138 1.00 0.00 O +ATOM 1525 CB TYR A 96 -15.558 -0.304 4.822 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.789 0.557 4.993 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -17.847 0.138 5.790 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.893 1.787 4.358 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -18.975 0.920 5.948 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.017 2.577 4.512 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.055 2.140 5.306 1.00 0.00 C +ATOM 1532 OH TYR A 96 -20.176 2.923 5.462 1.00 0.00 O +ATOM 1533 H TYR A 96 -13.702 -1.045 3.249 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.009 -2.320 4.267 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -15.335 -0.755 5.777 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -14.739 0.339 4.536 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -17.781 -0.817 6.291 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.079 2.128 3.734 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -19.788 0.578 6.571 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -18.079 3.531 4.009 1.00 0.00 H +ATOM 1541 HH TYR A 96 -20.162 3.632 4.816 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.413 -0.845 1.519 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.348 -0.477 0.467 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.148 -1.351 -0.767 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.518 -2.406 -0.697 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.179 0.998 0.099 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.601 1.925 1.220 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.938 2.925 1.498 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.711 1.600 1.873 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.474 -0.970 1.293 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.339 -0.633 0.847 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.142 1.190 -0.131 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.782 1.216 -0.771 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -19.188 0.789 1.598 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.007 2.181 2.603 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.686 -0.903 -1.896 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.556 -1.657 -3.129 1.00 0.00 C +ATOM 1558 C GLY A 98 -16.206 -2.335 -3.255 1.00 0.00 C +ATOM 1559 O GLY A 98 -16.097 -3.551 -3.093 1.00 0.00 O +ATOM 1560 H GLY A 98 -18.176 -0.055 -1.892 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -18.329 -2.410 -3.161 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.689 -0.984 -3.965 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.176 -1.548 -3.546 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.840 -2.098 -3.691 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.608 -2.706 -5.059 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.557 -2.998 -5.786 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.323 -0.586 -3.666 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.120 -1.310 -3.531 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.695 -2.861 -2.941 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.340 -2.895 -5.414 1.00 0.00 N +ATOM 1571 CA GLY A 100 -12.010 -3.471 -6.704 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.547 -3.858 -6.808 1.00 0.00 C +ATOM 1573 O GLY A 100 -10.008 -3.978 -7.908 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.625 -2.642 -4.793 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.616 -4.350 -6.860 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -12.235 -2.748 -7.475 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.904 -4.058 -5.663 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.497 -4.435 -5.632 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.307 -5.771 -4.920 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.272 -6.498 -4.678 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.672 -3.351 -4.934 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.432 -2.062 -4.619 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.307 -1.716 -3.143 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.918 -0.919 -5.481 1.00 0.00 C +ATOM 1585 H LEU A 101 -10.389 -3.949 -4.817 1.00 0.00 H +ATOM 1586 HA LEU A 101 -8.157 -4.533 -6.652 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -7.294 -3.758 -4.008 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.833 -3.103 -5.568 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.479 -2.207 -4.841 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.492 -0.662 -3.003 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.310 -1.954 -2.801 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -9.027 -2.287 -2.578 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.962 -1.205 -6.523 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.897 -0.694 -5.212 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -8.533 -0.045 -5.323 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.060 -6.088 -4.587 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.746 -7.336 -3.903 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.598 -7.504 -2.650 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.465 -6.746 -1.688 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.259 -7.402 -3.512 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.958 -6.428 -2.384 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.873 -8.820 -3.119 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.334 -5.467 -4.808 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.955 -8.149 -4.582 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.667 -7.117 -4.370 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.120 -5.806 -2.659 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.719 -6.979 -1.486 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.824 -5.807 -2.205 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.763 -9.378 -2.866 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.213 -8.791 -2.265 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.370 -9.299 -3.946 1.00 0.00 H +ATOM 1612 N THR A 103 -8.473 -8.504 -2.669 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.351 -8.776 -1.538 1.00 0.00 C +ATOM 1614 C THR A 103 -9.608 -7.511 -0.726 1.00 0.00 C +ATOM 1615 O THR A 103 -9.743 -7.562 0.496 1.00 0.00 O +ATOM 1616 CB THR A 103 -8.748 -9.858 -0.642 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -7.365 -9.627 -0.441 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.906 -11.254 -1.202 1.00 0.00 C +ATOM 1619 H THR A 103 -8.531 -9.072 -3.466 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.291 -9.129 -1.930 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.239 -9.830 0.319 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.241 -9.069 0.330 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.932 -11.409 -1.499 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.636 -11.978 -0.446 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.261 -11.374 -2.060 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.683 -6.383 -1.418 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.934 -5.101 -0.768 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.034 -4.913 0.450 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.496 -5.878 0.993 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.401 -5.010 -0.346 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.342 -4.647 -1.484 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.794 -4.884 -1.105 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.078 -6.299 -0.881 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.130 -6.858 0.323 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -13.915 -6.126 1.407 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.394 -8.152 0.444 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.575 -6.413 -2.392 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.724 -4.318 -1.482 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.707 -5.965 0.054 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.495 -4.260 0.425 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.210 -3.604 -1.730 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.100 -5.254 -2.345 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.010 -4.336 -0.199 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.425 -4.521 -1.902 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.238 -6.859 -1.669 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -13.716 -5.149 1.320 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -13.955 -6.548 2.312 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.556 -8.708 -0.371 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -14.433 -8.572 1.352 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.880 -3.663 0.883 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.052 -3.352 2.043 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.619 -4.037 3.287 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.788 -3.852 3.623 1.00 0.00 O +ATOM 1654 CB LEU A 105 -7.985 -1.836 2.259 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.983 -1.090 1.371 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.592 -1.109 1.991 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.954 -1.691 -0.026 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.339 -2.935 0.414 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.061 -3.729 1.854 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.968 -1.426 2.077 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.723 -1.651 3.289 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.293 -0.059 1.284 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -4.955 -0.407 1.471 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.176 -2.101 1.909 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.658 -0.831 3.032 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.045 -2.261 -0.153 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.989 -0.899 -0.759 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.806 -2.339 -0.158 1.00 0.00 H +ATOM 1669 N ARG A 106 -7.800 -4.843 3.954 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.254 -5.564 5.135 1.00 0.00 C +ATOM 1671 C ARG A 106 -7.407 -5.274 6.372 1.00 0.00 C +ATOM 1672 O ARG A 106 -7.853 -4.590 7.293 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.252 -7.066 4.862 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.187 -7.853 5.765 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.150 -8.710 4.958 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.089 -10.116 5.351 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.001 -11.017 5.002 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.037 -10.660 4.256 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -10.878 -12.276 5.397 1.00 0.00 N +ATOM 1680 H ARG A 106 -6.887 -4.972 3.639 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.263 -5.253 5.330 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.548 -7.234 3.836 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.248 -7.443 5.002 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -8.599 -8.493 6.405 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.756 -7.160 6.368 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.154 -8.347 5.115 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.896 -8.627 3.912 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.331 -10.402 5.902 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.134 -9.711 3.955 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.723 -11.340 3.994 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.096 -12.549 5.959 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.564 -12.954 5.134 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.197 -5.825 6.400 1.00 0.00 N +ATOM 1694 CA TYR A 107 -5.306 -5.652 7.541 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.227 -4.621 7.251 1.00 0.00 C +ATOM 1696 O TYR A 107 -3.506 -4.720 6.263 1.00 0.00 O +ATOM 1697 CB TYR A 107 -4.656 -6.992 7.896 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.172 -7.082 9.325 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -3.611 -5.982 9.962 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.273 -8.269 10.038 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -3.166 -6.063 11.267 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.833 -8.359 11.344 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.280 -7.253 11.954 1.00 0.00 C +ATOM 1704 OH TYR A 107 -2.839 -7.336 13.255 1.00 0.00 O +ATOM 1705 H TYR A 107 -5.903 -6.372 5.646 1.00 0.00 H +ATOM 1706 HA TYR A 107 -5.897 -5.316 8.378 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -5.375 -7.782 7.742 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -3.807 -7.154 7.246 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -3.521 -5.053 9.421 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -4.706 -9.135 9.555 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -2.733 -5.197 11.745 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -3.923 -9.292 11.881 1.00 0.00 H +ATOM 1713 HH TYR A 107 -1.932 -7.028 13.307 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.102 -3.613 8.121 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.116 -2.555 7.980 1.00 0.00 C +ATOM 1716 C PRO A 108 -1.770 -2.935 8.587 1.00 0.00 C +ATOM 1717 O PRO A 108 -1.527 -2.708 9.772 1.00 0.00 O +ATOM 1718 CB PRO A 108 -3.740 -1.385 8.751 1.00 0.00 C +ATOM 1719 CG PRO A 108 -4.981 -1.914 9.406 1.00 0.00 C +ATOM 1720 CD PRO A 108 -4.917 -3.412 9.317 1.00 0.00 C +ATOM 1721 HA PRO A 108 -2.979 -2.276 6.945 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.038 -1.023 9.482 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -3.974 -0.595 8.061 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.008 -1.603 10.439 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -5.853 -1.545 8.883 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -4.435 -3.825 10.192 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -5.904 -3.830 9.189 1.00 0.00 H +ATOM 1728 N VAL A 109 -0.899 -3.518 7.771 1.00 0.00 N +ATOM 1729 CA VAL A 109 0.416 -3.932 8.229 1.00 0.00 C +ATOM 1730 C VAL A 109 1.457 -2.847 7.978 1.00 0.00 C +ATOM 1731 O VAL A 109 2.329 -2.998 7.120 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.871 -5.229 7.539 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.990 -5.891 8.329 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.303 -6.178 7.367 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.149 -3.677 6.841 1.00 0.00 H +ATOM 1736 HA VAL A 109 0.351 -4.115 9.287 1.00 0.00 H +ATOM 1737 HB VAL A 109 1.252 -4.978 6.561 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 2.945 -5.579 7.932 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.901 -6.965 8.249 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.920 -5.601 9.366 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.950 -6.112 8.228 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.062 -7.190 7.266 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -0.858 -5.907 6.480 1.00 0.00 H +ATOM 1744 N CYS A 110 1.368 -1.757 8.731 1.00 0.00 N +ATOM 1745 CA CYS A 110 2.308 -0.652 8.588 1.00 0.00 C +ATOM 1746 C CYS A 110 3.691 -1.050 9.095 1.00 0.00 C +ATOM 1747 O CYS A 110 4.335 -0.301 9.829 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.808 0.573 9.354 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.753 2.079 9.035 1.00 0.00 S +ATOM 1750 H CYS A 110 0.653 -1.694 9.399 1.00 0.00 H +ATOM 1751 HA CYS A 110 2.378 -0.408 7.539 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.782 0.764 9.078 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 1.858 0.369 10.413 1.00 0.00 H +ATOM 1754 HG CYS A 110 3.232 2.305 9.835 1.00 0.00 H +ATOM 1755 N GLY A 111 4.139 -2.238 8.701 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.442 -2.717 9.126 1.00 0.00 C +ATOM 1757 C GLY A 111 5.884 -2.105 10.440 1.00 0.00 C +ATOM 1758 O GLY A 111 7.107 -1.943 10.638 1.00 0.00 O +ATOM 1759 H GLY A 111 3.581 -2.793 8.117 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.398 -3.790 9.237 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 6.169 -2.474 8.366 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -2.883 14.837 4.505 1.00 0.00 C +HETATM 2 O ACE A 3 -3.729 14.205 5.138 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -2.758 16.332 4.664 1.00 0.00 C +HETATM 4 H1 ACE A 3 -3.689 16.738 5.021 1.00 0.00 H +HETATM 5 H2 ACE A 3 -2.511 16.774 3.707 1.00 0.00 H +HETATM 6 H3 ACE A 3 -1.980 16.555 5.378 1.00 0.00 H +ATOM 7 N ASN A 4 -2.040 14.265 3.653 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.060 12.827 3.408 1.00 0.00 C +ATOM 9 C ASN A 4 -1.911 12.052 4.713 1.00 0.00 C +ATOM 10 O ASN A 4 -2.365 10.913 4.827 1.00 0.00 O +ATOM 11 CB ASN A 4 -0.944 12.442 2.434 1.00 0.00 C +ATOM 12 CG ASN A 4 -0.734 13.486 1.355 1.00 0.00 C +ATOM 13 OD1 ASN A 4 0.399 13.781 0.974 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -1.828 14.050 0.856 1.00 0.00 N +ATOM 15 H ASN A 4 -1.387 14.821 3.179 1.00 0.00 H +ATOM 16 HA ASN A 4 -3.012 12.581 2.965 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -0.022 12.327 2.981 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -1.197 11.506 1.960 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.696 13.766 1.208 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -1.720 14.729 0.156 1.00 0.00 H +ATOM 21 N ASN A 5 -1.283 12.686 5.695 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.074 12.078 7.009 1.00 0.00 C +ATOM 23 C ASN A 5 -1.456 10.601 7.014 1.00 0.00 C +ATOM 24 O ASN A 5 -2.263 10.168 7.836 1.00 0.00 O +ATOM 25 CB ASN A 5 -1.897 12.820 8.062 1.00 0.00 C +ATOM 26 CG ASN A 5 -3.320 12.296 8.161 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -3.983 12.464 9.183 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -3.798 11.658 7.095 1.00 0.00 N +ATOM 29 H ASN A 5 -0.956 13.596 5.536 1.00 0.00 H +ATOM 30 HA ASN A 5 -0.027 12.170 7.255 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -1.424 12.706 9.026 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -1.935 13.869 7.806 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.216 11.560 6.313 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -4.713 11.309 7.136 1.00 0.00 H +ATOM 35 N LEU A 6 -0.882 9.830 6.098 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.179 8.412 6.016 1.00 0.00 C +ATOM 37 C LEU A 6 -0.368 7.611 7.031 1.00 0.00 C +ATOM 38 O LEU A 6 -0.888 6.710 7.688 1.00 0.00 O +ATOM 39 CB LEU A 6 -0.917 7.905 4.601 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.489 6.523 4.307 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.546 6.161 5.338 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -2.064 6.464 2.897 1.00 0.00 C +ATOM 43 H LEU A 6 -0.245 10.221 5.464 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.222 8.287 6.241 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.350 8.607 3.905 1.00 0.00 H +ATOM 46 HB3 LEU A 6 0.149 7.870 4.442 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.697 5.801 4.378 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.265 6.566 6.299 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.624 5.087 5.412 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.497 6.574 5.038 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -3.081 6.828 2.907 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -2.052 5.442 2.542 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.468 7.077 2.239 1.00 0.00 H +ATOM 54 N GLU A 7 0.907 7.949 7.148 1.00 0.00 N +ATOM 55 CA GLU A 7 1.809 7.271 8.074 1.00 0.00 C +ATOM 56 C GLU A 7 1.194 7.141 9.461 1.00 0.00 C +ATOM 57 O GLU A 7 1.692 6.385 10.298 1.00 0.00 O +ATOM 58 CB GLU A 7 3.138 8.022 8.163 1.00 0.00 C +ATOM 59 CG GLU A 7 3.010 9.419 8.745 1.00 0.00 C +ATOM 60 CD GLU A 7 2.615 10.450 7.706 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.078 10.336 6.550 1.00 0.00 O +ATOM 62 OE2 GLU A 7 1.844 11.370 8.046 1.00 0.00 O +ATOM 63 H GLU A 7 1.254 8.673 6.591 1.00 0.00 H +ATOM 64 HA GLU A 7 1.993 6.283 7.689 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.816 7.456 8.786 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.558 8.105 7.171 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.258 9.405 9.520 1.00 0.00 H +ATOM 68 HG3 GLU A 7 3.960 9.706 9.171 1.00 0.00 H +ATOM 69 N THR A 8 0.118 7.875 9.708 1.00 0.00 N +ATOM 70 CA THR A 8 -0.543 7.827 11.004 1.00 0.00 C +ATOM 71 C THR A 8 -1.613 6.742 11.039 1.00 0.00 C +ATOM 72 O THR A 8 -2.114 6.387 12.105 1.00 0.00 O +ATOM 73 CB THR A 8 -1.159 9.185 11.343 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.070 9.068 12.421 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.900 9.812 10.182 1.00 0.00 C +ATOM 76 H THR A 8 -0.236 8.462 9.008 1.00 0.00 H +ATOM 77 HA THR A 8 0.206 7.587 11.740 1.00 0.00 H +ATOM 78 HB THR A 8 -0.370 9.863 11.637 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.969 9.070 12.083 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.189 10.220 9.479 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.539 10.601 10.547 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.500 9.061 9.689 1.00 0.00 H +ATOM 83 N TYR A 9 -1.959 6.219 9.871 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.964 5.178 9.777 1.00 0.00 C +ATOM 85 C TYR A 9 -2.348 3.808 10.011 1.00 0.00 C +ATOM 86 O TYR A 9 -1.130 3.643 9.943 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.655 5.221 8.416 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.509 6.451 8.230 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.937 7.662 7.867 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.881 6.405 8.430 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.710 8.794 7.707 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.662 7.533 8.273 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.071 8.727 7.910 1.00 0.00 C +ATOM 94 OH TYR A 9 -6.845 9.855 7.753 1.00 0.00 O +ATOM 95 H TYR A 9 -1.531 6.538 9.056 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.692 5.366 10.544 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.907 5.212 7.637 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.290 4.352 8.311 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.870 7.712 7.708 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.340 5.469 8.712 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.245 9.726 7.423 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.728 7.475 8.432 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.754 10.183 6.856 1.00 0.00 H +ATOM 104 N GLU A 10 -3.195 2.828 10.290 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.732 1.473 10.536 1.00 0.00 C +ATOM 106 C GLU A 10 -2.318 0.793 9.248 1.00 0.00 C +ATOM 107 O GLU A 10 -2.387 -0.430 9.139 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.831 0.639 11.186 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.330 -0.685 11.735 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.585 -0.532 13.047 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.357 0.622 13.468 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.230 -1.564 13.652 1.00 0.00 O +ATOM 113 H GLU A 10 -4.154 3.022 10.332 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.888 1.524 11.196 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.272 1.203 11.993 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.586 0.430 10.439 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.177 -1.337 11.892 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.666 -1.129 11.006 1.00 0.00 H +ATOM 119 N TRP A 11 -1.914 1.567 8.257 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.547 0.970 6.995 1.00 0.00 C +ATOM 121 C TRP A 11 -0.571 1.814 6.185 1.00 0.00 C +ATOM 122 O TRP A 11 -0.289 1.475 5.045 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.820 0.719 6.197 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.859 1.765 6.440 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.739 1.819 7.480 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -4.117 2.913 5.634 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.518 2.944 7.380 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -5.158 3.631 6.248 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.565 3.403 4.453 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.653 4.819 5.716 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -4.054 4.580 3.927 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -5.091 5.280 4.558 1.00 0.00 C +ATOM 133 H TRP A 11 -1.890 2.535 8.366 1.00 0.00 H +ATOM 134 HA TRP A 11 -1.085 0.019 7.205 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -2.592 0.702 5.143 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -3.231 -0.229 6.497 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.799 1.081 8.265 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.213 3.210 8.015 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.770 2.876 3.953 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.450 5.366 6.188 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.630 4.975 3.018 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.441 6.203 4.116 1.00 0.00 H +ATOM 143 N TYR A 12 -0.021 2.888 6.748 1.00 0.00 N +ATOM 144 CA TYR A 12 0.938 3.675 5.988 1.00 0.00 C +ATOM 145 C TYR A 12 2.359 3.282 6.343 1.00 0.00 C +ATOM 146 O TYR A 12 2.672 2.996 7.500 1.00 0.00 O +ATOM 147 CB TYR A 12 0.783 5.183 6.159 1.00 0.00 C +ATOM 148 CG TYR A 12 1.751 5.919 5.254 1.00 0.00 C +ATOM 149 CD1 TYR A 12 1.458 6.111 3.910 1.00 0.00 C +ATOM 150 CD2 TYR A 12 2.985 6.361 5.718 1.00 0.00 C +ATOM 151 CE1 TYR A 12 2.349 6.726 3.065 1.00 0.00 C +ATOM 152 CE2 TYR A 12 3.887 6.975 4.872 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.565 7.155 3.545 1.00 0.00 C +ATOM 154 OH TYR A 12 4.461 7.766 2.699 1.00 0.00 O +ATOM 155 H TYR A 12 -0.239 3.134 7.669 1.00 0.00 H +ATOM 156 HA TYR A 12 0.782 3.435 4.946 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.225 5.477 5.901 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.993 5.457 7.180 1.00 0.00 H +ATOM 159 HD1 TYR A 12 0.510 5.782 3.529 1.00 0.00 H +ATOM 160 HD2 TYR A 12 3.236 6.227 6.754 1.00 0.00 H +ATOM 161 HE1 TYR A 12 2.096 6.853 2.028 1.00 0.00 H +ATOM 162 HE2 TYR A 12 4.842 7.303 5.250 1.00 0.00 H +ATOM 163 HH TYR A 12 5.348 7.689 3.059 1.00 0.00 H +ATOM 164 N ASN A 13 3.210 3.260 5.332 1.00 0.00 N +ATOM 165 CA ASN A 13 4.601 2.890 5.509 1.00 0.00 C +ATOM 166 C ASN A 13 5.527 3.997 5.014 1.00 0.00 C +ATOM 167 O ASN A 13 5.625 4.248 3.814 1.00 0.00 O +ATOM 168 CB ASN A 13 4.866 1.599 4.752 1.00 0.00 C +ATOM 169 CG ASN A 13 5.392 0.493 5.645 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.532 0.051 5.504 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.560 0.040 6.577 1.00 0.00 N +ATOM 172 H ASN A 13 2.889 3.490 4.436 1.00 0.00 H +ATOM 173 HA ASN A 13 4.776 2.726 6.562 1.00 0.00 H +ATOM 174 HB2 ASN A 13 3.939 1.265 4.306 1.00 0.00 H +ATOM 175 HB3 ASN A 13 5.590 1.790 3.974 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.666 0.438 6.632 1.00 0.00 H +ATOM 177 HD22 ASN A 13 4.873 -0.675 7.169 1.00 0.00 H +ATOM 178 N LYS A 14 6.199 4.660 5.949 1.00 0.00 N +ATOM 179 CA LYS A 14 7.110 5.744 5.614 1.00 0.00 C +ATOM 180 C LYS A 14 8.531 5.230 5.397 1.00 0.00 C +ATOM 181 O LYS A 14 9.042 4.434 6.185 1.00 0.00 O +ATOM 182 CB LYS A 14 7.108 6.797 6.722 1.00 0.00 C +ATOM 183 CG LYS A 14 7.436 8.197 6.233 1.00 0.00 C +ATOM 184 CD LYS A 14 8.911 8.519 6.412 1.00 0.00 C +ATOM 185 CE LYS A 14 9.440 7.981 7.732 1.00 0.00 C +ATOM 186 NZ LYS A 14 8.538 8.311 8.870 1.00 0.00 N +ATOM 187 H LYS A 14 6.075 4.420 6.886 1.00 0.00 H +ATOM 188 HA LYS A 14 6.760 6.194 4.703 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.129 6.817 7.180 1.00 0.00 H +ATOM 190 HB3 LYS A 14 7.838 6.518 7.468 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.188 8.269 5.183 1.00 0.00 H +ATOM 192 HG3 LYS A 14 6.850 8.911 6.793 1.00 0.00 H +ATOM 193 HD2 LYS A 14 9.468 8.071 5.604 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.040 9.591 6.392 1.00 0.00 H +ATOM 195 HE2 LYS A 14 9.534 6.907 7.658 1.00 0.00 H +ATOM 196 HE3 LYS A 14 10.413 8.415 7.918 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.553 8.086 8.620 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 8.604 9.323 9.096 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 8.807 7.761 9.711 1.00 0.00 H +ATOM 200 N SER A 15 9.166 5.702 4.329 1.00 0.00 N +ATOM 201 CA SER A 15 10.534 5.307 4.009 1.00 0.00 C +ATOM 202 C SER A 15 10.620 3.824 3.664 1.00 0.00 C +ATOM 203 O SER A 15 11.700 3.312 3.367 1.00 0.00 O +ATOM 204 CB SER A 15 11.464 5.622 5.182 1.00 0.00 C +ATOM 205 OG SER A 15 12.819 5.384 4.838 1.00 0.00 O +ATOM 206 H SER A 15 8.707 6.342 3.746 1.00 0.00 H +ATOM 207 HA SER A 15 10.849 5.880 3.150 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.354 6.662 5.457 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.204 4.999 6.024 1.00 0.00 H +ATOM 210 HG SER A 15 13.349 6.148 5.074 1.00 0.00 H +ATOM 211 N ILE A 16 9.486 3.137 3.701 1.00 0.00 N +ATOM 212 CA ILE A 16 9.454 1.714 3.387 1.00 0.00 C +ATOM 213 C ILE A 16 8.649 1.442 2.122 1.00 0.00 C +ATOM 214 O ILE A 16 7.420 1.375 2.154 1.00 0.00 O +ATOM 215 CB ILE A 16 8.865 0.888 4.540 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.770 1.733 5.807 1.00 0.00 C +ATOM 217 CG2 ILE A 16 9.705 -0.355 4.784 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.372 2.229 6.084 1.00 0.00 C +ATOM 219 H ILE A 16 8.653 3.595 3.943 1.00 0.00 H +ATOM 220 HA ILE A 16 10.466 1.387 3.226 1.00 0.00 H +ATOM 221 HB ILE A 16 7.879 0.573 4.250 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.088 1.143 6.653 1.00 0.00 H +ATOM 223 HG13 ILE A 16 9.415 2.594 5.710 1.00 0.00 H +ATOM 224 HG21 ILE A 16 10.343 -0.196 5.641 1.00 0.00 H +ATOM 225 HG22 ILE A 16 10.311 -0.553 3.914 1.00 0.00 H +ATOM 226 HG23 ILE A 16 9.055 -1.197 4.970 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.823 2.277 5.157 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.422 3.210 6.529 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.878 1.549 6.761 1.00 0.00 H +ATOM 230 N SER A 17 9.356 1.287 1.010 1.00 0.00 N +ATOM 231 CA SER A 17 8.719 1.020 -0.274 1.00 0.00 C +ATOM 232 C SER A 17 7.857 -0.237 -0.205 1.00 0.00 C +ATOM 233 O SER A 17 7.886 -0.970 0.783 1.00 0.00 O +ATOM 234 CB SER A 17 9.775 0.868 -1.369 1.00 0.00 C +ATOM 235 OG SER A 17 10.413 -0.396 -1.291 1.00 0.00 O +ATOM 236 H SER A 17 10.332 1.353 1.054 1.00 0.00 H +ATOM 237 HA SER A 17 8.088 1.863 -0.512 1.00 0.00 H +ATOM 238 HB2 SER A 17 9.305 0.959 -2.336 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.521 1.642 -1.258 1.00 0.00 H +ATOM 240 HG SER A 17 11.181 -0.332 -0.720 1.00 0.00 H +ATOM 241 N ARG A 18 7.085 -0.472 -1.259 1.00 0.00 N +ATOM 242 CA ARG A 18 6.204 -1.630 -1.328 1.00 0.00 C +ATOM 243 C ARG A 18 6.981 -2.936 -1.173 1.00 0.00 C +ATOM 244 O ARG A 18 6.426 -3.940 -0.729 1.00 0.00 O +ATOM 245 CB ARG A 18 5.441 -1.628 -2.652 1.00 0.00 C +ATOM 246 CG ARG A 18 5.820 -2.769 -3.583 1.00 0.00 C +ATOM 247 CD ARG A 18 7.245 -2.635 -4.100 1.00 0.00 C +ATOM 248 NE ARG A 18 7.707 -1.250 -4.111 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.975 -0.900 -4.301 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.900 -1.830 -4.491 1.00 0.00 N +ATOM 251 NH2 ARG A 18 9.320 0.380 -4.304 1.00 0.00 N +ATOM 252 H ARG A 18 7.100 0.153 -2.011 1.00 0.00 H +ATOM 253 HA ARG A 18 5.496 -1.552 -0.517 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.383 -1.702 -2.439 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.629 -0.695 -3.161 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.733 -3.702 -3.046 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.143 -2.773 -4.425 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.899 -3.215 -3.470 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.285 -3.024 -5.108 1.00 0.00 H +ATOM 260 HE ARG A 18 7.039 -0.545 -3.975 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.643 -2.797 -4.491 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.853 -1.566 -4.633 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.625 1.086 -4.164 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.274 0.641 -4.447 1.00 0.00 H +ATOM 265 N ASP A 19 8.261 -2.927 -1.540 1.00 0.00 N +ATOM 266 CA ASP A 19 9.077 -4.132 -1.430 1.00 0.00 C +ATOM 267 C ASP A 19 9.243 -4.525 0.028 1.00 0.00 C +ATOM 268 O ASP A 19 9.143 -5.704 0.392 1.00 0.00 O +ATOM 269 CB ASP A 19 10.450 -3.901 -2.063 1.00 0.00 C +ATOM 270 CG ASP A 19 11.208 -5.194 -2.292 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.764 -6.241 -1.773 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.243 -5.161 -2.988 1.00 0.00 O +ATOM 273 H ASP A 19 8.658 -2.103 -1.890 1.00 0.00 H +ATOM 274 HA ASP A 19 8.574 -4.925 -1.951 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.322 -3.408 -3.017 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.039 -3.270 -1.412 1.00 0.00 H +ATOM 277 N LYS A 20 9.451 -3.521 0.868 1.00 0.00 N +ATOM 278 CA LYS A 20 9.592 -3.742 2.295 1.00 0.00 C +ATOM 279 C LYS A 20 8.244 -4.129 2.859 1.00 0.00 C +ATOM 280 O LYS A 20 8.111 -5.119 3.584 1.00 0.00 O +ATOM 281 CB LYS A 20 10.136 -2.492 2.983 1.00 0.00 C +ATOM 282 CG LYS A 20 11.559 -2.154 2.569 1.00 0.00 C +ATOM 283 CD LYS A 20 12.272 -1.327 3.624 1.00 0.00 C +ATOM 284 CE LYS A 20 12.413 0.121 3.188 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.836 0.555 3.154 1.00 0.00 N +ATOM 286 H LYS A 20 9.484 -2.609 0.515 1.00 0.00 H +ATOM 287 HA LYS A 20 10.278 -4.555 2.439 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.501 -1.651 2.738 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.121 -2.644 4.052 1.00 0.00 H +ATOM 290 HG2 LYS A 20 12.106 -3.073 2.417 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.530 -1.595 1.645 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.705 -1.364 4.543 1.00 0.00 H +ATOM 293 HD3 LYS A 20 13.256 -1.743 3.789 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.988 0.226 2.200 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.870 0.746 3.883 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.338 0.074 2.381 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.303 0.322 4.053 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.892 1.583 3.004 1.00 0.00 H +ATOM 299 N ALA A 21 7.236 -3.360 2.472 1.00 0.00 N +ATOM 300 CA ALA A 21 5.871 -3.622 2.880 1.00 0.00 C +ATOM 301 C ALA A 21 5.455 -4.992 2.363 1.00 0.00 C +ATOM 302 O ALA A 21 4.829 -5.781 3.074 1.00 0.00 O +ATOM 303 CB ALA A 21 4.944 -2.536 2.356 1.00 0.00 C +ATOM 304 H ALA A 21 7.420 -2.615 1.865 1.00 0.00 H +ATOM 305 HA ALA A 21 5.828 -3.618 3.957 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.894 -1.729 3.073 1.00 0.00 H +ATOM 307 HB2 ALA A 21 3.957 -2.947 2.205 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.325 -2.161 1.417 1.00 0.00 H +ATOM 309 N GLU A 22 5.839 -5.275 1.120 1.00 0.00 N +ATOM 310 CA GLU A 22 5.534 -6.556 0.503 1.00 0.00 C +ATOM 311 C GLU A 22 6.288 -7.665 1.215 1.00 0.00 C +ATOM 312 O GLU A 22 5.700 -8.674 1.619 1.00 0.00 O +ATOM 313 CB GLU A 22 5.904 -6.538 -0.982 1.00 0.00 C +ATOM 314 CG GLU A 22 5.437 -7.769 -1.740 1.00 0.00 C +ATOM 315 CD GLU A 22 6.103 -7.908 -3.094 1.00 0.00 C +ATOM 316 OE1 GLU A 22 5.785 -7.107 -3.997 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.946 -8.818 -3.251 1.00 0.00 O +ATOM 318 H GLU A 22 6.352 -4.611 0.615 1.00 0.00 H +ATOM 319 HA GLU A 22 4.481 -6.733 0.605 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.457 -5.669 -1.441 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.978 -6.472 -1.073 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.665 -8.646 -1.151 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.368 -7.703 -1.885 1.00 0.00 H +ATOM 324 N LYS A 23 7.589 -7.461 1.399 1.00 0.00 N +ATOM 325 CA LYS A 23 8.406 -8.445 2.096 1.00 0.00 C +ATOM 326 C LYS A 23 7.882 -8.618 3.513 1.00 0.00 C +ATOM 327 O LYS A 23 7.721 -9.734 4.001 1.00 0.00 O +ATOM 328 CB LYS A 23 9.879 -8.034 2.115 1.00 0.00 C +ATOM 329 CG LYS A 23 10.100 -6.558 2.382 1.00 0.00 C +ATOM 330 CD LYS A 23 10.739 -6.323 3.741 1.00 0.00 C +ATOM 331 CE LYS A 23 10.042 -7.122 4.832 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.913 -7.308 6.026 1.00 0.00 N +ATOM 333 H LYS A 23 7.996 -6.628 1.073 1.00 0.00 H +ATOM 334 HA LYS A 23 8.306 -9.380 1.577 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.388 -8.595 2.886 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.321 -8.275 1.159 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.751 -6.158 1.618 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.148 -6.051 2.348 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.775 -6.622 3.698 1.00 0.00 H +ATOM 340 HD3 LYS A 23 10.675 -5.272 3.982 1.00 0.00 H +ATOM 341 HE2 LYS A 23 9.147 -6.596 5.129 1.00 0.00 H +ATOM 342 HE3 LYS A 23 9.778 -8.091 4.436 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 11.682 -7.973 5.808 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 10.357 -7.686 6.818 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 11.327 -6.397 6.311 1.00 0.00 H +ATOM 346 N LEU A 24 7.592 -7.500 4.157 1.00 0.00 N +ATOM 347 CA LEU A 24 7.049 -7.526 5.507 1.00 0.00 C +ATOM 348 C LEU A 24 5.629 -8.079 5.486 1.00 0.00 C +ATOM 349 O LEU A 24 5.223 -8.818 6.384 1.00 0.00 O +ATOM 350 CB LEU A 24 7.057 -6.128 6.129 1.00 0.00 C +ATOM 351 CG LEU A 24 6.400 -5.035 5.289 1.00 0.00 C +ATOM 352 CD1 LEU A 24 4.889 -5.052 5.459 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.965 -3.672 5.662 1.00 0.00 C +ATOM 354 H LEU A 24 7.726 -6.639 3.705 1.00 0.00 H +ATOM 355 HA LEU A 24 7.670 -8.180 6.101 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.544 -6.180 7.079 1.00 0.00 H +ATOM 357 HB3 LEU A 24 8.083 -5.845 6.310 1.00 0.00 H +ATOM 358 HG LEU A 24 6.615 -5.213 4.248 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.556 -6.067 5.620 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.422 -4.657 4.565 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.614 -4.443 6.306 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.196 -3.081 6.139 1.00 0.00 H +ATOM 363 HD22 LEU A 24 7.306 -3.167 4.770 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.795 -3.800 6.343 1.00 0.00 H +ATOM 365 N LEU A 25 4.873 -7.702 4.455 1.00 0.00 N +ATOM 366 CA LEU A 25 3.489 -8.144 4.317 1.00 0.00 C +ATOM 367 C LEU A 25 3.391 -9.630 4.019 1.00 0.00 C +ATOM 368 O LEU A 25 2.661 -10.359 4.689 1.00 0.00 O +ATOM 369 CB LEU A 25 2.785 -7.353 3.215 1.00 0.00 C +ATOM 370 CG LEU A 25 2.212 -6.005 3.647 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.804 -5.190 2.431 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.028 -6.202 4.582 1.00 0.00 C +ATOM 373 H LEU A 25 5.251 -7.101 3.778 1.00 0.00 H +ATOM 374 HA LEU A 25 2.995 -7.955 5.247 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.492 -7.182 2.416 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.974 -7.955 2.831 1.00 0.00 H +ATOM 377 HG LEU A 25 2.972 -5.453 4.179 1.00 0.00 H +ATOM 378 HD11 LEU A 25 2.689 -4.855 1.910 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.227 -4.334 2.748 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.209 -5.802 1.771 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.626 -5.240 4.861 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.352 -6.728 5.467 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.265 -6.779 4.079 1.00 0.00 H +ATOM 384 N LEU A 26 4.118 -10.077 3.009 1.00 0.00 N +ATOM 385 CA LEU A 26 4.092 -11.485 2.637 1.00 0.00 C +ATOM 386 C LEU A 26 4.617 -12.346 3.777 1.00 0.00 C +ATOM 387 O LEU A 26 4.178 -13.480 3.970 1.00 0.00 O +ATOM 388 CB LEU A 26 4.905 -11.725 1.362 1.00 0.00 C +ATOM 389 CG LEU A 26 6.336 -12.208 1.590 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.098 -12.260 0.275 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.040 -11.301 2.582 1.00 0.00 C +ATOM 392 H LEU A 26 4.678 -9.449 2.507 1.00 0.00 H +ATOM 393 HA LEU A 26 3.066 -11.752 2.452 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.389 -12.464 0.765 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.946 -10.802 0.805 1.00 0.00 H +ATOM 396 HG LEU A 26 6.312 -13.206 2.005 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.604 -12.945 -0.399 1.00 0.00 H +ATOM 398 HD12 LEU A 26 8.106 -12.600 0.457 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.123 -11.275 -0.166 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.263 -11.854 3.481 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.396 -10.464 2.823 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.957 -10.936 2.146 1.00 0.00 H +ATOM 403 N ASP A 27 5.552 -11.791 4.536 1.00 0.00 N +ATOM 404 CA ASP A 27 6.137 -12.489 5.671 1.00 0.00 C +ATOM 405 C ASP A 27 5.110 -12.681 6.779 1.00 0.00 C +ATOM 406 O ASP A 27 5.042 -13.737 7.408 1.00 0.00 O +ATOM 407 CB ASP A 27 7.346 -11.719 6.206 1.00 0.00 C +ATOM 408 CG ASP A 27 7.294 -11.532 7.709 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.250 -11.064 8.213 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.296 -11.850 8.383 1.00 0.00 O +ATOM 411 H ASP A 27 5.848 -10.881 4.334 1.00 0.00 H +ATOM 412 HA ASP A 27 6.459 -13.454 5.330 1.00 0.00 H +ATOM 413 HB2 ASP A 27 8.248 -12.262 5.961 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.381 -10.745 5.740 1.00 0.00 H +ATOM 415 N THR A 28 4.318 -11.644 7.011 1.00 0.00 N +ATOM 416 CA THR A 28 3.290 -11.676 8.045 1.00 0.00 C +ATOM 417 C THR A 28 2.225 -12.714 7.725 1.00 0.00 C +ATOM 418 O THR A 28 1.853 -13.522 8.577 1.00 0.00 O +ATOM 419 CB THR A 28 2.647 -10.297 8.197 1.00 0.00 C +ATOM 420 OG1 THR A 28 3.633 -9.281 8.203 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.831 -10.153 9.463 1.00 0.00 C +ATOM 422 H THR A 28 4.431 -10.835 6.474 1.00 0.00 H +ATOM 423 HA THR A 28 3.765 -11.943 8.968 1.00 0.00 H +ATOM 424 HB THR A 28 1.987 -10.123 7.357 1.00 0.00 H +ATOM 425 HG1 THR A 28 3.209 -8.421 8.267 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.785 -10.063 9.210 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.149 -9.270 9.998 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.977 -11.023 10.087 1.00 0.00 H +ATOM 429 N GLY A 29 1.743 -12.685 6.494 1.00 0.00 N +ATOM 430 CA GLY A 29 0.727 -13.631 6.076 1.00 0.00 C +ATOM 431 C GLY A 29 -0.653 -13.287 6.605 1.00 0.00 C +ATOM 432 O GLY A 29 -1.440 -14.177 6.926 1.00 0.00 O +ATOM 433 H GLY A 29 2.085 -12.018 5.864 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.690 -13.648 4.998 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.999 -14.615 6.430 1.00 0.00 H +ATOM 436 N LYS A 30 -0.951 -11.994 6.694 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.250 -11.545 7.184 1.00 0.00 C +ATOM 438 C LYS A 30 -3.175 -11.194 6.033 1.00 0.00 C +ATOM 439 O LYS A 30 -2.961 -10.197 5.341 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.097 -10.316 8.080 1.00 0.00 C +ATOM 441 CG LYS A 30 -2.144 -10.633 9.566 1.00 0.00 C +ATOM 442 CD LYS A 30 -3.417 -10.110 10.209 1.00 0.00 C +ATOM 443 CE LYS A 30 -3.206 -9.782 11.678 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.794 -9.410 11.967 1.00 0.00 N +ATOM 445 H LYS A 30 -0.286 -11.329 6.420 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.689 -12.348 7.756 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -1.153 -9.840 7.862 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.902 -9.624 7.853 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -2.100 -11.705 9.697 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.292 -10.175 10.048 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -3.728 -9.213 9.693 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -4.188 -10.862 10.124 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -3.849 -8.958 11.947 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -3.469 -10.649 12.268 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -1.434 -8.774 11.227 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.199 -10.261 11.996 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.732 -8.924 12.886 1.00 0.00 H +ATOM 458 N GLU A 31 -4.213 -11.993 5.832 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.153 -11.712 4.764 1.00 0.00 C +ATOM 460 C GLU A 31 -5.663 -10.287 4.914 1.00 0.00 C +ATOM 461 O GLU A 31 -6.188 -9.918 5.963 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.325 -12.697 4.808 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.491 -12.218 5.655 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.780 -12.952 5.343 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.709 -14.144 4.974 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.860 -12.338 5.468 1.00 0.00 O +ATOM 467 H GLU A 31 -4.352 -12.767 6.416 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.634 -11.808 3.824 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.682 -12.858 3.800 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -5.976 -13.636 5.212 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.250 -12.373 6.697 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.642 -11.163 5.475 1.00 0.00 H +ATOM 473 N GLY A 32 -5.503 -9.481 3.871 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.950 -8.117 3.943 1.00 0.00 C +ATOM 475 C GLY A 32 -4.950 -7.218 4.625 1.00 0.00 C +ATOM 476 O GLY A 32 -5.268 -6.076 4.949 1.00 0.00 O +ATOM 477 H GLY A 32 -5.072 -9.810 3.058 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.130 -7.748 2.947 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.871 -8.087 4.503 1.00 0.00 H +ATOM 480 N ALA A 33 -3.734 -7.709 4.854 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.747 -6.865 5.511 1.00 0.00 C +ATOM 482 C ALA A 33 -2.213 -5.849 4.519 1.00 0.00 C +ATOM 483 O ALA A 33 -1.592 -6.216 3.522 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.614 -7.715 6.071 1.00 0.00 C +ATOM 485 H ALA A 33 -3.505 -8.627 4.572 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.228 -6.351 6.328 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.463 -7.471 7.112 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.708 -7.516 5.519 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.868 -8.760 5.979 1.00 0.00 H +ATOM 490 N PHE A 34 -2.461 -4.571 4.780 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.999 -3.535 3.874 1.00 0.00 C +ATOM 492 C PHE A 34 -1.166 -2.450 4.541 1.00 0.00 C +ATOM 493 O PHE A 34 -1.203 -2.260 5.756 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.175 -2.911 3.131 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.279 -2.420 4.020 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.022 -1.562 5.077 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.585 -2.803 3.779 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.049 -1.097 5.873 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.613 -2.346 4.575 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.347 -1.490 5.623 1.00 0.00 C +ATOM 501 H PHE A 34 -2.974 -4.326 5.581 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.371 -4.021 3.152 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.821 -2.072 2.553 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.593 -3.648 2.462 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.007 -1.259 5.282 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.795 -3.473 2.960 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.836 -0.427 6.690 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.621 -2.653 4.373 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.151 -1.130 6.245 1.00 0.00 H +ATOM 510 N MET A 35 -0.456 -1.709 3.696 1.00 0.00 N +ATOM 511 CA MET A 35 0.364 -0.582 4.134 1.00 0.00 C +ATOM 512 C MET A 35 0.527 0.413 2.984 1.00 0.00 C +ATOM 513 O MET A 35 0.795 0.023 1.854 1.00 0.00 O +ATOM 514 CB MET A 35 1.729 -1.052 4.626 1.00 0.00 C +ATOM 515 CG MET A 35 2.127 -2.421 4.109 1.00 0.00 C +ATOM 516 SD MET A 35 2.592 -3.551 5.431 1.00 0.00 S +ATOM 517 CE MET A 35 1.526 -2.985 6.751 1.00 0.00 C +ATOM 518 H MET A 35 -0.513 -1.911 2.736 1.00 0.00 H +ATOM 519 HA MET A 35 -0.157 -0.099 4.945 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.476 -0.337 4.310 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.713 -1.085 5.706 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.291 -2.844 3.572 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.965 -2.308 3.436 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.542 -3.703 7.555 1.00 0.00 H +ATOM 525 HE2 MET A 35 0.519 -2.878 6.380 1.00 0.00 H +ATOM 526 HE3 MET A 35 1.880 -2.030 7.115 1.00 0.00 H +ATOM 527 N VAL A 36 0.356 1.699 3.271 1.00 0.00 N +ATOM 528 CA VAL A 36 0.464 2.728 2.255 1.00 0.00 C +ATOM 529 C VAL A 36 1.793 3.456 2.355 1.00 0.00 C +ATOM 530 O VAL A 36 2.118 4.038 3.389 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.687 3.740 2.392 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.913 3.272 1.624 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.024 3.947 3.857 1.00 0.00 C +ATOM 534 H VAL A 36 0.142 1.963 4.185 1.00 0.00 H +ATOM 535 HA VAL A 36 0.390 2.257 1.289 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.369 4.684 1.978 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.448 2.541 2.213 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.602 2.827 0.691 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.556 4.115 1.425 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.915 4.548 3.941 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.204 4.449 4.346 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.190 2.989 4.327 1.00 0.00 H +ATOM 543 N ARG A 37 2.562 3.412 1.279 1.00 0.00 N +ATOM 544 CA ARG A 37 3.854 4.065 1.248 1.00 0.00 C +ATOM 545 C ARG A 37 3.943 5.057 0.097 1.00 0.00 C +ATOM 546 O ARG A 37 3.542 4.757 -1.032 1.00 0.00 O +ATOM 547 CB ARG A 37 4.972 3.024 1.135 1.00 0.00 C +ATOM 548 CG ARG A 37 5.185 2.508 -0.278 1.00 0.00 C +ATOM 549 CD ARG A 37 6.037 3.460 -1.101 1.00 0.00 C +ATOM 550 NE ARG A 37 7.308 3.762 -0.448 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.432 4.019 -1.110 1.00 0.00 C +ATOM 552 NH1 ARG A 37 8.441 4.011 -2.436 1.00 0.00 N +ATOM 553 NH2 ARG A 37 9.549 4.285 -0.446 1.00 0.00 N +ATOM 554 H ARG A 37 2.256 2.932 0.489 1.00 0.00 H +ATOM 555 HA ARG A 37 3.967 4.598 2.174 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.895 3.468 1.475 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.731 2.184 1.769 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.681 1.550 -0.230 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.224 2.394 -0.756 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.236 3.008 -2.061 1.00 0.00 H +ATOM 561 HD3 ARG A 37 5.490 4.381 -1.245 1.00 0.00 H +ATOM 562 HE ARG A 37 7.325 3.775 0.531 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.601 3.812 -2.940 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.288 4.206 -2.931 1.00 0.00 H +ATOM 565 HH21 ARG A 37 9.545 4.293 0.554 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.393 4.478 -0.945 1.00 0.00 H +ATOM 567 N ASP A 38 4.480 6.237 0.385 1.00 0.00 N +ATOM 568 CA ASP A 38 4.643 7.270 -0.631 1.00 0.00 C +ATOM 569 C ASP A 38 5.727 6.856 -1.627 1.00 0.00 C +ATOM 570 O ASP A 38 6.912 6.820 -1.291 1.00 0.00 O +ATOM 571 CB ASP A 38 5.009 8.607 0.018 1.00 0.00 C +ATOM 572 CG ASP A 38 6.472 8.679 0.409 1.00 0.00 C +ATOM 573 OD1 ASP A 38 7.305 8.996 -0.465 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.784 8.417 1.590 1.00 0.00 O +ATOM 575 H ASP A 38 4.777 6.412 1.305 1.00 0.00 H +ATOM 576 HA ASP A 38 3.706 7.374 -1.157 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.801 9.407 -0.679 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.409 8.744 0.905 1.00 0.00 H +ATOM 579 N SER A 39 5.312 6.520 -2.844 1.00 0.00 N +ATOM 580 CA SER A 39 6.240 6.080 -3.885 1.00 0.00 C +ATOM 581 C SER A 39 7.260 7.162 -4.246 1.00 0.00 C +ATOM 582 O SER A 39 7.142 8.314 -3.828 1.00 0.00 O +ATOM 583 CB SER A 39 5.466 5.664 -5.136 1.00 0.00 C +ATOM 584 OG SER A 39 4.332 4.886 -4.799 1.00 0.00 O +ATOM 585 H SER A 39 4.353 6.553 -3.045 1.00 0.00 H +ATOM 586 HA SER A 39 6.771 5.221 -3.508 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.136 6.548 -5.664 1.00 0.00 H +ATOM 588 HB3 SER A 39 6.110 5.082 -5.779 1.00 0.00 H +ATOM 589 HG SER A 39 4.062 4.365 -5.560 1.00 0.00 H +ATOM 590 N ARG A 40 8.259 6.767 -5.037 1.00 0.00 N +ATOM 591 CA ARG A 40 9.311 7.675 -5.482 1.00 0.00 C +ATOM 592 C ARG A 40 8.723 9.012 -5.907 1.00 0.00 C +ATOM 593 O ARG A 40 9.431 10.015 -5.995 1.00 0.00 O +ATOM 594 CB ARG A 40 10.092 7.057 -6.642 1.00 0.00 C +ATOM 595 CG ARG A 40 11.525 7.555 -6.744 1.00 0.00 C +ATOM 596 CD ARG A 40 11.578 9.022 -7.138 1.00 0.00 C +ATOM 597 NE ARG A 40 11.836 9.887 -5.992 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.950 9.840 -5.271 1.00 0.00 C +ATOM 599 NH1 ARG A 40 13.904 8.972 -5.576 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.111 10.662 -4.241 1.00 0.00 N +ATOM 601 H ARG A 40 8.285 5.839 -5.332 1.00 0.00 H +ATOM 602 HA ARG A 40 9.983 7.837 -4.652 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.115 5.984 -6.515 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.586 7.290 -7.568 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.008 7.432 -5.788 1.00 0.00 H +ATOM 606 HG3 ARG A 40 12.046 6.971 -7.490 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.366 9.158 -7.865 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.631 9.296 -7.581 1.00 0.00 H +ATOM 609 HE ARG A 40 11.144 10.537 -5.749 1.00 0.00 H +ATOM 610 HH11 ARG A 40 13.787 8.351 -6.351 1.00 0.00 H +ATOM 611 HH12 ARG A 40 14.743 8.938 -5.031 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.395 11.318 -4.009 1.00 0.00 H +ATOM 613 HH22 ARG A 40 13.951 10.625 -3.699 1.00 0.00 H +ATOM 614 N THR A 41 7.419 9.020 -6.149 1.00 0.00 N +ATOM 615 CA THR A 41 6.719 10.228 -6.539 1.00 0.00 C +ATOM 616 C THR A 41 6.000 10.817 -5.332 1.00 0.00 C +ATOM 617 O THR A 41 4.784 11.003 -5.351 1.00 0.00 O +ATOM 618 CB THR A 41 5.720 9.930 -7.657 1.00 0.00 C +ATOM 619 OG1 THR A 41 5.137 11.127 -8.142 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.595 9.012 -7.225 1.00 0.00 C +ATOM 621 H THR A 41 6.912 8.193 -6.051 1.00 0.00 H +ATOM 622 HA THR A 41 7.451 10.933 -6.893 1.00 0.00 H +ATOM 623 HB THR A 41 6.242 9.451 -8.472 1.00 0.00 H +ATOM 624 HG1 THR A 41 4.567 10.926 -8.888 1.00 0.00 H +ATOM 625 HG21 THR A 41 4.977 8.009 -7.103 1.00 0.00 H +ATOM 626 HG22 THR A 41 3.821 9.015 -7.976 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.188 9.360 -6.286 1.00 0.00 H +ATOM 628 N PRO A 42 6.756 11.097 -4.257 1.00 0.00 N +ATOM 629 CA PRO A 42 6.224 11.645 -3.010 1.00 0.00 C +ATOM 630 C PRO A 42 5.094 12.646 -3.220 1.00 0.00 C +ATOM 631 O PRO A 42 5.199 13.813 -2.840 1.00 0.00 O +ATOM 632 CB PRO A 42 7.451 12.309 -2.402 1.00 0.00 C +ATOM 633 CG PRO A 42 8.571 11.410 -2.802 1.00 0.00 C +ATOM 634 CD PRO A 42 8.212 10.878 -4.166 1.00 0.00 C +ATOM 635 HA PRO A 42 5.881 10.860 -2.354 1.00 0.00 H +ATOM 636 HB2 PRO A 42 7.569 13.303 -2.808 1.00 0.00 H +ATOM 637 HB3 PRO A 42 7.348 12.357 -1.328 1.00 0.00 H +ATOM 638 HG2 PRO A 42 9.494 11.967 -2.849 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.658 10.593 -2.100 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.733 11.429 -4.935 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.447 9.829 -4.225 1.00 0.00 H +ATOM 642 N GLY A 43 4.005 12.163 -3.799 1.00 0.00 N +ATOM 643 CA GLY A 43 2.840 12.991 -4.030 1.00 0.00 C +ATOM 644 C GLY A 43 1.641 12.421 -3.308 1.00 0.00 C +ATOM 645 O GLY A 43 0.840 13.150 -2.725 1.00 0.00 O +ATOM 646 H GLY A 43 3.982 11.217 -4.055 1.00 0.00 H +ATOM 647 HA2 GLY A 43 3.035 13.990 -3.667 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.632 13.028 -5.088 1.00 0.00 H +ATOM 649 N THR A 44 1.549 11.095 -3.330 1.00 0.00 N +ATOM 650 CA THR A 44 0.483 10.379 -2.663 1.00 0.00 C +ATOM 651 C THR A 44 1.065 9.200 -1.890 1.00 0.00 C +ATOM 652 O THR A 44 2.255 9.185 -1.579 1.00 0.00 O +ATOM 653 CB THR A 44 -0.555 9.891 -3.672 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.393 8.909 -3.089 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.058 9.293 -4.919 1.00 0.00 C +ATOM 656 H THR A 44 2.236 10.581 -3.795 1.00 0.00 H +ATOM 657 HA THR A 44 0.015 11.056 -1.971 1.00 0.00 H +ATOM 658 HB THR A 44 -1.169 10.726 -3.973 1.00 0.00 H +ATOM 659 HG1 THR A 44 -1.340 8.099 -3.600 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.096 9.585 -4.986 1.00 0.00 H +ATOM 661 HG22 THR A 44 -0.473 9.651 -5.789 1.00 0.00 H +ATOM 662 HG23 THR A 44 -0.009 8.216 -4.874 1.00 0.00 H +ATOM 663 N TYR A 45 0.233 8.215 -1.586 1.00 0.00 N +ATOM 664 CA TYR A 45 0.691 7.043 -0.853 1.00 0.00 C +ATOM 665 C TYR A 45 0.189 5.756 -1.497 1.00 0.00 C +ATOM 666 O TYR A 45 -0.991 5.640 -1.832 1.00 0.00 O +ATOM 667 CB TYR A 45 0.221 7.113 0.598 1.00 0.00 C +ATOM 668 CG TYR A 45 0.698 8.344 1.330 1.00 0.00 C +ATOM 669 CD1 TYR A 45 2.004 8.800 1.192 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.156 9.048 2.169 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.443 9.923 1.866 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.275 10.171 2.847 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.574 10.604 2.694 1.00 0.00 C +ATOM 674 OH TYR A 45 2.008 11.722 3.370 1.00 0.00 O +ATOM 675 H TYR A 45 -0.707 8.276 -1.860 1.00 0.00 H +ATOM 676 HA TYR A 45 1.770 7.042 -0.872 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.858 7.110 0.620 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.588 6.247 1.129 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.680 8.265 0.543 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.175 8.707 2.283 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.460 10.263 1.745 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.405 10.701 3.496 1.00 0.00 H +ATOM 683 HH TYR A 45 1.347 11.982 4.017 1.00 0.00 H +ATOM 684 N THR A 46 1.081 4.782 -1.654 1.00 0.00 N +ATOM 685 CA THR A 46 0.703 3.503 -2.244 1.00 0.00 C +ATOM 686 C THR A 46 0.438 2.480 -1.147 1.00 0.00 C +ATOM 687 O THR A 46 1.291 2.242 -0.294 1.00 0.00 O +ATOM 688 CB THR A 46 1.796 3.001 -3.190 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.282 2.017 -4.069 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.984 2.399 -2.472 1.00 0.00 C +ATOM 691 H THR A 46 2.008 4.922 -1.358 1.00 0.00 H +ATOM 692 HA THR A 46 -0.208 3.652 -2.803 1.00 0.00 H +ATOM 693 HB THR A 46 2.154 3.831 -3.782 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.207 2.384 -4.952 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.645 1.883 -1.586 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.670 3.184 -2.190 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.484 1.701 -3.125 1.00 0.00 H +ATOM 698 N VAL A 47 -0.754 1.890 -1.161 1.00 0.00 N +ATOM 699 CA VAL A 47 -1.122 0.916 -0.147 1.00 0.00 C +ATOM 700 C VAL A 47 -0.783 -0.504 -0.568 1.00 0.00 C +ATOM 701 O VAL A 47 -1.178 -0.969 -1.635 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.618 0.995 0.214 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.323 2.050 -0.621 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -3.286 -0.366 0.063 1.00 0.00 C +ATOM 705 H VAL A 47 -1.399 2.126 -1.853 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.559 1.151 0.738 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.694 1.289 1.246 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.031 3.035 -0.279 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -4.392 1.937 -0.516 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.050 1.934 -1.659 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -2.922 -0.850 -0.830 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -4.356 -0.236 -0.010 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.056 -0.978 0.925 1.00 0.00 H +ATOM 714 N SER A 48 -0.055 -1.182 0.306 1.00 0.00 N +ATOM 715 CA SER A 48 0.355 -2.556 0.093 1.00 0.00 C +ATOM 716 C SER A 48 -0.521 -3.475 0.933 1.00 0.00 C +ATOM 717 O SER A 48 -0.423 -3.467 2.158 1.00 0.00 O +ATOM 718 CB SER A 48 1.832 -2.726 0.482 1.00 0.00 C +ATOM 719 OG SER A 48 2.208 -1.779 1.467 1.00 0.00 O +ATOM 720 H SER A 48 0.209 -0.740 1.139 1.00 0.00 H +ATOM 721 HA SER A 48 0.228 -2.796 -0.948 1.00 0.00 H +ATOM 722 HB2 SER A 48 1.990 -3.717 0.881 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.454 -2.583 -0.391 1.00 0.00 H +ATOM 724 HG SER A 48 2.492 -0.968 1.039 1.00 0.00 H +ATOM 725 N VAL A 49 -1.388 -4.243 0.266 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.294 -5.155 0.951 1.00 0.00 C +ATOM 727 C VAL A 49 -1.920 -6.610 0.682 1.00 0.00 C +ATOM 728 O VAL A 49 -1.528 -6.971 -0.435 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.761 -4.922 0.545 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.059 -3.432 0.423 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.076 -5.653 -0.749 1.00 0.00 C +ATOM 732 H VAL A 49 -1.423 -4.186 -0.706 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.206 -4.970 2.003 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.393 -5.325 1.322 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.035 -3.224 0.843 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.046 -3.146 -0.618 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.310 -2.869 0.958 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.825 -6.697 -0.637 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.497 -5.226 -1.555 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -5.128 -5.557 -0.969 1.00 0.00 H +ATOM 741 N PHE A 50 -2.035 -7.439 1.720 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.695 -8.854 1.615 1.00 0.00 C +ATOM 743 C PHE A 50 -2.844 -9.749 2.075 1.00 0.00 C +ATOM 744 O PHE A 50 -3.386 -9.571 3.175 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.441 -9.160 2.433 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.206 -10.629 2.627 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.063 -11.380 3.415 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.866 -11.259 2.018 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.855 -12.733 3.593 1.00 0.00 C +ATOM 750 CE2 PHE A 50 1.080 -12.613 2.194 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.219 -13.351 2.980 1.00 0.00 C +ATOM 752 H PHE A 50 -2.349 -7.086 2.580 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.490 -9.064 0.577 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.419 -8.748 1.929 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.536 -8.705 3.408 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.902 -10.898 3.893 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.540 -10.683 1.404 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.530 -13.306 4.210 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.921 -13.094 1.713 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.383 -14.409 3.118 1.00 0.00 H +ATOM 761 N THR A 51 -3.194 -10.714 1.217 1.00 0.00 N +ATOM 762 CA THR A 51 -4.262 -11.665 1.492 1.00 0.00 C +ATOM 763 C THR A 51 -3.695 -13.041 1.835 1.00 0.00 C +ATOM 764 O THR A 51 -2.726 -13.493 1.227 1.00 0.00 O +ATOM 765 CB THR A 51 -5.197 -11.773 0.287 1.00 0.00 C +ATOM 766 OG1 THR A 51 -5.973 -12.955 0.359 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.466 -11.783 -1.038 1.00 0.00 C +ATOM 768 H THR A 51 -2.712 -10.786 0.372 1.00 0.00 H +ATOM 769 HA THR A 51 -4.816 -11.303 2.331 1.00 0.00 H +ATOM 770 HB THR A 51 -5.867 -10.925 0.288 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.208 -13.238 -0.529 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.765 -12.651 -1.608 1.00 0.00 H +ATOM 773 HG22 THR A 51 -3.401 -11.817 -0.862 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.711 -10.888 -1.591 1.00 0.00 H +ATOM 775 N LYS A 52 -4.312 -13.702 2.813 1.00 0.00 N +ATOM 776 CA LYS A 52 -3.881 -15.030 3.240 1.00 0.00 C +ATOM 777 C LYS A 52 -4.874 -16.095 2.780 1.00 0.00 C +ATOM 778 O LYS A 52 -6.076 -15.980 3.016 1.00 0.00 O +ATOM 779 CB LYS A 52 -3.734 -15.076 4.762 1.00 0.00 C +ATOM 780 CG LYS A 52 -4.093 -16.424 5.368 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.624 -16.529 6.810 1.00 0.00 C +ATOM 782 CE LYS A 52 -2.212 -17.081 6.898 1.00 0.00 C +ATOM 783 NZ LYS A 52 -1.549 -16.713 8.178 1.00 0.00 N +ATOM 784 H LYS A 52 -5.079 -13.288 3.253 1.00 0.00 H +ATOM 785 HA LYS A 52 -2.922 -15.228 2.788 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -2.709 -14.851 5.021 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.379 -14.328 5.198 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.166 -16.547 5.339 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.622 -17.204 4.787 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.644 -15.547 7.257 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.292 -17.186 7.347 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -2.254 -18.158 6.822 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -1.633 -16.687 6.075 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -2.195 -16.881 8.976 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -1.283 -15.709 8.167 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -0.690 -17.285 8.315 1.00 0.00 H +ATOM 797 N ALA A 53 -4.364 -17.131 2.119 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.205 -18.211 1.624 1.00 0.00 C +ATOM 799 C ALA A 53 -5.060 -19.469 2.472 1.00 0.00 C +ATOM 800 O ALA A 53 -4.019 -19.703 3.086 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.890 -18.516 0.169 1.00 0.00 C +ATOM 802 H ALA A 53 -3.404 -17.167 1.961 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.225 -17.873 1.680 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.022 -19.155 0.113 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.697 -17.596 -0.361 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -5.733 -19.015 -0.279 1.00 0.00 H +ATOM 807 N ILE A 54 -6.114 -20.276 2.496 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.124 -21.508 3.258 1.00 0.00 C +ATOM 809 C ILE A 54 -4.798 -22.259 3.145 1.00 0.00 C +ATOM 810 O ILE A 54 -4.138 -22.518 4.152 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.267 -22.424 2.792 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.980 -22.976 1.395 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.588 -21.669 2.806 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -8.182 -23.625 0.743 1.00 0.00 C +ATOM 815 H ILE A 54 -6.914 -20.038 1.987 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.295 -21.258 4.295 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.343 -23.238 3.484 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -6.651 -22.171 0.757 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -6.198 -23.719 1.463 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.405 -22.375 2.833 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.665 -21.062 1.917 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.631 -21.035 3.680 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.886 -24.069 -0.197 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -8.941 -22.877 0.564 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.577 -24.390 1.394 1.00 0.00 H +ATOM 826 N ILE A 55 -4.412 -22.616 1.922 1.00 0.00 N +ATOM 827 CA ILE A 55 -3.170 -23.343 1.706 1.00 0.00 C +ATOM 828 C ILE A 55 -2.623 -23.146 0.291 1.00 0.00 C +ATOM 829 O ILE A 55 -2.184 -22.053 -0.068 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.361 -24.847 1.979 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -2.067 -25.613 1.693 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -4.514 -25.397 1.151 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -2.296 -27.026 1.200 1.00 0.00 C +ATOM 834 H ILE A 55 -4.973 -22.394 1.158 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.447 -22.965 2.409 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.617 -24.965 3.020 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.504 -25.087 0.936 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -1.482 -25.667 2.598 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -4.953 -24.599 0.570 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -5.261 -25.817 1.809 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -4.147 -26.165 0.486 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -2.683 -27.630 2.007 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -1.362 -27.443 0.855 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -3.007 -27.014 0.388 1.00 0.00 H +ATOM 845 N SER A 56 -2.634 -24.216 -0.504 1.00 0.00 N +ATOM 846 CA SER A 56 -2.121 -24.171 -1.871 1.00 0.00 C +ATOM 847 C SER A 56 -2.711 -23.007 -2.660 1.00 0.00 C +ATOM 848 O SER A 56 -2.044 -22.426 -3.516 1.00 0.00 O +ATOM 849 CB SER A 56 -2.423 -25.487 -2.589 1.00 0.00 C +ATOM 850 OG SER A 56 -3.552 -25.360 -3.437 1.00 0.00 O +ATOM 851 H SER A 56 -2.982 -25.061 -0.157 1.00 0.00 H +ATOM 852 HA SER A 56 -1.051 -24.043 -1.817 1.00 0.00 H +ATOM 853 HB2 SER A 56 -1.570 -25.773 -3.188 1.00 0.00 H +ATOM 854 HB3 SER A 56 -2.622 -26.257 -1.857 1.00 0.00 H +ATOM 855 HG SER A 56 -4.352 -25.362 -2.906 1.00 0.00 H +ATOM 856 N GLU A 57 -3.963 -22.669 -2.374 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.629 -21.573 -3.068 1.00 0.00 C +ATOM 858 C GLU A 57 -3.900 -20.254 -2.818 1.00 0.00 C +ATOM 859 O GLU A 57 -4.118 -19.273 -3.527 1.00 0.00 O +ATOM 860 CB GLU A 57 -6.093 -21.472 -2.628 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.311 -20.558 -1.437 1.00 0.00 C +ATOM 862 CD GLU A 57 -7.604 -20.859 -0.703 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -8.317 -21.798 -1.116 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.900 -20.157 0.287 1.00 0.00 O +ATOM 865 H GLU A 57 -4.450 -23.166 -1.684 1.00 0.00 H +ATOM 866 HA GLU A 57 -4.597 -21.790 -4.124 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -6.677 -21.098 -3.455 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -6.445 -22.458 -2.367 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -5.487 -20.679 -0.750 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -6.344 -19.537 -1.787 1.00 0.00 H +ATOM 871 N ASN A 58 -3.030 -20.250 -1.811 1.00 0.00 N +ATOM 872 CA ASN A 58 -2.245 -19.066 -1.451 1.00 0.00 C +ATOM 873 C ASN A 58 -2.685 -17.829 -2.231 1.00 0.00 C +ATOM 874 O ASN A 58 -2.771 -17.849 -3.458 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.758 -19.329 -1.697 1.00 0.00 C +ATOM 876 CG ASN A 58 0.009 -19.558 -0.409 1.00 0.00 C +ATOM 877 OD1 ASN A 58 0.640 -20.599 -0.226 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -0.044 -18.585 0.493 1.00 0.00 N +ATOM 879 H ASN A 58 -2.905 -21.072 -1.293 1.00 0.00 H +ATOM 880 HA ASN A 58 -2.394 -18.882 -0.398 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -0.651 -20.205 -2.318 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -0.328 -18.478 -2.203 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -0.567 -17.784 0.280 1.00 0.00 H +ATOM 884 HD22 ASN A 58 0.443 -18.707 1.335 1.00 0.00 H +ATOM 885 N PRO A 59 -2.959 -16.727 -1.516 1.00 0.00 N +ATOM 886 CA PRO A 59 -3.386 -15.465 -2.111 1.00 0.00 C +ATOM 887 C PRO A 59 -2.208 -14.631 -2.601 1.00 0.00 C +ATOM 888 O PRO A 59 -1.049 -14.982 -2.379 1.00 0.00 O +ATOM 889 CB PRO A 59 -4.103 -14.743 -0.957 1.00 0.00 C +ATOM 890 CG PRO A 59 -3.976 -15.639 0.240 1.00 0.00 C +ATOM 891 CD PRO A 59 -2.871 -16.610 -0.064 1.00 0.00 C +ATOM 892 HA PRO A 59 -4.076 -15.624 -2.925 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -3.629 -13.789 -0.783 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -5.139 -14.589 -1.222 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -3.728 -15.054 1.109 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -4.904 -16.167 0.400 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -1.915 -16.206 0.237 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -3.052 -17.559 0.413 1.00 0.00 H +ATOM 899 N CYS A 60 -2.515 -13.523 -3.265 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.487 -12.635 -3.785 1.00 0.00 C +ATOM 901 C CYS A 60 -1.560 -11.264 -3.121 1.00 0.00 C +ATOM 902 O CYS A 60 -2.542 -10.540 -3.279 1.00 0.00 O +ATOM 903 CB CYS A 60 -1.629 -12.487 -5.301 1.00 0.00 C +ATOM 904 SG CYS A 60 -0.968 -13.880 -6.245 1.00 0.00 S +ATOM 905 H CYS A 60 -3.455 -13.295 -3.407 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.525 -13.076 -3.566 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.676 -12.390 -5.549 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.107 -11.596 -5.619 1.00 0.00 H +ATOM 909 HG CYS A 60 -0.238 -14.255 -5.747 1.00 0.00 H +ATOM 910 N ILE A 61 -0.510 -10.910 -2.392 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.448 -9.618 -1.718 1.00 0.00 C +ATOM 912 C ILE A 61 -0.105 -8.531 -2.732 1.00 0.00 C +ATOM 913 O ILE A 61 0.786 -8.715 -3.562 1.00 0.00 O +ATOM 914 CB ILE A 61 0.600 -9.637 -0.589 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.393 -8.332 -0.556 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.531 -10.827 -0.765 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.240 -8.178 0.690 1.00 0.00 C +ATOM 918 H ILE A 61 0.248 -11.527 -2.314 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.418 -9.411 -1.290 1.00 0.00 H +ATOM 920 HB ILE A 61 0.079 -9.758 0.349 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.052 -8.296 -1.410 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.707 -7.499 -0.599 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.362 -10.740 -0.082 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.897 -10.849 -1.781 1.00 0.00 H +ATOM 925 HG23 ILE A 61 0.990 -11.740 -0.559 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.284 -8.173 0.417 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.047 -9.003 1.363 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.991 -7.249 1.182 1.00 0.00 H +ATOM 929 N LYS A 62 -0.827 -7.414 -2.692 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.582 -6.340 -3.655 1.00 0.00 C +ATOM 931 C LYS A 62 -0.748 -4.953 -3.046 1.00 0.00 C +ATOM 932 O LYS A 62 -1.497 -4.760 -2.089 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.520 -6.491 -4.853 1.00 0.00 C +ATOM 934 CG LYS A 62 -0.979 -5.869 -6.131 1.00 0.00 C +ATOM 935 CD LYS A 62 -1.959 -6.024 -7.283 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.379 -6.232 -6.783 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.862 -5.073 -5.984 1.00 0.00 N +ATOM 938 H LYS A 62 -1.541 -7.317 -2.021 1.00 0.00 H +ATOM 939 HA LYS A 62 0.434 -6.442 -4.001 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.690 -7.542 -5.033 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.463 -6.017 -4.619 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.802 -4.818 -5.961 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.051 -6.355 -6.390 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -1.928 -5.132 -7.890 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -1.667 -6.877 -7.878 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.030 -6.368 -7.634 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.403 -7.119 -6.166 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.748 -4.706 -6.389 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.152 -4.312 -5.991 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.035 -5.362 -5.002 1.00 0.00 H +ATOM 951 N HIS A 63 -0.041 -3.990 -3.632 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.090 -2.605 -3.186 1.00 0.00 C +ATOM 953 C HIS A 63 -0.582 -1.690 -4.305 1.00 0.00 C +ATOM 954 O HIS A 63 -0.438 -2.010 -5.486 1.00 0.00 O +ATOM 955 CB HIS A 63 1.298 -2.157 -2.723 1.00 0.00 C +ATOM 956 CG HIS A 63 2.310 -3.260 -2.745 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.418 -4.225 -1.768 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.269 -3.544 -3.660 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.418 -5.049 -2.112 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.966 -4.680 -3.255 1.00 0.00 N +ATOM 961 H HIS A 63 0.527 -4.221 -4.395 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.777 -2.546 -2.358 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.649 -1.370 -3.373 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.233 -1.780 -1.713 1.00 0.00 H +ATOM 965 HD1 HIS A 63 1.861 -4.299 -0.967 1.00 0.00 H +ATOM 966 HD2 HIS A 63 3.465 -2.991 -4.566 1.00 0.00 H +ATOM 967 HE1 HIS A 63 3.732 -5.902 -1.533 1.00 0.00 H +ATOM 968 N TYR A 64 -1.152 -0.547 -3.933 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.647 0.410 -4.919 1.00 0.00 C +ATOM 970 C TYR A 64 -1.287 1.840 -4.529 1.00 0.00 C +ATOM 971 O TYR A 64 -1.504 2.258 -3.389 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.164 0.292 -5.084 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.806 -0.724 -4.169 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.724 -2.081 -4.446 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.500 -0.325 -3.032 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.315 -3.014 -3.616 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.091 -1.251 -2.198 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.996 -2.595 -2.493 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.588 -3.522 -1.667 1.00 0.00 O +ATOM 980 H TYR A 64 -1.233 -0.338 -2.980 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.175 0.181 -5.864 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.615 1.251 -4.879 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.385 0.007 -6.103 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.189 -2.406 -5.326 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.574 0.728 -2.803 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.241 -4.067 -3.848 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.624 -0.918 -1.319 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.807 -3.110 -0.827 1.00 0.00 H +ATOM 989 N HIS A 65 -0.747 2.587 -5.486 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.370 3.973 -5.254 1.00 0.00 C +ATOM 991 C HIS A 65 -1.592 4.876 -5.364 1.00 0.00 C +ATOM 992 O HIS A 65 -2.155 5.042 -6.446 1.00 0.00 O +ATOM 993 CB HIS A 65 0.694 4.416 -6.259 1.00 0.00 C +ATOM 994 CG HIS A 65 1.169 5.816 -6.039 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.178 6.787 -7.014 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.653 6.408 -4.919 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.657 7.913 -6.469 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.959 7.736 -5.197 1.00 0.00 N +ATOM 999 H HIS A 65 -0.607 2.199 -6.374 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.033 4.049 -4.257 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.548 3.758 -6.182 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.286 4.353 -7.257 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.887 6.676 -7.943 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.778 5.933 -3.957 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.772 8.846 -6.998 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.002 5.453 -4.241 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.164 6.330 -4.223 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.973 7.501 -5.181 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.112 8.352 -4.972 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.445 6.870 -2.808 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.523 5.721 -1.799 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.734 7.677 -2.797 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.328 4.350 -2.416 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.517 5.282 -3.408 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.020 5.754 -4.544 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.637 7.529 -2.529 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.758 5.857 -1.049 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.492 5.735 -1.323 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.658 8.467 -2.063 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.562 7.031 -2.544 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.899 8.106 -3.772 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.577 4.387 -3.466 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.972 3.636 -1.920 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.298 4.046 -2.301 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.783 7.536 -6.232 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.702 8.604 -7.220 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.558 9.790 -6.796 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.695 9.617 -6.362 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.151 8.095 -8.590 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.412 6.848 -9.047 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.137 6.160 -10.194 1.00 0.00 C +ATOM 1032 CE LYS A 67 -3.408 4.902 -10.638 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.350 3.858 -11.126 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.450 6.828 -6.346 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.672 8.922 -7.282 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.206 7.867 -8.548 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -3.988 8.873 -9.321 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -2.422 7.127 -9.376 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.338 6.160 -8.218 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.131 5.894 -9.871 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -4.198 6.844 -11.029 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -2.726 5.158 -11.435 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -2.850 4.510 -9.800 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.814 3.391 -10.319 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -3.836 3.141 -11.677 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.079 4.288 -11.731 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.004 10.991 -6.919 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.718 12.206 -6.541 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.291 12.913 -7.766 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.803 12.736 -8.882 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.786 13.154 -5.785 1.00 0.00 C +ATOM 1052 CG GLU A 68 -2.623 12.448 -5.106 1.00 0.00 C +ATOM 1053 CD GLU A 68 -1.291 12.755 -5.764 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.262 12.901 -7.004 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -0.279 12.850 -5.039 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.093 11.062 -7.268 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.531 11.923 -5.892 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.385 13.877 -6.479 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.356 13.671 -5.027 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -2.578 12.766 -4.074 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.791 11.382 -5.148 1.00 0.00 H +ATOM 1062 N THR A 69 -6.327 13.717 -7.547 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.964 14.455 -8.626 1.00 0.00 C +ATOM 1064 C THR A 69 -7.229 15.899 -8.217 1.00 0.00 C +ATOM 1065 O THR A 69 -6.630 16.405 -7.269 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.268 13.777 -9.046 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.383 14.574 -8.686 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.459 12.410 -8.425 1.00 0.00 C +ATOM 1069 H THR A 69 -6.668 13.820 -6.640 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.285 14.452 -9.461 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.271 13.655 -10.119 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.083 14.457 -9.335 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.788 12.521 -7.403 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.522 11.871 -8.446 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.202 11.862 -8.985 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.127 16.560 -8.940 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.466 17.949 -8.654 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.953 18.112 -8.362 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.589 19.047 -8.848 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.067 18.844 -9.829 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.617 18.046 -11.036 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -6.431 17.757 -11.199 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -8.566 17.684 -11.893 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.572 16.105 -9.684 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.906 18.251 -7.782 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.914 19.449 -10.117 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.255 19.488 -9.524 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.489 17.949 -11.700 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -8.303 17.165 -12.683 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.508 17.205 -7.566 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.925 17.272 -7.224 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.266 16.391 -6.027 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.900 15.216 -5.983 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.777 16.851 -8.420 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.183 18.027 -9.286 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.916 18.907 -8.787 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.769 18.068 -10.464 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.959 16.480 -7.205 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.153 18.295 -6.977 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.216 16.157 -9.027 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.673 16.364 -8.059 1.00 0.00 H +ATOM 1102 N SER A 72 -12.994 16.960 -5.070 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.410 16.220 -3.890 1.00 0.00 C +ATOM 1104 C SER A 72 -14.790 15.602 -4.108 1.00 0.00 C +ATOM 1105 O SER A 72 -15.676 16.236 -4.681 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.433 17.135 -2.664 1.00 0.00 C +ATOM 1107 OG SER A 72 -14.044 18.378 -2.967 1.00 0.00 O +ATOM 1108 H SER A 72 -13.270 17.890 -5.167 1.00 0.00 H +ATOM 1109 HA SER A 72 -12.695 15.432 -3.729 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -13.989 16.659 -1.871 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -12.420 17.317 -2.336 1.00 0.00 H +ATOM 1112 HG SER A 72 -13.492 19.093 -2.644 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.989 14.357 -3.653 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.956 13.584 -2.971 1.00 0.00 C +ATOM 1115 C PRO A 73 -13.015 12.893 -3.950 1.00 0.00 C +ATOM 1116 O PRO A 73 -12.079 12.202 -3.546 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.771 12.554 -2.195 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.974 12.313 -3.043 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.250 13.605 -3.775 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.387 14.192 -2.286 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -14.188 11.651 -2.066 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -15.042 12.955 -1.230 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.771 11.522 -3.749 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.814 12.051 -2.419 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -16.480 13.410 -4.812 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -17.062 14.138 -3.303 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.269 13.085 -5.241 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.445 12.480 -6.280 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.021 13.023 -6.227 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.471 13.450 -7.241 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.052 12.743 -7.659 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.280 14.216 -7.954 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.005 14.415 -9.275 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.062 13.345 -9.497 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.123 13.389 -8.454 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.030 13.645 -5.499 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.419 11.415 -6.104 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.389 12.346 -8.413 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -14.002 12.234 -7.724 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.877 14.643 -7.161 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -12.324 14.718 -7.998 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.482 15.383 -9.272 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -13.285 14.368 -10.079 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.514 13.499 -10.466 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.585 12.376 -9.474 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.759 14.194 -8.625 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -15.696 13.493 -7.512 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.681 12.510 -8.475 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.431 13.002 -5.037 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.072 13.490 -4.844 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.058 12.374 -5.072 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.373 12.350 -6.093 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.913 14.070 -3.443 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.207 15.412 -3.425 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.590 16.216 -2.199 1.00 0.00 C +ATOM 1156 NE ARG A 75 -8.562 15.403 -0.988 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -8.394 15.913 0.228 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -8.254 17.223 0.386 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -8.363 15.119 1.288 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.923 12.650 -4.269 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.896 14.271 -5.567 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.893 14.197 -3.006 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -8.346 13.380 -2.841 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.139 15.249 -3.417 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.483 15.967 -4.310 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -7.895 17.036 -2.087 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -9.588 16.608 -2.336 1.00 0.00 H +ATOM 1168 HE ARG A 75 -8.672 14.428 -1.091 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -8.276 17.827 -0.411 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -8.126 17.605 1.300 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -8.468 14.131 1.175 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -8.237 15.507 2.200 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.974 11.437 -4.129 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.050 10.321 -4.261 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.786 9.093 -4.751 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.985 8.950 -4.532 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.364 9.974 -2.941 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.398 11.054 -1.895 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.666 12.371 -2.225 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.158 10.738 -0.569 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.698 13.351 -1.253 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -6.186 11.706 0.410 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.458 13.015 0.065 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.482 13.987 1.037 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.552 11.493 -3.341 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.303 10.596 -4.985 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.848 9.110 -2.519 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.329 9.740 -3.138 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.851 12.626 -3.257 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.947 9.712 -0.306 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.914 14.372 -1.527 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.995 11.434 1.438 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.206 14.825 0.659 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.070 8.200 -5.407 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.683 6.981 -5.905 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.670 5.874 -6.132 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.614 6.093 -6.725 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.417 7.251 -7.220 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.541 7.851 -8.298 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.113 9.170 -8.212 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.145 7.099 -9.404 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.318 9.727 -9.196 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.348 7.652 -10.389 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -5.939 8.964 -10.281 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.146 9.516 -11.261 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.113 8.363 -5.548 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.402 6.649 -5.172 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -8.813 6.322 -7.600 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.229 7.935 -7.037 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.412 9.766 -7.358 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -7.466 6.069 -9.488 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -5.996 10.754 -9.111 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.050 7.056 -11.238 1.00 0.00 H +ATOM 1214 HH TYR A 77 -4.818 8.823 -11.837 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.036 4.666 -5.724 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.193 3.512 -5.957 1.00 0.00 C +ATOM 1217 C VAL A 78 -6.944 2.611 -6.926 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.155 1.421 -6.699 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.862 2.763 -4.646 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.258 3.604 -3.441 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.540 1.403 -4.594 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.913 4.545 -5.309 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.274 3.846 -6.419 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.793 2.609 -4.608 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -6.792 2.988 -2.732 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -6.893 4.416 -3.762 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.372 4.004 -2.972 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.048 0.729 -5.281 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.577 1.507 -4.871 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.473 1.007 -3.592 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.353 3.244 -8.016 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.104 2.601 -9.078 1.00 0.00 C +ATOM 1233 C ALA A 79 -8.488 3.647 -10.121 1.00 0.00 C +ATOM 1234 O ALA A 79 -8.466 4.840 -9.839 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.334 1.909 -8.520 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.147 4.199 -8.100 1.00 0.00 H +ATOM 1237 HA ALA A 79 -7.468 1.858 -9.539 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.029 1.088 -7.886 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.934 1.530 -9.334 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.914 2.614 -7.942 1.00 0.00 H +ATOM 1241 N GLU A 80 -8.835 3.209 -11.318 1.00 0.00 N +ATOM 1242 CA GLU A 80 -9.208 4.135 -12.377 1.00 0.00 C +ATOM 1243 C GLU A 80 -10.703 4.413 -12.377 1.00 0.00 C +ATOM 1244 O GLU A 80 -11.414 4.100 -13.331 1.00 0.00 O +ATOM 1245 CB GLU A 80 -8.763 3.606 -13.741 1.00 0.00 C +ATOM 1246 CG GLU A 80 -7.971 2.311 -13.659 1.00 0.00 C +ATOM 1247 CD GLU A 80 -7.117 2.073 -14.888 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.432 2.650 -15.950 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -6.134 1.309 -14.789 1.00 0.00 O +ATOM 1250 H GLU A 80 -8.837 2.257 -11.493 1.00 0.00 H +ATOM 1251 HA GLU A 80 -8.702 5.063 -12.178 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -9.638 3.431 -14.349 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -8.145 4.351 -14.217 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -7.326 2.353 -12.794 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.662 1.488 -13.552 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.157 5.020 -11.296 1.00 0.00 N +ATOM 1257 CA LYS A 81 -12.558 5.378 -11.134 1.00 0.00 C +ATOM 1258 C LYS A 81 -12.873 5.585 -9.658 1.00 0.00 C +ATOM 1259 O LYS A 81 -13.785 6.332 -9.299 1.00 0.00 O +ATOM 1260 CB LYS A 81 -13.455 4.295 -11.737 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.853 4.261 -11.149 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.024 3.066 -10.231 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.233 3.242 -8.952 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -14.852 4.246 -8.046 1.00 0.00 N +ATOM 1265 H LYS A 81 -10.523 5.240 -10.583 1.00 0.00 H +ATOM 1266 HA LYS A 81 -12.725 6.306 -11.657 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -13.541 4.468 -12.800 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -12.995 3.332 -11.575 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.020 5.166 -10.583 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -15.572 4.195 -11.952 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.068 2.954 -9.986 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.671 2.183 -10.740 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.183 2.292 -8.445 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.235 3.564 -9.210 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.889 4.188 -8.105 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.555 5.205 -8.317 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -14.562 4.068 -7.063 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.091 4.925 -8.812 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.248 5.028 -7.366 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.404 6.180 -6.824 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.248 5.986 -6.451 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.823 3.722 -6.684 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.316 2.468 -7.373 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -11.888 2.132 -8.654 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.208 1.614 -6.737 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.338 0.984 -9.278 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.660 0.464 -7.353 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.224 0.153 -8.623 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.673 -0.990 -9.241 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.385 4.358 -9.174 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.287 5.221 -7.150 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.744 3.678 -6.652 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.205 3.716 -5.674 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.190 2.781 -9.166 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.550 1.860 -5.741 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -11.995 0.740 -10.273 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.354 -0.186 -6.841 1.00 0.00 H +ATOM 1298 HH TYR A 82 -12.936 -1.439 -9.663 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.984 7.375 -6.781 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.280 8.546 -6.289 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.916 9.053 -5.005 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.138 9.133 -4.891 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.264 9.670 -7.340 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.174 10.683 -7.022 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.071 9.092 -8.736 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.905 7.473 -7.082 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.262 8.259 -6.080 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.216 10.179 -7.312 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.207 10.237 -7.198 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.251 10.982 -5.986 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.292 11.549 -7.656 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -12.030 8.806 -9.142 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -10.430 8.223 -8.681 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -10.617 9.834 -9.375 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.076 9.377 -4.035 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.543 9.857 -2.751 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.567 10.872 -2.167 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.352 10.737 -2.318 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.707 8.678 -1.797 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.632 7.341 -2.482 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -10.559 7.030 -3.299 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -12.632 6.399 -2.307 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -10.481 5.804 -3.929 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -12.558 5.171 -2.935 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -11.482 4.872 -3.748 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.114 9.285 -4.186 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.502 10.327 -2.902 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.921 8.714 -1.059 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.666 8.749 -1.304 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -9.774 7.757 -3.440 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.474 6.631 -1.672 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -9.637 5.574 -4.564 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -13.342 4.443 -2.793 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -11.423 3.913 -4.237 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.100 11.880 -1.492 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.277 12.906 -0.878 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.739 12.429 0.461 1.00 0.00 C +ATOM 1338 O ASP A 85 -9.428 13.227 1.342 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.072 14.201 -0.705 1.00 0.00 C +ATOM 1340 CG ASP A 85 -11.304 14.549 0.753 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -11.902 13.722 1.473 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.887 15.649 1.173 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.065 11.928 -1.392 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.443 13.086 -1.540 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.533 15.014 -1.168 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.033 14.093 -1.187 1.00 0.00 H +ATOM 1347 N SER A 86 -9.640 11.119 0.610 1.00 0.00 N +ATOM 1348 CA SER A 86 -9.147 10.529 1.842 1.00 0.00 C +ATOM 1349 C SER A 86 -8.608 9.132 1.585 1.00 0.00 C +ATOM 1350 O SER A 86 -9.350 8.229 1.196 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.255 10.480 2.895 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.194 11.607 3.753 1.00 0.00 O +ATOM 1353 H SER A 86 -9.907 10.535 -0.127 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.344 11.149 2.205 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -11.216 10.471 2.403 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.145 9.585 3.489 1.00 0.00 H +ATOM 1357 HG SER A 86 -9.740 11.369 4.563 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.314 8.954 1.801 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.690 7.662 1.585 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.351 6.604 2.459 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.642 5.495 2.005 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.180 7.712 1.880 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.585 9.041 1.407 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.476 6.551 1.204 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.915 8.953 0.053 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.770 9.705 2.112 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.827 7.397 0.547 1.00 0.00 H +ATOM 1368 HB ILE A 87 -5.040 7.621 2.946 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.368 9.779 1.338 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.846 9.372 2.122 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.634 5.650 1.778 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.419 6.762 1.143 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.876 6.421 0.209 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.842 8.968 0.180 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.217 9.794 -0.554 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.206 8.033 -0.433 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.630 6.945 3.725 1.00 0.00 N +ATOM 1378 CA PRO A 88 -8.289 6.034 4.659 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.720 5.759 4.223 1.00 0.00 C +ATOM 1380 O PRO A 88 -10.153 4.608 4.167 1.00 0.00 O +ATOM 1381 CB PRO A 88 -8.265 6.786 5.996 1.00 0.00 C +ATOM 1382 CG PRO A 88 -7.317 7.923 5.797 1.00 0.00 C +ATOM 1383 CD PRO A 88 -7.352 8.249 4.334 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.751 5.100 4.747 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -9.259 7.140 6.228 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.925 6.122 6.776 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.640 8.774 6.378 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -6.321 7.624 6.090 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -8.141 8.954 4.120 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.397 8.632 4.007 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.433 6.823 3.867 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.797 6.682 3.383 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.735 5.886 2.104 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.490 4.935 1.892 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.439 8.048 3.139 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.905 8.315 1.706 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.723 8.686 0.827 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.642 7.110 1.138 1.00 0.00 C +ATOM 1399 H LEU A 89 -10.021 7.711 3.895 1.00 0.00 H +ATOM 1400 HA LEU A 89 -12.363 6.134 4.118 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -13.290 8.139 3.794 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.720 8.808 3.402 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.590 9.152 1.711 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.914 9.037 1.445 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.016 9.468 0.142 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.400 7.819 0.266 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.991 6.580 0.458 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.522 7.441 0.611 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.931 6.452 1.945 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.775 6.264 1.280 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.530 5.577 0.036 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.223 4.128 0.381 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.787 3.190 -0.203 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.370 6.252 -0.694 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.370 5.318 -1.354 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.744 5.995 -2.564 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.304 4.910 -0.351 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.190 7.003 1.542 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.425 5.625 -0.566 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.780 6.899 -1.452 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.836 6.862 0.018 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.880 4.431 -1.686 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.266 5.692 -3.460 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -6.705 5.711 -2.639 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.819 7.067 -2.450 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.689 4.123 0.281 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.042 5.761 0.256 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.429 4.556 -0.877 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.379 3.954 1.401 1.00 0.00 N +ATOM 1430 CA ILE A 91 -9.063 2.627 1.889 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.360 1.979 2.335 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.625 0.813 2.050 1.00 0.00 O +ATOM 1433 CB ILE A 91 -8.115 2.645 3.103 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.672 2.964 2.706 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.177 1.305 3.812 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.201 2.252 1.460 1.00 0.00 C +ATOM 1437 H ILE A 91 -9.009 4.739 1.863 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.617 2.052 1.090 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.466 3.400 3.791 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.578 4.024 2.535 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -6.018 2.675 3.516 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.183 0.894 3.894 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.802 0.630 3.242 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.598 1.438 4.799 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.031 1.209 1.685 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.279 2.702 1.122 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.952 2.339 0.691 1.00 0.00 H +ATOM 1448 N GLN A 92 -11.180 2.773 3.031 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.467 2.306 3.513 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.344 1.907 2.341 1.00 0.00 C +ATOM 1451 O GLN A 92 -14.016 0.877 2.368 1.00 0.00 O +ATOM 1452 CB GLN A 92 -13.157 3.392 4.341 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.592 3.661 3.918 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.252 4.741 4.751 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.938 4.915 5.928 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -16.174 5.478 4.140 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.912 3.703 3.211 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.298 1.444 4.131 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.160 3.090 5.379 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.598 4.310 4.244 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.597 3.972 2.884 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -15.160 2.748 4.022 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.375 5.284 3.200 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -16.618 6.185 4.655 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.318 2.729 1.302 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.097 2.461 0.108 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.540 1.251 -0.619 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.286 0.447 -1.182 1.00 0.00 O +ATOM 1469 CB TYR A 93 -14.107 3.672 -0.825 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.992 3.481 -2.037 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.613 2.631 -3.069 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.206 4.147 -2.148 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.419 2.451 -4.177 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.018 3.971 -3.252 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.621 3.122 -4.263 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.427 2.945 -5.365 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.753 3.525 1.340 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.102 2.245 0.417 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.468 4.533 -0.282 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.103 3.862 -1.171 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.670 2.106 -2.999 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.515 4.812 -1.354 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.109 1.785 -4.969 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.958 4.497 -3.319 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.347 2.953 -5.092 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.219 1.125 -0.602 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.552 0.010 -1.261 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.836 -1.312 -0.557 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.193 -2.319 -0.842 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.046 0.251 -1.325 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.664 1.237 -2.375 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.154 2.477 -2.082 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.728 1.161 -3.725 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.916 3.128 -3.209 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.256 2.350 -4.218 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.681 1.807 -0.136 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.935 -0.050 -2.269 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.705 0.627 -0.373 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.544 -0.681 -1.544 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.002 2.835 -1.178 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.092 0.325 -4.303 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.510 4.122 -3.291 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.279 2.624 -5.160 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.803 -1.306 0.355 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.167 -2.517 1.086 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.657 -2.527 1.406 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.303 -3.575 1.377 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.353 -2.637 2.374 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.375 -1.493 2.584 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.780 -0.589 3.728 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -10.933 -0.054 4.445 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.083 -0.417 3.906 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.281 -0.474 0.539 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.949 -3.358 0.453 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -13.031 -2.661 3.215 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.793 -3.560 2.348 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.401 -1.903 2.801 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.326 -0.907 1.679 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.696 -0.875 3.294 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -13.377 0.165 4.637 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.194 -1.354 1.705 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.606 -1.217 2.025 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.448 -1.203 0.754 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.674 -1.103 0.809 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.847 0.063 2.827 1.00 0.00 C +ATOM 1526 CG TYR A 96 -18.234 0.639 2.649 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -19.363 -0.111 2.960 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.414 1.931 2.172 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.632 0.413 2.797 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.680 2.460 2.008 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.785 1.698 2.322 1.00 0.00 C +ATOM 1532 OH TYR A 96 -22.047 2.222 2.161 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.626 -0.562 1.707 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.890 -2.066 2.624 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.709 -0.146 3.877 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -16.133 0.814 2.518 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -19.238 -1.116 3.332 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.547 2.526 1.927 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.497 -0.186 3.044 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.799 3.467 1.635 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.995 3.030 1.644 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.779 -1.301 -0.390 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.455 -1.300 -1.677 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.933 -2.423 -2.569 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.302 -3.366 -2.092 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.271 0.050 -2.370 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.545 1.215 -1.440 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.659 2.021 -1.159 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.776 1.305 -0.953 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.808 -1.377 -0.368 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.500 -1.459 -1.494 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.254 0.130 -2.728 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.950 0.114 -3.208 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -19.430 0.625 -1.217 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -18.981 2.049 -0.348 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.202 -2.315 -3.865 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.753 -3.327 -4.804 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.418 -2.984 -5.434 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.292 -2.957 -6.659 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.709 -1.541 -4.188 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.662 -4.269 -4.283 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.492 -3.430 -5.585 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.420 -2.724 -4.597 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.102 -2.386 -5.098 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.557 -3.431 -6.051 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.299 -4.280 -6.543 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.581 -2.762 -3.631 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.156 -1.438 -5.614 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.424 -2.290 -4.262 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.254 -3.372 -6.311 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.632 -4.325 -7.211 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.345 -4.896 -6.649 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.076 -6.090 -6.784 1.00 0.00 O +ATOM 1574 H GLY A 100 -10.711 -2.673 -5.889 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.323 -5.135 -7.393 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.416 -3.832 -8.147 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.546 -4.040 -6.018 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.279 -4.462 -5.433 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.423 -5.804 -4.722 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.497 -6.406 -4.722 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.773 -3.406 -4.449 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.852 -2.484 -3.879 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.894 -2.587 -2.362 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.605 -1.046 -4.310 1.00 0.00 C +ATOM 1585 H LEU A 101 -8.818 -3.102 -5.946 1.00 0.00 H +ATOM 1586 HA LEU A 101 -6.562 -4.568 -6.234 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.291 -3.914 -3.626 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.040 -2.796 -4.953 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.816 -2.789 -4.260 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.865 -2.272 -2.007 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.132 -1.951 -1.937 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.716 -3.609 -2.066 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.648 -0.979 -4.807 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.606 -0.404 -3.442 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -8.386 -0.735 -4.990 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.334 -6.267 -4.115 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.343 -7.537 -3.399 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.406 -7.543 -2.307 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.369 -6.725 -1.387 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.971 -7.836 -2.767 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.123 -8.225 -1.304 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.256 -8.929 -3.546 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.508 -5.741 -4.148 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.562 -8.316 -4.108 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.376 -6.941 -2.819 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.635 -7.436 -0.772 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.145 -8.378 -0.868 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.696 -9.138 -1.233 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.372 -9.871 -3.033 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.206 -8.688 -3.622 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.682 -9.003 -4.536 1.00 0.00 H +ATOM 1612 N THR A 103 -8.352 -8.467 -2.417 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.427 -8.576 -1.439 1.00 0.00 C +ATOM 1614 C THR A 103 -9.696 -7.230 -0.778 1.00 0.00 C +ATOM 1615 O THR A 103 -10.031 -7.163 0.404 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.082 -9.622 -0.379 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -9.805 -9.384 0.815 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -7.611 -9.653 -0.026 1.00 0.00 C +ATOM 1619 H THR A 103 -8.328 -9.089 -3.174 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.318 -8.887 -1.964 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.353 -10.600 -0.750 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.738 -9.281 0.609 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -7.247 -8.642 0.087 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.061 -10.146 -0.814 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.474 -10.191 0.901 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.551 -6.162 -1.554 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.785 -4.814 -1.049 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.077 -4.599 0.287 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.664 -5.560 0.938 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.287 -4.573 -0.885 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.106 -5.853 -0.849 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.557 -5.595 -1.226 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.411 -6.743 -0.930 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.648 -6.636 -0.455 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.171 -5.439 -0.225 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.362 -7.726 -0.210 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.289 -6.284 -2.489 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.393 -4.113 -1.771 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.455 -4.038 0.036 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.635 -3.972 -1.713 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.684 -6.560 -1.547 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.070 -6.264 0.150 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.913 -4.740 -0.671 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.608 -5.384 -2.284 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.044 -7.636 -1.092 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.636 -4.615 -0.409 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.102 -5.361 0.132 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.970 -8.629 -0.382 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.292 -7.644 0.148 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.946 -3.339 0.700 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.295 -3.025 1.969 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.984 -3.788 3.095 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.148 -3.537 3.406 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.335 -1.518 2.244 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.303 -0.683 1.481 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.899 -0.948 2.004 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.382 -0.972 -0.010 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.301 -2.611 0.149 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.266 -3.349 1.905 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.318 -1.153 1.985 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.178 -1.363 3.301 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.518 0.364 1.630 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.626 -1.970 1.798 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.874 -0.774 3.069 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.202 -0.284 1.515 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.804 -1.855 -0.236 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.986 -0.131 -0.561 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -8.412 -1.133 -0.292 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.277 -4.742 3.684 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.847 -5.553 4.744 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.212 -5.262 6.100 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.854 -4.703 6.990 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.694 -7.036 4.407 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.988 -7.695 3.962 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.212 -9.021 4.671 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.559 -9.126 5.224 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.663 -8.896 4.521 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.579 -8.551 3.243 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.853 -9.012 5.095 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.367 -4.920 3.385 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.894 -5.319 4.798 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.969 -7.138 3.612 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.332 -7.557 5.281 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.813 -7.036 4.186 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.944 -7.869 2.896 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.060 -9.822 3.964 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.495 -9.110 5.474 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.645 -9.380 6.166 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.683 -8.464 2.807 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.410 -8.378 2.716 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.921 -9.272 6.057 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -14.683 -8.838 4.565 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.961 -5.674 6.264 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.259 -5.485 7.528 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.044 -4.569 7.397 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.157 -4.791 6.566 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.814 -6.841 8.080 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.070 -6.747 9.393 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.722 -6.359 10.556 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.715 -7.043 9.468 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.045 -6.271 11.758 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.031 -6.958 10.665 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.700 -6.572 11.808 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.022 -6.485 13.001 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.508 -6.135 5.529 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.952 -5.043 8.224 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.684 -7.461 8.236 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.162 -7.317 7.361 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.776 -6.126 10.516 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.193 -7.345 8.572 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.570 -5.970 12.652 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.978 -7.194 10.703 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.097 -6.292 12.832 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.987 -3.532 8.243 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.885 -2.579 8.271 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.728 -3.106 9.114 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.695 -2.910 10.328 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.501 -1.336 8.938 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.909 -1.703 9.291 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.984 -3.203 9.257 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.537 -2.334 7.279 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.934 -1.087 9.819 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.473 -0.509 8.248 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -6.142 -1.338 10.281 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.589 -1.276 8.568 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.718 -3.620 10.217 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.968 -3.529 8.955 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.791 -3.796 8.473 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.653 -4.368 9.178 1.00 0.00 C +ATOM 1730 C VAL A 109 0.486 -3.365 9.334 1.00 0.00 C +ATOM 1731 O VAL A 109 1.648 -3.751 9.459 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.121 -5.620 8.456 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.185 -5.307 6.998 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.110 -6.163 9.163 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.876 -3.939 7.510 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.992 -4.666 10.156 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.889 -6.379 8.483 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.263 -4.363 6.731 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.217 -6.088 6.372 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.255 -5.250 6.861 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.249 -7.201 8.900 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.979 -6.076 10.232 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.979 -5.597 8.862 1.00 0.00 H +ATOM 1744 N CYS A 110 0.150 -2.079 9.334 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.154 -1.031 9.480 1.00 0.00 C +ATOM 1746 C CYS A 110 2.434 -1.584 10.097 1.00 0.00 C +ATOM 1747 O CYS A 110 2.655 -1.464 11.302 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.612 0.108 10.346 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.536 -0.278 12.110 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.793 -1.831 9.235 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.379 -0.647 8.495 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.245 0.974 10.226 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 -0.388 0.353 10.020 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.265 -1.195 12.202 1.00 0.00 H +ATOM 1755 N GLY A 111 3.274 -2.190 9.265 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.522 -2.752 9.750 1.00 0.00 C +ATOM 1757 C GLY A 111 4.945 -2.164 11.080 1.00 0.00 C +ATOM 1758 O GLY A 111 5.192 -0.941 11.137 1.00 0.00 O +ATOM 1759 H GLY A 111 3.047 -2.255 8.314 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.402 -3.820 9.863 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.297 -2.562 9.021 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -1.357 14.421 5.592 1.00 0.00 C +HETATM 2 O ACE A 3 -1.130 14.148 4.414 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -0.531 15.451 6.321 1.00 0.00 C +HETATM 4 H1 ACE A 3 0.340 14.980 6.746 1.00 0.00 H +HETATM 5 H2 ACE A 3 -1.127 15.896 7.108 1.00 0.00 H +HETATM 6 H3 ACE A 3 -0.213 16.215 5.629 1.00 0.00 H +ATOM 7 N ASN A 4 -2.325 13.841 6.296 1.00 0.00 N +ATOM 8 CA ASN A 4 -3.195 12.827 5.710 1.00 0.00 C +ATOM 9 C ASN A 4 -3.501 11.725 6.719 1.00 0.00 C +ATOM 10 O ASN A 4 -4.321 10.844 6.460 1.00 0.00 O +ATOM 11 CB ASN A 4 -2.544 12.225 4.461 1.00 0.00 C +ATOM 12 CG ASN A 4 -3.298 11.018 3.940 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -2.721 10.140 3.300 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -4.598 10.969 4.212 1.00 0.00 N +ATOM 15 H ASN A 4 -2.459 14.103 7.231 1.00 0.00 H +ATOM 16 HA ASN A 4 -4.119 13.307 5.425 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -2.516 12.973 3.682 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -1.535 11.923 4.700 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -4.991 11.705 4.727 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -5.109 10.199 3.886 1.00 0.00 H +ATOM 21 N ASN A 5 -2.836 11.780 7.868 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.036 10.789 8.920 1.00 0.00 C +ATOM 23 C ASN A 5 -2.771 9.378 8.404 1.00 0.00 C +ATOM 24 O ASN A 5 -2.988 8.399 9.115 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.459 10.881 9.474 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.436 11.454 8.466 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.546 12.671 8.315 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -6.154 10.578 7.771 1.00 0.00 N +ATOM 29 H ASN A 5 -2.194 12.507 8.014 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.336 11.004 9.714 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.796 9.894 9.750 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.459 11.515 10.349 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -6.015 9.624 7.944 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.793 10.923 7.111 1.00 0.00 H +ATOM 35 N LEU A 6 -2.302 9.283 7.163 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.011 7.993 6.547 1.00 0.00 C +ATOM 37 C LEU A 6 -0.940 7.242 7.331 1.00 0.00 C +ATOM 38 O LEU A 6 -1.021 6.029 7.521 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.553 8.198 5.100 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.156 6.925 4.350 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.387 6.215 3.818 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.199 7.250 3.213 1.00 0.00 C +ATOM 43 H LEU A 6 -2.151 10.102 6.647 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.915 7.412 6.550 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.356 8.675 4.555 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.703 8.865 5.104 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.654 6.255 5.031 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.997 6.918 3.268 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.957 5.816 4.643 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.085 5.409 3.162 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.705 6.669 3.327 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.042 8.302 3.234 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.665 7.006 2.270 1.00 0.00 H +ATOM 54 N GLU A 7 0.070 7.981 7.764 1.00 0.00 N +ATOM 55 CA GLU A 7 1.184 7.417 8.513 1.00 0.00 C +ATOM 56 C GLU A 7 0.757 6.964 9.904 1.00 0.00 C +ATOM 57 O GLU A 7 1.478 6.220 10.570 1.00 0.00 O +ATOM 58 CB GLU A 7 2.311 8.446 8.625 1.00 0.00 C +ATOM 59 CG GLU A 7 2.337 9.440 7.476 1.00 0.00 C +ATOM 60 CD GLU A 7 2.151 10.871 7.939 1.00 0.00 C +ATOM 61 OE1 GLU A 7 2.509 11.172 9.098 1.00 0.00 O +ATOM 62 OE2 GLU A 7 1.649 11.693 7.144 1.00 0.00 O +ATOM 63 H GLU A 7 0.068 8.932 7.565 1.00 0.00 H +ATOM 64 HA GLU A 7 1.549 6.564 7.967 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.191 8.994 9.547 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.257 7.926 8.646 1.00 0.00 H +ATOM 67 HG2 GLU A 7 3.288 9.362 6.971 1.00 0.00 H +ATOM 68 HG3 GLU A 7 1.544 9.195 6.786 1.00 0.00 H +ATOM 69 N THR A 8 -0.411 7.417 10.345 1.00 0.00 N +ATOM 70 CA THR A 8 -0.911 7.053 11.664 1.00 0.00 C +ATOM 71 C THR A 8 -1.840 5.848 11.587 1.00 0.00 C +ATOM 72 O THR A 8 -2.324 5.361 12.611 1.00 0.00 O +ATOM 73 CB THR A 8 -1.638 8.236 12.305 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.130 7.887 13.586 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.809 8.735 11.487 1.00 0.00 C +ATOM 76 H THR A 8 -0.942 8.011 9.775 1.00 0.00 H +ATOM 77 HA THR A 8 -0.062 6.791 12.273 1.00 0.00 H +ATOM 78 HB THR A 8 -0.942 9.054 12.419 1.00 0.00 H +ATOM 79 HG1 THR A 8 -1.478 8.117 14.254 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.446 9.364 10.687 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.474 9.303 12.120 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.341 7.893 11.068 1.00 0.00 H +ATOM 83 N TYR A 9 -2.084 5.367 10.376 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.949 4.219 10.179 1.00 0.00 C +ATOM 85 C TYR A 9 -2.171 2.922 10.352 1.00 0.00 C +ATOM 86 O TYR A 9 -0.943 2.926 10.431 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.586 4.257 8.791 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.571 5.385 8.604 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.143 6.637 8.191 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.928 5.197 8.832 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.036 7.674 8.010 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.831 6.227 8.651 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.381 7.466 8.238 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.278 8.498 8.053 1.00 0.00 O +ATOM 95 H TYR A 9 -1.675 5.790 9.601 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.723 4.266 10.922 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.810 4.370 8.050 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.107 3.328 8.620 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.091 6.796 8.014 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.277 4.226 9.154 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.682 8.640 7.686 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.881 6.058 8.832 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.307 8.739 7.119 1.00 0.00 H +ATOM 104 N GLU A 10 -2.895 1.813 10.407 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.277 0.504 10.568 1.00 0.00 C +ATOM 106 C GLU A 10 -1.779 -0.034 9.237 1.00 0.00 C +ATOM 107 O GLU A 10 -1.929 -1.220 8.951 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.279 -0.485 11.160 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.682 -1.852 11.447 1.00 0.00 C +ATOM 110 CD GLU A 10 -1.702 -1.830 12.604 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.141 -1.597 13.750 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -0.495 -2.046 12.365 1.00 0.00 O +ATOM 113 H GLU A 10 -3.870 1.874 10.337 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.442 0.608 11.243 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.668 -0.082 12.083 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.092 -0.614 10.458 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.481 -2.537 11.686 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.165 -2.197 10.562 1.00 0.00 H +ATOM 119 N TRP A 11 -1.202 0.827 8.407 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.726 0.370 7.113 1.00 0.00 C +ATOM 121 C TRP A 11 0.249 1.338 6.429 1.00 0.00 C +ATOM 122 O TRP A 11 0.901 0.958 5.458 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.929 0.098 6.214 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.080 1.019 6.481 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -3.987 0.942 7.501 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.441 2.162 5.712 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.887 1.977 7.411 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.571 2.739 6.320 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.914 2.754 4.570 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.181 3.881 5.819 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.519 3.886 4.071 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.644 4.443 4.695 1.00 0.00 C +ATOM 133 H TRP A 11 -1.113 1.764 8.662 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.212 -0.561 7.276 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.636 0.218 5.182 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.265 -0.916 6.375 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -3.989 0.176 8.258 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.632 2.143 8.028 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.049 2.340 4.078 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.047 4.318 6.290 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.124 4.353 3.186 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.086 5.333 4.272 1.00 0.00 H +ATOM 143 N TYR A 12 0.371 2.576 6.914 1.00 0.00 N +ATOM 144 CA TYR A 12 1.296 3.514 6.282 1.00 0.00 C +ATOM 145 C TYR A 12 2.693 3.406 6.891 1.00 0.00 C +ATOM 146 O TYR A 12 2.887 3.668 8.078 1.00 0.00 O +ATOM 147 CB TYR A 12 0.802 4.957 6.384 1.00 0.00 C +ATOM 148 CG TYR A 12 1.589 5.905 5.498 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.693 5.451 4.788 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.233 7.241 5.363 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.420 6.296 3.974 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.956 8.095 4.550 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.048 7.617 3.858 1.00 0.00 C +ATOM 154 OH TYR A 12 3.770 8.463 3.047 1.00 0.00 O +ATOM 155 H TYR A 12 -0.155 2.859 7.692 1.00 0.00 H +ATOM 156 HA TYR A 12 1.359 3.245 5.237 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.235 4.999 6.083 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.894 5.294 7.403 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.983 4.418 4.881 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.381 7.614 5.901 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.275 5.918 3.429 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.664 9.131 4.460 1.00 0.00 H +ATOM 163 HH TYR A 12 3.503 8.336 2.134 1.00 0.00 H +ATOM 164 N ASN A 13 3.660 3.023 6.063 1.00 0.00 N +ATOM 165 CA ASN A 13 5.043 2.881 6.504 1.00 0.00 C +ATOM 166 C ASN A 13 5.927 3.949 5.853 1.00 0.00 C +ATOM 167 O ASN A 13 6.082 3.979 4.633 1.00 0.00 O +ATOM 168 CB ASN A 13 5.551 1.478 6.164 1.00 0.00 C +ATOM 169 CG ASN A 13 6.260 0.821 7.330 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.471 0.599 7.292 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.506 0.504 8.377 1.00 0.00 N +ATOM 172 H ASN A 13 3.438 2.832 5.128 1.00 0.00 H +ATOM 173 HA ASN A 13 5.065 3.014 7.575 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.710 0.858 5.886 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.234 1.537 5.334 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.549 0.710 8.337 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.938 0.079 9.146 1.00 0.00 H +ATOM 178 N LYS A 14 6.480 4.840 6.677 1.00 0.00 N +ATOM 179 CA LYS A 14 7.320 5.931 6.190 1.00 0.00 C +ATOM 180 C LYS A 14 8.778 5.514 5.982 1.00 0.00 C +ATOM 181 O LYS A 14 9.314 4.685 6.715 1.00 0.00 O +ATOM 182 CB LYS A 14 7.273 7.098 7.173 1.00 0.00 C +ATOM 183 CG LYS A 14 6.659 8.357 6.590 1.00 0.00 C +ATOM 184 CD LYS A 14 5.480 8.828 7.421 1.00 0.00 C +ATOM 185 CE LYS A 14 5.195 10.299 7.189 1.00 0.00 C +ATOM 186 NZ LYS A 14 6.308 11.165 7.669 1.00 0.00 N +ATOM 187 H LYS A 14 6.299 4.779 7.635 1.00 0.00 H +ATOM 188 HA LYS A 14 6.914 6.258 5.248 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.691 6.806 8.034 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.279 7.329 7.490 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.408 9.135 6.569 1.00 0.00 H +ATOM 192 HG3 LYS A 14 6.323 8.150 5.585 1.00 0.00 H +ATOM 193 HD2 LYS A 14 4.609 8.255 7.148 1.00 0.00 H +ATOM 194 HD3 LYS A 14 5.705 8.674 8.467 1.00 0.00 H +ATOM 195 HE2 LYS A 14 5.056 10.461 6.131 1.00 0.00 H +ATOM 196 HE3 LYS A 14 4.292 10.563 7.715 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 5.933 12.073 8.013 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 6.976 11.351 6.894 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 6.816 10.696 8.446 1.00 0.00 H +ATOM 200 N SER A 15 9.409 6.124 4.978 1.00 0.00 N +ATOM 201 CA SER A 15 10.810 5.863 4.656 1.00 0.00 C +ATOM 202 C SER A 15 11.112 4.374 4.672 1.00 0.00 C +ATOM 203 O SER A 15 12.214 3.955 5.025 1.00 0.00 O +ATOM 204 CB SER A 15 11.728 6.592 5.638 1.00 0.00 C +ATOM 205 OG SER A 15 11.395 6.276 6.979 1.00 0.00 O +ATOM 206 H SER A 15 8.920 6.780 4.446 1.00 0.00 H +ATOM 207 HA SER A 15 10.992 6.237 3.662 1.00 0.00 H +ATOM 208 HB2 SER A 15 12.751 6.299 5.456 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.628 7.658 5.495 1.00 0.00 H +ATOM 210 HG SER A 15 11.383 7.080 7.504 1.00 0.00 H +ATOM 211 N ILE A 16 10.123 3.585 4.295 1.00 0.00 N +ATOM 212 CA ILE A 16 10.271 2.143 4.268 1.00 0.00 C +ATOM 213 C ILE A 16 10.312 1.610 2.839 1.00 0.00 C +ATOM 214 O ILE A 16 11.348 1.140 2.371 1.00 0.00 O +ATOM 215 CB ILE A 16 9.116 1.476 5.030 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.541 0.306 4.232 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.037 2.500 5.335 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.046 -0.832 5.098 1.00 0.00 C +ATOM 219 H ILE A 16 9.267 3.982 4.035 1.00 0.00 H +ATOM 220 HA ILE A 16 11.195 1.890 4.766 1.00 0.00 H +ATOM 221 HB ILE A 16 9.502 1.113 5.966 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.707 0.657 3.641 1.00 0.00 H +ATOM 223 HG13 ILE A 16 9.303 -0.083 3.574 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.533 2.229 6.250 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.325 2.524 4.524 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.486 3.473 5.447 1.00 0.00 H +ATOM 227 HD11 ILE A 16 8.293 -1.774 4.632 1.00 0.00 H +ATOM 228 HD12 ILE A 16 6.975 -0.757 5.214 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.517 -0.776 6.069 1.00 0.00 H +ATOM 230 N SER A 17 9.172 1.679 2.161 1.00 0.00 N +ATOM 231 CA SER A 17 9.056 1.199 0.795 1.00 0.00 C +ATOM 232 C SER A 17 8.020 0.086 0.735 1.00 0.00 C +ATOM 233 O SER A 17 7.962 -0.764 1.623 1.00 0.00 O +ATOM 234 CB SER A 17 10.405 0.690 0.281 1.00 0.00 C +ATOM 235 OG SER A 17 10.292 0.193 -1.040 1.00 0.00 O +ATOM 236 H SER A 17 8.384 2.053 2.594 1.00 0.00 H +ATOM 237 HA SER A 17 8.725 2.020 0.178 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.117 1.501 0.287 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.756 -0.104 0.923 1.00 0.00 H +ATOM 240 HG SER A 17 10.176 -0.759 -1.018 1.00 0.00 H +ATOM 241 N ARG A 18 7.201 0.093 -0.304 1.00 0.00 N +ATOM 242 CA ARG A 18 6.174 -0.921 -0.451 1.00 0.00 C +ATOM 243 C ARG A 18 6.801 -2.304 -0.449 1.00 0.00 C +ATOM 244 O ARG A 18 6.156 -3.288 -0.087 1.00 0.00 O +ATOM 245 CB ARG A 18 5.394 -0.703 -1.748 1.00 0.00 C +ATOM 246 CG ARG A 18 6.211 -0.981 -3.000 1.00 0.00 C +ATOM 247 CD ARG A 18 5.462 -1.882 -3.967 1.00 0.00 C +ATOM 248 NE ARG A 18 6.320 -2.358 -5.048 1.00 0.00 N +ATOM 249 CZ ARG A 18 5.859 -2.896 -6.171 1.00 0.00 C +ATOM 250 NH1 ARG A 18 4.552 -3.026 -6.360 1.00 0.00 N +ATOM 251 NH2 ARG A 18 6.702 -3.307 -7.108 1.00 0.00 N +ATOM 252 H ARG A 18 7.283 0.795 -0.982 1.00 0.00 H +ATOM 253 HA ARG A 18 5.498 -0.839 0.388 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.534 -1.358 -1.751 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.055 0.321 -1.785 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.431 -0.045 -3.490 1.00 0.00 H +ATOM 257 HG3 ARG A 18 7.134 -1.465 -2.714 1.00 0.00 H +ATOM 258 HD2 ARG A 18 5.078 -2.732 -3.424 1.00 0.00 H +ATOM 259 HD3 ARG A 18 4.639 -1.326 -4.391 1.00 0.00 H +ATOM 260 HE ARG A 18 7.289 -2.273 -4.929 1.00 0.00 H +ATOM 261 HH11 ARG A 18 3.912 -2.717 -5.655 1.00 0.00 H +ATOM 262 HH12 ARG A 18 4.206 -3.430 -7.206 1.00 0.00 H +ATOM 263 HH21 ARG A 18 7.688 -3.212 -6.969 1.00 0.00 H +ATOM 264 HH22 ARG A 18 6.353 -3.712 -7.954 1.00 0.00 H +ATOM 265 N ASP A 19 8.070 -2.377 -0.845 1.00 0.00 N +ATOM 266 CA ASP A 19 8.771 -3.655 -0.870 1.00 0.00 C +ATOM 267 C ASP A 19 8.976 -4.173 0.544 1.00 0.00 C +ATOM 268 O ASP A 19 8.772 -5.358 0.831 1.00 0.00 O +ATOM 269 CB ASP A 19 10.119 -3.513 -1.579 1.00 0.00 C +ATOM 270 CG ASP A 19 10.819 -4.844 -1.766 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.006 -5.563 -0.762 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.179 -5.169 -2.916 1.00 0.00 O +ATOM 273 H ASP A 19 8.540 -1.554 -1.106 1.00 0.00 H +ATOM 274 HA ASP A 19 8.161 -4.357 -1.410 1.00 0.00 H +ATOM 275 HB2 ASP A 19 9.964 -3.069 -2.551 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.760 -2.869 -0.993 1.00 0.00 H +ATOM 277 N LYS A 20 9.336 -3.259 1.435 1.00 0.00 N +ATOM 278 CA LYS A 20 9.535 -3.596 2.834 1.00 0.00 C +ATOM 279 C LYS A 20 8.187 -3.832 3.473 1.00 0.00 C +ATOM 280 O LYS A 20 7.953 -4.849 4.125 1.00 0.00 O +ATOM 281 CB LYS A 20 10.281 -2.479 3.564 1.00 0.00 C +ATOM 282 CG LYS A 20 11.609 -2.110 2.921 1.00 0.00 C +ATOM 283 CD LYS A 20 12.586 -1.558 3.945 1.00 0.00 C +ATOM 284 CE LYS A 20 13.109 -0.190 3.536 1.00 0.00 C +ATOM 285 NZ LYS A 20 14.464 0.076 4.094 1.00 0.00 N +ATOM 286 H LYS A 20 9.444 -2.332 1.143 1.00 0.00 H +ATOM 287 HA LYS A 20 10.109 -4.503 2.881 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.658 -1.599 3.582 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.473 -2.793 4.579 1.00 0.00 H +ATOM 290 HG2 LYS A 20 12.037 -2.992 2.470 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.434 -1.361 2.163 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.083 -1.469 4.897 1.00 0.00 H +ATOM 293 HD3 LYS A 20 13.419 -2.239 4.037 1.00 0.00 H +ATOM 294 HE2 LYS A 20 13.158 -0.144 2.459 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.427 0.565 3.897 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 15.169 0.091 3.328 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.724 -0.666 4.773 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 14.476 0.995 4.580 1.00 0.00 H +ATOM 299 N ALA A 21 7.288 -2.896 3.242 1.00 0.00 N +ATOM 300 CA ALA A 21 5.946 -3.020 3.756 1.00 0.00 C +ATOM 301 C ALA A 21 5.313 -4.268 3.159 1.00 0.00 C +ATOM 302 O ALA A 21 4.787 -5.120 3.870 1.00 0.00 O +ATOM 303 CB ALA A 21 5.131 -1.781 3.425 1.00 0.00 C +ATOM 304 H ALA A 21 7.528 -2.126 2.690 1.00 0.00 H +ATOM 305 HA ALA A 21 6.003 -3.122 4.829 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.231 -1.773 4.020 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.871 -1.790 2.377 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.715 -0.898 3.644 1.00 0.00 H +ATOM 309 N GLU A 22 5.415 -4.387 1.837 1.00 0.00 N +ATOM 310 CA GLU A 22 4.891 -5.546 1.133 1.00 0.00 C +ATOM 311 C GLU A 22 5.555 -6.799 1.669 1.00 0.00 C +ATOM 312 O GLU A 22 4.882 -7.764 2.045 1.00 0.00 O +ATOM 313 CB GLU A 22 5.139 -5.422 -0.371 1.00 0.00 C +ATOM 314 CG GLU A 22 4.480 -6.521 -1.189 1.00 0.00 C +ATOM 315 CD GLU A 22 5.353 -7.000 -2.332 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.255 -6.242 -2.747 1.00 0.00 O +ATOM 317 OE2 GLU A 22 5.135 -8.131 -2.813 1.00 0.00 O +ATOM 318 H GLU A 22 5.871 -3.690 1.333 1.00 0.00 H +ATOM 319 HA GLU A 22 3.837 -5.602 1.318 1.00 0.00 H +ATOM 320 HB2 GLU A 22 4.753 -4.471 -0.709 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.203 -5.456 -0.554 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.271 -7.358 -0.541 1.00 0.00 H +ATOM 323 HG3 GLU A 22 3.554 -6.142 -1.596 1.00 0.00 H +ATOM 324 N LYS A 23 6.881 -6.762 1.742 1.00 0.00 N +ATOM 325 CA LYS A 23 7.631 -7.883 2.278 1.00 0.00 C +ATOM 326 C LYS A 23 7.212 -8.108 3.720 1.00 0.00 C +ATOM 327 O LYS A 23 7.079 -9.242 4.180 1.00 0.00 O +ATOM 328 CB LYS A 23 9.135 -7.621 2.196 1.00 0.00 C +ATOM 329 CG LYS A 23 9.648 -6.698 3.287 1.00 0.00 C +ATOM 330 CD LYS A 23 10.035 -7.472 4.536 1.00 0.00 C +ATOM 331 CE LYS A 23 9.366 -6.896 5.773 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.327 -6.142 6.625 1.00 0.00 N +ATOM 333 H LYS A 23 7.357 -5.952 1.452 1.00 0.00 H +ATOM 334 HA LYS A 23 7.385 -8.755 1.698 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.657 -8.563 2.274 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.361 -7.173 1.239 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.512 -6.168 2.921 1.00 0.00 H +ATOM 338 HG3 LYS A 23 8.869 -5.995 3.539 1.00 0.00 H +ATOM 339 HD2 LYS A 23 9.731 -8.502 4.420 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.107 -7.423 4.662 1.00 0.00 H +ATOM 341 HE2 LYS A 23 8.575 -6.229 5.460 1.00 0.00 H +ATOM 342 HE3 LYS A 23 8.945 -7.706 6.349 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 10.181 -5.118 6.507 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 11.302 -6.374 6.354 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 10.187 -6.389 7.624 1.00 0.00 H +ATOM 346 N LEU A 24 6.987 -7.007 4.420 1.00 0.00 N +ATOM 347 CA LEU A 24 6.554 -7.055 5.808 1.00 0.00 C +ATOM 348 C LEU A 24 5.131 -7.592 5.907 1.00 0.00 C +ATOM 349 O LEU A 24 4.832 -8.437 6.749 1.00 0.00 O +ATOM 350 CB LEU A 24 6.622 -5.661 6.435 1.00 0.00 C +ATOM 351 CG LEU A 24 5.321 -5.176 7.082 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.625 -4.234 8.234 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.428 -4.491 6.054 1.00 0.00 C +ATOM 354 H LEU A 24 7.102 -6.135 3.984 1.00 0.00 H +ATOM 355 HA LEU A 24 7.219 -7.716 6.343 1.00 0.00 H +ATOM 356 HB2 LEU A 24 7.395 -5.665 7.188 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.895 -4.956 5.666 1.00 0.00 H +ATOM 358 HG LEU A 24 4.786 -6.027 7.480 1.00 0.00 H +ATOM 359 HD11 LEU A 24 6.630 -3.849 8.127 1.00 0.00 H +ATOM 360 HD12 LEU A 24 5.541 -4.767 9.168 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.924 -3.413 8.223 1.00 0.00 H +ATOM 362 HD21 LEU A 24 5.042 -3.999 5.321 1.00 0.00 H +ATOM 363 HD22 LEU A 24 3.803 -3.763 6.545 1.00 0.00 H +ATOM 364 HD23 LEU A 24 3.808 -5.227 5.565 1.00 0.00 H +ATOM 365 N LEU A 25 4.252 -7.079 5.045 1.00 0.00 N +ATOM 366 CA LEU A 25 2.856 -7.497 5.046 1.00 0.00 C +ATOM 367 C LEU A 25 2.681 -8.907 4.503 1.00 0.00 C +ATOM 368 O LEU A 25 2.016 -9.738 5.122 1.00 0.00 O +ATOM 369 CB LEU A 25 1.972 -6.503 4.278 1.00 0.00 C +ATOM 370 CG LEU A 25 2.610 -5.826 3.065 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.791 -6.107 1.817 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.716 -4.325 3.296 1.00 0.00 C +ATOM 373 H LEU A 25 4.549 -6.401 4.406 1.00 0.00 H +ATOM 374 HA LEU A 25 2.540 -7.509 6.068 1.00 0.00 H +ATOM 375 HB2 LEU A 25 1.092 -7.026 3.942 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.667 -5.729 4.963 1.00 0.00 H +ATOM 377 HG LEU A 25 3.602 -6.221 2.912 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.972 -6.767 2.065 1.00 0.00 H +ATOM 379 HD12 LEU A 25 2.418 -6.573 1.071 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.399 -5.179 1.427 1.00 0.00 H +ATOM 381 HD21 LEU A 25 1.728 -3.891 3.287 1.00 0.00 H +ATOM 382 HD22 LEU A 25 3.311 -3.882 2.513 1.00 0.00 H +ATOM 383 HD23 LEU A 25 3.183 -4.140 4.254 1.00 0.00 H +ATOM 384 N LEU A 26 3.277 -9.178 3.355 1.00 0.00 N +ATOM 385 CA LEU A 26 3.172 -10.501 2.754 1.00 0.00 C +ATOM 386 C LEU A 26 3.701 -11.561 3.712 1.00 0.00 C +ATOM 387 O LEU A 26 3.226 -12.697 3.731 1.00 0.00 O +ATOM 388 CB LEU A 26 3.935 -10.554 1.428 1.00 0.00 C +ATOM 389 CG LEU A 26 5.308 -11.220 1.497 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.022 -11.113 0.160 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.141 -10.591 2.600 1.00 0.00 C +ATOM 392 H LEU A 26 3.795 -8.477 2.907 1.00 0.00 H +ATOM 393 HA LEU A 26 2.129 -10.696 2.567 1.00 0.00 H +ATOM 394 HB2 LEU A 26 3.332 -11.093 0.711 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.069 -9.543 1.073 1.00 0.00 H +ATOM 396 HG LEU A 26 5.182 -12.268 1.727 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.137 -10.072 -0.105 1.00 0.00 H +ATOM 398 HD12 LEU A 26 5.441 -11.615 -0.600 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.994 -11.576 0.232 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.298 -11.312 3.389 1.00 0.00 H +ATOM 401 HD22 LEU A 26 5.622 -9.730 2.999 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.094 -10.284 2.200 1.00 0.00 H +ATOM 403 N ASP A 27 4.687 -11.171 4.508 1.00 0.00 N +ATOM 404 CA ASP A 27 5.300 -12.064 5.484 1.00 0.00 C +ATOM 405 C ASP A 27 4.324 -12.415 6.600 1.00 0.00 C +ATOM 406 O ASP A 27 4.350 -13.522 7.139 1.00 0.00 O +ATOM 407 CB ASP A 27 6.559 -11.426 6.073 1.00 0.00 C +ATOM 408 CG ASP A 27 6.969 -12.061 7.386 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.102 -13.303 7.429 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.158 -11.318 8.373 1.00 0.00 O +ATOM 411 H ASP A 27 5.011 -10.252 4.439 1.00 0.00 H +ATOM 412 HA ASP A 27 5.574 -12.968 4.972 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.373 -11.535 5.371 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.375 -10.374 6.244 1.00 0.00 H +ATOM 415 N THR A 28 3.477 -11.458 6.950 1.00 0.00 N +ATOM 416 CA THR A 28 2.499 -11.647 8.014 1.00 0.00 C +ATOM 417 C THR A 28 1.581 -12.819 7.706 1.00 0.00 C +ATOM 418 O THR A 28 1.121 -13.517 8.610 1.00 0.00 O +ATOM 419 CB THR A 28 1.674 -10.374 8.212 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.211 -9.306 7.452 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.607 -9.924 9.656 1.00 0.00 C +ATOM 422 H THR A 28 3.517 -10.599 6.484 1.00 0.00 H +ATOM 423 HA THR A 28 3.037 -11.861 8.919 1.00 0.00 H +ATOM 424 HB THR A 28 0.664 -10.556 7.874 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.738 -9.233 6.622 1.00 0.00 H +ATOM 426 HG21 THR A 28 1.502 -8.850 9.693 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.514 -10.216 10.165 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.758 -10.387 10.136 1.00 0.00 H +ATOM 429 N GLY A 29 1.325 -13.034 6.426 1.00 0.00 N +ATOM 430 CA GLY A 29 0.468 -14.129 6.022 1.00 0.00 C +ATOM 431 C GLY A 29 -0.983 -13.919 6.422 1.00 0.00 C +ATOM 432 O GLY A 29 -1.680 -14.871 6.771 1.00 0.00 O +ATOM 433 H GLY A 29 1.725 -12.446 5.750 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.524 -14.235 4.949 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.827 -15.039 6.481 1.00 0.00 H +ATOM 436 N LYS A 30 -1.439 -12.670 6.367 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.816 -12.342 6.724 1.00 0.00 C +ATOM 438 C LYS A 30 -3.612 -11.919 5.502 1.00 0.00 C +ATOM 439 O LYS A 30 -3.140 -11.126 4.686 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.856 -11.208 7.748 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.481 -10.754 8.211 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.576 -9.831 9.415 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.068 -8.437 9.090 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.299 -7.486 10.212 1.00 0.00 N +ATOM 445 H LYS A 30 -0.837 -11.953 6.078 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.270 -13.221 7.153 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.365 -10.360 7.302 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.415 -11.537 8.611 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.898 -11.622 8.479 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.996 -10.227 7.402 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -2.609 -9.765 9.725 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.983 -10.243 10.219 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -0.009 -8.491 8.888 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.583 -8.076 8.211 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -2.083 -6.842 9.980 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -0.444 -6.922 10.386 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.539 -8.008 11.079 1.00 0.00 H +ATOM 458 N GLU A 31 -4.832 -12.425 5.388 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.688 -12.061 4.274 1.00 0.00 C +ATOM 460 C GLU A 31 -6.129 -10.613 4.429 1.00 0.00 C +ATOM 461 O GLU A 31 -6.702 -10.237 5.454 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.911 -12.978 4.216 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.159 -12.367 4.831 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.899 -11.461 3.868 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.386 -11.232 2.753 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.994 -10.977 4.230 1.00 0.00 O +ATOM 467 H GLU A 31 -5.169 -13.036 6.077 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.119 -12.162 3.363 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.123 -13.214 3.184 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.687 -13.893 4.745 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.824 -13.164 5.134 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.873 -11.791 5.699 1.00 0.00 H +ATOM 473 N GLY A 32 -5.859 -9.797 3.421 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.235 -8.404 3.488 1.00 0.00 C +ATOM 475 C GLY A 32 -5.202 -7.557 4.190 1.00 0.00 C +ATOM 476 O GLY A 32 -5.539 -6.531 4.766 1.00 0.00 O +ATOM 477 H GLY A 32 -5.395 -10.141 2.632 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.375 -8.023 2.490 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.165 -8.320 4.030 1.00 0.00 H +ATOM 480 N ALA A 33 -3.940 -7.962 4.149 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.915 -7.166 4.810 1.00 0.00 C +ATOM 482 C ALA A 33 -2.419 -6.076 3.873 1.00 0.00 C +ATOM 483 O ALA A 33 -1.864 -6.366 2.815 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.763 -8.051 5.259 1.00 0.00 C +ATOM 485 H ALA A 33 -3.699 -8.787 3.666 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.355 -6.708 5.684 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.911 -7.889 4.615 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.062 -9.087 5.205 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.494 -7.805 6.276 1.00 0.00 H +ATOM 490 N PHE A 34 -2.625 -4.819 4.257 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.192 -3.712 3.424 1.00 0.00 C +ATOM 492 C PHE A 34 -1.285 -2.727 4.141 1.00 0.00 C +ATOM 493 O PHE A 34 -1.195 -2.702 5.369 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.382 -2.969 2.829 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.408 -2.542 3.834 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.076 -1.715 4.896 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.714 -2.961 3.702 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.037 -1.319 5.803 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.675 -2.569 4.606 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.339 -1.747 5.658 1.00 0.00 C +ATOM 501 H PHE A 34 -3.080 -4.638 5.107 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.631 -4.142 2.613 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.027 -2.083 2.327 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.870 -3.608 2.109 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.058 -1.381 5.016 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.980 -3.605 2.878 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.770 -0.676 6.623 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.685 -2.902 4.486 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.092 -1.438 6.367 1.00 0.00 H +ATOM 510 N MET A 35 -0.647 -1.895 3.333 1.00 0.00 N +ATOM 511 CA MET A 35 0.240 -0.846 3.809 1.00 0.00 C +ATOM 512 C MET A 35 0.239 0.289 2.793 1.00 0.00 C +ATOM 513 O MET A 35 -0.239 0.115 1.676 1.00 0.00 O +ATOM 514 CB MET A 35 1.659 -1.376 3.993 1.00 0.00 C +ATOM 515 CG MET A 35 2.536 -1.166 2.770 1.00 0.00 C +ATOM 516 SD MET A 35 3.513 0.347 2.868 1.00 0.00 S +ATOM 517 CE MET A 35 3.712 0.734 1.131 1.00 0.00 C +ATOM 518 H MET A 35 -0.801 -1.976 2.365 1.00 0.00 H +ATOM 519 HA MET A 35 -0.138 -0.484 4.751 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.114 -0.868 4.832 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.614 -2.434 4.202 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.203 -2.007 2.674 1.00 0.00 H +ATOM 523 HG3 MET A 35 1.902 -1.111 1.897 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.421 -0.119 0.536 1.00 0.00 H +ATOM 525 HE2 MET A 35 4.746 0.977 0.932 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.089 1.580 0.877 1.00 0.00 H +ATOM 527 N VAL A 36 0.770 1.446 3.166 1.00 0.00 N +ATOM 528 CA VAL A 36 0.809 2.576 2.246 1.00 0.00 C +ATOM 529 C VAL A 36 2.170 3.261 2.271 1.00 0.00 C +ATOM 530 O VAL A 36 2.758 3.456 3.333 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.294 3.605 2.557 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.609 3.190 1.918 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.452 3.785 4.058 1.00 0.00 C +ATOM 534 H VAL A 36 1.144 1.539 4.069 1.00 0.00 H +ATOM 535 HA VAL A 36 0.635 2.190 1.253 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.008 4.553 2.132 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.253 4.051 1.826 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.091 2.442 2.529 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.415 2.781 0.937 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.391 4.273 4.266 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.359 4.390 4.431 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.433 2.818 4.540 1.00 0.00 H +ATOM 543 N ARG A 37 2.668 3.616 1.091 1.00 0.00 N +ATOM 544 CA ARG A 37 3.959 4.268 0.970 1.00 0.00 C +ATOM 545 C ARG A 37 3.836 5.606 0.249 1.00 0.00 C +ATOM 546 O ARG A 37 3.118 5.725 -0.747 1.00 0.00 O +ATOM 547 CB ARG A 37 4.945 3.363 0.231 1.00 0.00 C +ATOM 548 CG ARG A 37 6.154 2.970 1.063 1.00 0.00 C +ATOM 549 CD ARG A 37 6.921 4.192 1.544 1.00 0.00 C +ATOM 550 NE ARG A 37 8.340 4.111 1.215 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.821 4.262 -0.014 1.00 0.00 C +ATOM 552 NH1 ARG A 37 7.998 4.499 -1.026 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.127 4.176 -0.233 1.00 0.00 N +ATOM 554 H ARG A 37 2.157 3.429 0.284 1.00 0.00 H +ATOM 555 HA ARG A 37 4.325 4.443 1.966 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.432 2.461 -0.070 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.296 3.878 -0.652 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.818 2.408 1.923 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.810 2.357 0.463 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.501 5.071 1.075 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.812 4.272 2.615 1.00 0.00 H +ATOM 562 HE ARG A 37 8.967 3.936 1.948 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.013 4.563 -0.866 1.00 0.00 H +ATOM 564 HH12 ARG A 37 8.361 4.611 -1.951 1.00 0.00 H +ATOM 565 HH21 ARG A 37 10.750 3.999 0.528 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.486 4.290 -1.160 1.00 0.00 H +ATOM 567 N ASP A 38 4.549 6.605 0.762 1.00 0.00 N +ATOM 568 CA ASP A 38 4.540 7.943 0.180 1.00 0.00 C +ATOM 569 C ASP A 38 5.129 7.931 -1.226 1.00 0.00 C +ATOM 570 O ASP A 38 6.071 7.192 -1.510 1.00 0.00 O +ATOM 571 CB ASP A 38 5.325 8.911 1.066 1.00 0.00 C +ATOM 572 CG ASP A 38 4.619 10.244 1.233 1.00 0.00 C +ATOM 573 OD1 ASP A 38 4.139 10.792 0.219 1.00 0.00 O +ATOM 574 OD2 ASP A 38 4.549 10.738 2.378 1.00 0.00 O +ATOM 575 H ASP A 38 5.101 6.437 1.553 1.00 0.00 H +ATOM 576 HA ASP A 38 3.512 8.273 0.125 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.456 8.471 2.043 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.294 9.091 0.623 1.00 0.00 H +ATOM 579 N SER A 39 4.563 8.751 -2.104 1.00 0.00 N +ATOM 580 CA SER A 39 5.028 8.834 -3.484 1.00 0.00 C +ATOM 581 C SER A 39 6.527 9.105 -3.544 1.00 0.00 C +ATOM 582 O SER A 39 6.954 10.238 -3.766 1.00 0.00 O +ATOM 583 CB SER A 39 4.274 9.934 -4.233 1.00 0.00 C +ATOM 584 OG SER A 39 4.983 11.160 -4.187 1.00 0.00 O +ATOM 585 H SER A 39 3.812 9.314 -1.818 1.00 0.00 H +ATOM 586 HA SER A 39 4.825 7.885 -3.959 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.148 9.643 -5.265 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.304 10.077 -3.779 1.00 0.00 H +ATOM 589 HG SER A 39 4.473 11.809 -3.696 1.00 0.00 H +ATOM 590 N ARG A 40 7.323 8.057 -3.355 1.00 0.00 N +ATOM 591 CA ARG A 40 8.773 8.184 -3.401 1.00 0.00 C +ATOM 592 C ARG A 40 9.233 8.448 -4.829 1.00 0.00 C +ATOM 593 O ARG A 40 9.757 9.518 -5.139 1.00 0.00 O +ATOM 594 CB ARG A 40 9.439 6.916 -2.863 1.00 0.00 C +ATOM 595 CG ARG A 40 10.010 7.075 -1.463 1.00 0.00 C +ATOM 596 CD ARG A 40 9.338 8.214 -0.714 1.00 0.00 C +ATOM 597 NE ARG A 40 9.625 8.173 0.717 1.00 0.00 N +ATOM 598 CZ ARG A 40 9.654 9.250 1.494 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.411 10.449 0.979 1.00 0.00 N +ATOM 600 NH2 ARG A 40 9.924 9.133 2.786 1.00 0.00 N +ATOM 601 H ARG A 40 6.924 7.177 -3.191 1.00 0.00 H +ATOM 602 HA ARG A 40 9.055 9.023 -2.781 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.708 6.121 -2.841 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.243 6.635 -3.526 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.858 6.158 -0.916 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.068 7.282 -1.539 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.691 9.152 -1.115 1.00 0.00 H +ATOM 608 HD3 ARG A 40 8.269 8.141 -0.858 1.00 0.00 H +ATOM 609 HE ARG A 40 9.808 7.298 1.118 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.206 10.541 0.004 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.432 11.259 1.564 1.00 0.00 H +ATOM 612 HH21 ARG A 40 10.108 8.231 3.178 1.00 0.00 H +ATOM 613 HH22 ARG A 40 9.945 9.944 3.369 1.00 0.00 H +ATOM 614 N THR A 41 9.017 7.468 -5.700 1.00 0.00 N +ATOM 615 CA THR A 41 9.392 7.591 -7.098 1.00 0.00 C +ATOM 616 C THR A 41 8.254 8.216 -7.897 1.00 0.00 C +ATOM 617 O THR A 41 8.481 9.023 -8.800 1.00 0.00 O +ATOM 618 CB THR A 41 9.753 6.223 -7.679 1.00 0.00 C +ATOM 619 OG1 THR A 41 10.707 6.354 -8.716 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.563 5.476 -8.243 1.00 0.00 C +ATOM 621 H THR A 41 8.589 6.645 -5.395 1.00 0.00 H +ATOM 622 HA THR A 41 10.253 8.234 -7.151 1.00 0.00 H +ATOM 623 HB THR A 41 10.184 5.613 -6.897 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.266 6.300 -9.567 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.170 4.804 -7.494 1.00 0.00 H +ATOM 626 HG22 THR A 41 8.869 4.912 -9.110 1.00 0.00 H +ATOM 627 HG23 THR A 41 7.796 6.183 -8.525 1.00 0.00 H +ATOM 628 N PRO A 42 7.007 7.849 -7.563 1.00 0.00 N +ATOM 629 CA PRO A 42 5.816 8.367 -8.234 1.00 0.00 C +ATOM 630 C PRO A 42 5.407 9.736 -7.704 1.00 0.00 C +ATOM 631 O PRO A 42 6.234 10.485 -7.183 1.00 0.00 O +ATOM 632 CB PRO A 42 4.760 7.321 -7.894 1.00 0.00 C +ATOM 633 CG PRO A 42 5.158 6.811 -6.552 1.00 0.00 C +ATOM 634 CD PRO A 42 6.664 6.895 -6.493 1.00 0.00 C +ATOM 635 HA PRO A 42 5.949 8.419 -9.304 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.783 7.783 -7.870 1.00 0.00 H +ATOM 637 HB3 PRO A 42 4.773 6.535 -8.635 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.720 7.426 -5.781 1.00 0.00 H +ATOM 639 HG3 PRO A 42 4.837 5.785 -6.440 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.981 7.267 -5.529 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.102 5.927 -6.684 1.00 0.00 H +ATOM 642 N GLY A 43 4.125 10.056 -7.837 1.00 0.00 N +ATOM 643 CA GLY A 43 3.630 11.335 -7.365 1.00 0.00 C +ATOM 644 C GLY A 43 2.579 11.192 -6.281 1.00 0.00 C +ATOM 645 O GLY A 43 2.085 12.187 -5.752 1.00 0.00 O +ATOM 646 H GLY A 43 3.512 9.421 -8.260 1.00 0.00 H +ATOM 647 HA2 GLY A 43 4.458 11.907 -6.975 1.00 0.00 H +ATOM 648 HA3 GLY A 43 3.200 11.871 -8.199 1.00 0.00 H +ATOM 649 N THR A 44 2.234 9.951 -5.950 1.00 0.00 N +ATOM 650 CA THR A 44 1.236 9.688 -4.924 1.00 0.00 C +ATOM 651 C THR A 44 1.701 8.600 -3.962 1.00 0.00 C +ATOM 652 O THR A 44 2.827 8.112 -4.054 1.00 0.00 O +ATOM 653 CB THR A 44 -0.091 9.284 -5.565 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.110 9.624 -6.941 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.289 9.938 -4.914 1.00 0.00 C +ATOM 656 H THR A 44 2.658 9.199 -6.403 1.00 0.00 H +ATOM 657 HA THR A 44 1.094 10.599 -4.374 1.00 0.00 H +ATOM 658 HB THR A 44 -0.211 8.213 -5.478 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.741 9.065 -7.400 1.00 0.00 H +ATOM 660 HG21 THR A 44 -1.042 10.956 -4.652 1.00 0.00 H +ATOM 661 HG22 THR A 44 -1.556 9.392 -4.021 1.00 0.00 H +ATOM 662 HG23 THR A 44 -2.120 9.934 -5.602 1.00 0.00 H +ATOM 663 N TYR A 45 0.820 8.217 -3.044 1.00 0.00 N +ATOM 664 CA TYR A 45 1.129 7.183 -2.068 1.00 0.00 C +ATOM 665 C TYR A 45 0.643 5.833 -2.567 1.00 0.00 C +ATOM 666 O TYR A 45 -0.409 5.740 -3.198 1.00 0.00 O +ATOM 667 CB TYR A 45 0.480 7.506 -0.721 1.00 0.00 C +ATOM 668 CG TYR A 45 0.983 8.787 -0.094 1.00 0.00 C +ATOM 669 CD1 TYR A 45 0.861 10.002 -0.757 1.00 0.00 C +ATOM 670 CD2 TYR A 45 1.581 8.779 1.160 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.321 11.174 -0.188 1.00 0.00 C +ATOM 672 CE2 TYR A 45 2.042 9.948 1.736 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.911 11.142 1.059 1.00 0.00 C +ATOM 674 OH TYR A 45 2.370 12.307 1.630 1.00 0.00 O +ATOM 675 H TYR A 45 -0.066 8.634 -3.028 1.00 0.00 H +ATOM 676 HA TYR A 45 2.202 7.148 -1.946 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.587 7.603 -0.858 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.677 6.699 -0.031 1.00 0.00 H +ATOM 679 HD1 TYR A 45 0.399 10.022 -1.733 1.00 0.00 H +ATOM 680 HD2 TYR A 45 1.683 7.843 1.687 1.00 0.00 H +ATOM 681 HE1 TYR A 45 1.218 12.108 -0.718 1.00 0.00 H +ATOM 682 HE2 TYR A 45 2.505 9.922 2.712 1.00 0.00 H +ATOM 683 HH TYR A 45 1.652 12.942 1.681 1.00 0.00 H +ATOM 684 N THR A 46 1.407 4.788 -2.286 1.00 0.00 N +ATOM 685 CA THR A 46 1.032 3.452 -2.723 1.00 0.00 C +ATOM 686 C THR A 46 0.622 2.586 -1.539 1.00 0.00 C +ATOM 687 O THR A 46 1.196 2.690 -0.457 1.00 0.00 O +ATOM 688 CB THR A 46 2.181 2.793 -3.485 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.637 3.633 -4.530 1.00 0.00 O +ATOM 690 CG2 THR A 46 1.803 1.462 -4.096 1.00 0.00 C +ATOM 691 H THR A 46 2.240 4.919 -1.779 1.00 0.00 H +ATOM 692 HA THR A 46 0.186 3.558 -3.384 1.00 0.00 H +ATOM 693 HB THR A 46 3.001 2.623 -2.802 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.833 4.504 -4.178 1.00 0.00 H +ATOM 695 HG21 THR A 46 0.768 1.247 -3.878 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.427 0.685 -3.680 1.00 0.00 H +ATOM 697 HG23 THR A 46 1.944 1.504 -5.165 1.00 0.00 H +ATOM 698 N VAL A 47 -0.379 1.735 -1.748 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.865 0.862 -0.693 1.00 0.00 C +ATOM 700 C VAL A 47 -0.515 -0.601 -0.955 1.00 0.00 C +ATOM 701 O VAL A 47 -0.924 -1.174 -1.968 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.393 0.982 -0.518 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.095 -0.236 -1.097 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.755 1.161 0.950 1.00 0.00 C +ATOM 705 H VAL A 47 -0.801 1.699 -2.627 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.396 1.175 0.222 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.729 1.855 -1.058 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.729 -0.422 -2.097 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -4.158 -0.057 -1.130 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.894 -1.097 -0.474 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -1.864 1.088 1.553 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.452 0.390 1.245 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.209 2.133 1.095 1.00 0.00 H +ATOM 714 N SER A 48 0.223 -1.205 -0.021 1.00 0.00 N +ATOM 715 CA SER A 48 0.609 -2.611 -0.119 1.00 0.00 C +ATOM 716 C SER A 48 -0.468 -3.479 0.512 1.00 0.00 C +ATOM 717 O SER A 48 -0.694 -3.401 1.715 1.00 0.00 O +ATOM 718 CB SER A 48 1.954 -2.858 0.582 1.00 0.00 C +ATOM 719 OG SER A 48 2.494 -4.114 0.212 1.00 0.00 O +ATOM 720 H SER A 48 0.498 -0.693 0.769 1.00 0.00 H +ATOM 721 HA SER A 48 0.696 -2.870 -1.161 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.655 -2.084 0.303 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.812 -2.845 1.655 1.00 0.00 H +ATOM 724 HG SER A 48 1.809 -4.653 -0.190 1.00 0.00 H +ATOM 725 N VAL A 49 -1.138 -4.291 -0.306 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.200 -5.156 0.187 1.00 0.00 C +ATOM 727 C VAL A 49 -1.901 -6.624 -0.073 1.00 0.00 C +ATOM 728 O VAL A 49 -1.402 -6.998 -1.142 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.552 -4.810 -0.447 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.661 -4.852 0.596 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.485 -3.450 -1.121 1.00 0.00 C +ATOM 732 H VAL A 49 -0.921 -4.302 -1.255 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.278 -5.003 1.246 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.771 -5.553 -1.198 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.489 -5.435 0.218 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.996 -3.847 0.809 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.287 -5.307 1.503 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -2.722 -2.851 -0.645 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.439 -2.954 -1.029 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.241 -3.577 -2.166 1.00 0.00 H +ATOM 741 N PHE A 50 -2.221 -7.451 0.912 1.00 0.00 N +ATOM 742 CA PHE A 50 -2.000 -8.883 0.810 1.00 0.00 C +ATOM 743 C PHE A 50 -3.276 -9.660 1.104 1.00 0.00 C +ATOM 744 O PHE A 50 -3.865 -9.522 2.184 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.893 -9.316 1.766 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.923 -10.780 2.078 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.249 -11.704 1.098 1.00 0.00 C +ATOM 748 CD2 PHE A 50 -0.627 -11.234 3.349 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.280 -13.055 1.384 1.00 0.00 C +ATOM 750 CE2 PHE A 50 -0.657 -12.580 3.642 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.984 -13.494 2.658 1.00 0.00 C +ATOM 752 H PHE A 50 -2.626 -7.086 1.729 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.689 -9.096 -0.201 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.066 -9.090 1.324 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.993 -8.775 2.695 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.479 -11.360 0.101 1.00 0.00 H +ATOM 757 HD2 PHE A 50 -0.372 -10.521 4.120 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.537 -13.766 0.613 1.00 0.00 H +ATOM 759 HE2 PHE A 50 -0.426 -12.919 4.637 1.00 0.00 H +ATOM 760 HZ PHE A 50 -1.007 -14.550 2.887 1.00 0.00 H +ATOM 761 N THR A 51 -3.687 -10.480 0.139 1.00 0.00 N +ATOM 762 CA THR A 51 -4.884 -11.295 0.267 1.00 0.00 C +ATOM 763 C THR A 51 -4.521 -12.742 0.587 1.00 0.00 C +ATOM 764 O THR A 51 -3.576 -13.294 0.024 1.00 0.00 O +ATOM 765 CB THR A 51 -5.707 -11.239 -1.021 1.00 0.00 C +ATOM 766 OG1 THR A 51 -7.082 -11.435 -0.747 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.290 -12.274 -2.044 1.00 0.00 C +ATOM 768 H THR A 51 -3.167 -10.538 -0.684 1.00 0.00 H +ATOM 769 HA THR A 51 -5.467 -10.896 1.072 1.00 0.00 H +ATOM 770 HB THR A 51 -5.586 -10.263 -1.470 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.254 -12.372 -0.627 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.869 -13.129 -1.538 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.551 -11.847 -2.706 1.00 0.00 H +ATOM 774 HG23 THR A 51 -6.152 -12.581 -2.616 1.00 0.00 H +ATOM 775 N LYS A 52 -5.277 -13.353 1.494 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.029 -14.736 1.885 1.00 0.00 C +ATOM 777 C LYS A 52 -5.763 -15.702 0.960 1.00 0.00 C +ATOM 778 O LYS A 52 -6.973 -15.592 0.764 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.466 -14.967 3.331 1.00 0.00 C +ATOM 780 CG LYS A 52 -4.960 -16.276 3.917 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.528 -16.148 4.409 1.00 0.00 C +ATOM 782 CE LYS A 52 -2.609 -17.145 3.718 1.00 0.00 C +ATOM 783 NZ LYS A 52 -1.214 -16.637 3.616 1.00 0.00 N +ATOM 784 H LYS A 52 -6.016 -12.862 1.909 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.969 -14.917 1.806 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.094 -14.157 3.941 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.545 -14.974 3.375 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.591 -16.555 4.748 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -5.004 -17.040 3.156 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.174 -15.149 4.204 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -3.505 -16.329 5.473 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -2.610 -18.065 4.283 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -2.989 -17.334 2.723 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -0.543 -17.379 3.903 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -1.087 -15.813 4.237 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -1.007 -16.355 2.637 1.00 0.00 H +ATOM 797 N ALA A 53 -5.019 -16.645 0.393 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.589 -17.630 -0.511 1.00 0.00 C +ATOM 799 C ALA A 53 -5.722 -18.989 0.163 1.00 0.00 C +ATOM 800 O ALA A 53 -4.966 -19.320 1.077 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.749 -17.745 -1.773 1.00 0.00 C +ATOM 802 H ALA A 53 -4.064 -16.679 0.587 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.567 -17.283 -0.791 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.768 -16.807 -2.305 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -5.155 -18.525 -2.402 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -3.732 -17.990 -1.507 1.00 0.00 H +ATOM 807 N ILE A 54 -6.686 -19.774 -0.300 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.928 -21.097 0.241 1.00 0.00 C +ATOM 809 C ILE A 54 -5.622 -21.799 0.593 1.00 0.00 C +ATOM 810 O ILE A 54 -5.529 -22.489 1.607 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.697 -21.949 -0.776 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.127 -21.744 -2.179 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -9.176 -21.605 -0.743 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.994 -20.872 -3.063 1.00 0.00 C +ATOM 815 H ILE A 54 -7.251 -19.461 -1.032 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.530 -20.997 1.131 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.582 -22.976 -0.499 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -6.158 -21.274 -2.103 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.020 -22.704 -2.663 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.716 -22.276 -1.396 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -9.315 -20.586 -1.078 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -9.548 -21.706 0.266 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.700 -20.998 -4.094 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.875 -19.838 -2.777 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.030 -21.160 -2.946 1.00 0.00 H +ATOM 826 N ILE A 55 -4.617 -21.614 -0.258 1.00 0.00 N +ATOM 827 CA ILE A 55 -3.309 -22.221 -0.056 1.00 0.00 C +ATOM 828 C ILE A 55 -2.960 -23.168 -1.197 1.00 0.00 C +ATOM 829 O ILE A 55 -1.793 -23.494 -1.410 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.244 -22.983 1.275 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -1.790 -23.230 1.680 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -4.005 -24.298 1.173 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -0.807 -22.311 0.987 1.00 0.00 C +ATOM 834 H ILE A 55 -4.765 -21.056 -1.042 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.578 -21.426 -0.027 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.722 -22.377 2.027 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.689 -23.081 2.744 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -1.523 -24.248 1.437 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.398 -25.024 0.654 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -4.923 -24.139 0.627 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -4.233 -24.660 2.164 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -1.179 -21.300 1.014 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -0.685 -22.624 -0.039 1.00 0.00 H +ATOM 844 HD13 ILE A 55 0.147 -22.358 1.494 1.00 0.00 H +ATOM 845 N SER A 56 -3.979 -23.601 -1.931 1.00 0.00 N +ATOM 846 CA SER A 56 -3.778 -24.505 -3.055 1.00 0.00 C +ATOM 847 C SER A 56 -3.479 -23.720 -4.328 1.00 0.00 C +ATOM 848 O SER A 56 -2.600 -24.090 -5.108 1.00 0.00 O +ATOM 849 CB SER A 56 -5.013 -25.383 -3.260 1.00 0.00 C +ATOM 850 OG SER A 56 -5.131 -25.792 -4.612 1.00 0.00 O +ATOM 851 H SER A 56 -4.886 -23.300 -1.714 1.00 0.00 H +ATOM 852 HA SER A 56 -2.931 -25.135 -2.828 1.00 0.00 H +ATOM 853 HB2 SER A 56 -4.936 -26.262 -2.638 1.00 0.00 H +ATOM 854 HB3 SER A 56 -5.897 -24.825 -2.987 1.00 0.00 H +ATOM 855 HG SER A 56 -4.566 -26.552 -4.767 1.00 0.00 H +ATOM 856 N GLU A 57 -4.214 -22.632 -4.530 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.029 -21.789 -5.703 1.00 0.00 C +ATOM 858 C GLU A 57 -2.809 -20.889 -5.538 1.00 0.00 C +ATOM 859 O GLU A 57 -2.009 -20.735 -6.461 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.276 -20.938 -5.949 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.382 -21.677 -6.685 1.00 0.00 C +ATOM 862 CD GLU A 57 -5.864 -22.858 -7.482 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -4.931 -22.666 -8.289 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -6.391 -23.975 -7.297 1.00 0.00 O +ATOM 865 H GLU A 57 -4.896 -22.387 -3.874 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.873 -22.437 -6.550 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.666 -20.607 -4.998 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -4.999 -20.074 -6.534 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -7.100 -22.037 -5.962 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -6.867 -20.989 -7.362 1.00 0.00 H +ATOM 871 N ASN A 58 -2.675 -20.298 -4.352 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.555 -19.410 -4.056 1.00 0.00 C +ATOM 873 C ASN A 58 -2.044 -18.003 -3.727 1.00 0.00 C +ATOM 874 O ASN A 58 -2.699 -17.355 -4.543 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.583 -19.359 -5.238 1.00 0.00 C +ATOM 876 CG ASN A 58 0.590 -18.434 -4.983 1.00 0.00 C +ATOM 877 OD1 ASN A 58 0.413 -17.242 -4.730 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.799 -18.980 -5.050 1.00 0.00 N +ATOM 879 H ASN A 58 -3.347 -20.462 -3.661 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.037 -19.807 -3.196 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -0.201 -20.352 -5.424 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -1.111 -19.010 -6.113 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.864 -19.936 -5.257 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.576 -18.405 -4.890 1.00 0.00 H +ATOM 885 N PRO A 59 -1.728 -17.514 -2.519 1.00 0.00 N +ATOM 886 CA PRO A 59 -2.132 -16.175 -2.073 1.00 0.00 C +ATOM 887 C PRO A 59 -1.473 -15.073 -2.894 1.00 0.00 C +ATOM 888 O PRO A 59 -0.301 -15.174 -3.256 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.649 -16.119 -0.619 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.566 -17.136 -0.533 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.947 -18.227 -1.495 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.204 -16.054 -2.105 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.279 -15.128 -0.399 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.468 -16.358 0.043 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.376 -16.695 -0.821 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.508 -17.527 0.471 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -0.065 -18.677 -1.926 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.551 -18.973 -1.001 1.00 0.00 H +ATOM 899 N CYS A 60 -2.231 -14.021 -3.191 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.709 -12.907 -3.974 1.00 0.00 C +ATOM 901 C CYS A 60 -1.682 -11.617 -3.160 1.00 0.00 C +ATOM 902 O CYS A 60 -2.725 -11.080 -2.788 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.550 -12.709 -5.236 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.797 -13.991 -5.502 1.00 0.00 S +ATOM 905 H CYS A 60 -3.160 -13.995 -2.878 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.699 -13.154 -4.265 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.065 -11.761 -5.170 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.898 -12.699 -6.096 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.597 -13.726 -5.044 1.00 0.00 H +ATOM 910 N ILE A 61 -0.476 -11.121 -2.901 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.293 -9.885 -2.148 1.00 0.00 C +ATOM 912 C ILE A 61 0.227 -8.783 -3.068 1.00 0.00 C +ATOM 913 O ILE A 61 1.264 -8.946 -3.712 1.00 0.00 O +ATOM 914 CB ILE A 61 0.682 -10.093 -0.976 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.641 -8.912 -0.849 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.455 -11.391 -1.157 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.031 -8.614 0.580 1.00 0.00 C +ATOM 918 H ILE A 61 0.314 -11.593 -3.237 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.253 -9.587 -1.751 1.00 0.00 H +ATOM 920 HB ILE A 61 0.103 -10.175 -0.067 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.543 -9.124 -1.403 1.00 0.00 H +ATOM 922 HG13 ILE A 61 1.172 -8.029 -1.257 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.175 -11.272 -1.954 1.00 0.00 H +ATOM 924 HG22 ILE A 61 0.769 -12.187 -1.407 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.970 -11.634 -0.240 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.002 -8.141 0.599 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.067 -9.535 1.145 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.301 -7.953 1.019 1.00 0.00 H +ATOM 929 N LYS A 62 -0.503 -7.672 -3.154 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.099 -6.576 -4.034 1.00 0.00 C +ATOM 931 C LYS A 62 -0.412 -5.205 -3.443 1.00 0.00 C +ATOM 932 O LYS A 62 -1.241 -5.069 -2.541 1.00 0.00 O +ATOM 933 CB LYS A 62 -0.765 -6.727 -5.404 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.613 -5.535 -5.820 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.090 -5.890 -5.857 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.496 -6.698 -4.635 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.261 -5.949 -3.369 1.00 0.00 N +ATOM 938 H LYS A 62 -1.332 -7.594 -2.631 1.00 0.00 H +ATOM 939 HA LYS A 62 0.971 -6.650 -4.166 1.00 0.00 H +ATOM 940 HB2 LYS A 62 0.004 -6.868 -6.150 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.399 -7.602 -5.388 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.465 -4.732 -5.115 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.306 -5.213 -6.805 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.669 -4.981 -5.883 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.288 -6.473 -6.745 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.546 -6.940 -4.712 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -2.919 -7.611 -4.615 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -2.622 -5.148 -3.541 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -2.833 -6.574 -2.658 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.163 -5.586 -2.998 1.00 0.00 H +ATOM 951 N HIS A 63 0.261 -4.189 -3.975 1.00 0.00 N +ATOM 952 CA HIS A 63 0.075 -2.810 -3.538 1.00 0.00 C +ATOM 953 C HIS A 63 -0.450 -1.951 -4.684 1.00 0.00 C +ATOM 954 O HIS A 63 -0.160 -2.219 -5.850 1.00 0.00 O +ATOM 955 CB HIS A 63 1.400 -2.219 -3.046 1.00 0.00 C +ATOM 956 CG HIS A 63 2.551 -3.176 -3.114 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.927 -3.851 -4.254 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.420 -3.565 -2.147 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.985 -4.614 -3.951 1.00 0.00 C +ATOM 960 NE2 HIS A 63 4.325 -4.477 -2.685 1.00 0.00 N +ATOM 961 H HIS A 63 0.897 -4.373 -4.695 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.641 -2.806 -2.731 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.648 -1.364 -3.656 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.290 -1.901 -2.022 1.00 0.00 H +ATOM 965 HD1 HIS A 63 2.502 -3.778 -5.134 1.00 0.00 H +ATOM 966 HD2 HIS A 63 3.425 -3.220 -1.123 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.493 -5.259 -4.652 1.00 0.00 H +ATOM 968 N TYR A 64 -1.201 -0.904 -4.354 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.723 -0.005 -5.381 1.00 0.00 C +ATOM 970 C TYR A 64 -1.362 1.440 -5.072 1.00 0.00 C +ATOM 971 O TYR A 64 -1.556 1.916 -3.951 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.244 -0.119 -5.537 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.901 -1.147 -4.653 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.772 -2.500 -4.921 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.665 -0.761 -3.561 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.383 -3.444 -4.119 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.277 -1.695 -2.755 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.135 -3.037 -3.038 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.747 -3.975 -2.237 1.00 0.00 O +ATOM 980 H TYR A 64 -1.387 -0.721 -3.406 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.259 -0.279 -6.315 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.690 0.837 -5.310 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.469 -0.375 -6.563 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.181 -2.811 -5.770 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.782 0.292 -3.345 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.272 -4.496 -4.343 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.863 -1.372 -1.910 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.157 -3.536 -1.487 1.00 0.00 H +ATOM 989 N HIS A 65 -0.844 2.139 -6.076 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.473 3.533 -5.917 1.00 0.00 C +ATOM 991 C HIS A 65 -1.721 4.401 -5.841 1.00 0.00 C +ATOM 992 O HIS A 65 -2.448 4.548 -6.823 1.00 0.00 O +ATOM 993 CB HIS A 65 0.404 3.988 -7.083 1.00 0.00 C +ATOM 994 CG HIS A 65 0.814 5.422 -6.985 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.590 6.358 -7.968 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.439 6.078 -5.976 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.075 7.530 -7.537 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.601 7.414 -6.333 1.00 0.00 N +ATOM 999 H HIS A 65 -0.719 1.707 -6.947 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.082 3.630 -4.997 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.301 3.387 -7.110 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.139 3.858 -8.007 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.154 6.195 -8.831 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.758 5.643 -5.043 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.036 8.450 -8.099 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.969 4.976 -4.670 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.133 5.826 -4.478 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.112 6.992 -5.462 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.220 7.837 -5.414 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.204 6.371 -3.038 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.401 5.223 -2.041 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.327 7.388 -2.909 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.322 3.847 -2.671 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.355 4.825 -3.922 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.016 5.231 -4.660 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.273 6.871 -2.818 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.638 5.280 -1.280 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.372 5.321 -1.578 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.654 7.688 -3.893 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -3.968 8.252 -2.369 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.153 6.947 -2.372 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.829 3.858 -3.624 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.796 3.124 -2.021 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.287 3.576 -2.816 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.091 7.021 -6.361 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.169 8.077 -7.366 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.903 9.299 -6.826 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.934 9.173 -6.170 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.872 7.561 -8.622 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.260 6.288 -9.183 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.215 5.580 -10.130 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.566 4.363 -10.770 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.177 4.037 -12.088 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.769 6.312 -6.358 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.160 8.363 -7.623 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.907 7.362 -8.386 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.827 8.324 -9.385 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.357 6.540 -9.720 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.019 5.625 -8.366 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -6.085 5.261 -9.575 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.512 6.269 -10.907 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.514 4.564 -10.910 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.684 3.518 -10.108 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.180 3.793 -11.967 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.684 3.229 -12.520 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.104 4.855 -12.727 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.366 10.480 -7.121 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.965 11.733 -6.681 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.806 12.336 -7.798 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.619 12.011 -8.969 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.880 12.723 -6.250 1.00 0.00 C +ATOM 1052 CG GLU A 68 -2.578 12.059 -5.839 1.00 0.00 C +ATOM 1053 CD GLU A 68 -1.443 13.050 -5.682 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.373 14.006 -6.483 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -0.623 12.874 -4.756 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.550 10.509 -7.657 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.604 11.517 -5.838 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.675 13.393 -7.071 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.248 13.296 -5.412 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -2.728 11.555 -4.897 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.304 11.336 -6.593 1.00 0.00 H +ATOM 1062 N THR A 69 -6.742 13.205 -7.434 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.613 13.826 -8.426 1.00 0.00 C +ATOM 1064 C THR A 69 -7.720 15.338 -8.221 1.00 0.00 C +ATOM 1065 O THR A 69 -6.803 15.969 -7.698 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.996 13.180 -8.360 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -10.021 14.146 -8.497 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.232 12.440 -7.065 1.00 0.00 C +ATOM 1069 H THR A 69 -6.858 13.418 -6.483 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.184 13.638 -9.393 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.088 12.469 -9.169 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.574 14.142 -7.712 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.896 13.048 -6.238 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.678 11.511 -7.076 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -10.285 12.232 -6.955 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.852 15.905 -8.637 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.104 17.337 -8.496 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.107 17.573 -7.373 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.528 18.699 -7.112 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.634 17.920 -9.807 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.816 17.143 -10.349 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -10.736 16.528 -11.412 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -11.925 17.168 -9.619 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.542 15.341 -9.044 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.170 17.818 -8.242 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.944 18.941 -9.640 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -8.845 17.904 -10.546 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -11.918 17.679 -8.783 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -12.706 16.673 -9.946 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.467 16.478 -6.708 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.402 16.508 -5.602 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.844 16.440 -6.076 1.00 0.00 C +ATOM 1093 O ASP A 71 -13.378 17.403 -6.627 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.203 17.763 -4.766 1.00 0.00 C +ATOM 1095 CG ASP A 71 -9.801 17.871 -4.203 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -9.324 16.886 -3.602 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -9.177 18.942 -4.365 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.080 15.620 -6.968 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.205 15.651 -4.982 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.396 18.626 -5.379 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -11.903 17.741 -3.946 1.00 0.00 H +ATOM 1102 N SER A 72 -13.477 15.305 -5.824 1.00 0.00 N +ATOM 1103 CA SER A 72 -14.868 15.112 -6.185 1.00 0.00 C +ATOM 1104 C SER A 72 -15.795 15.234 -4.970 1.00 0.00 C +ATOM 1105 O SER A 72 -16.931 14.763 -5.015 1.00 0.00 O +ATOM 1106 CB SER A 72 -15.064 13.752 -6.859 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.954 12.938 -6.115 1.00 0.00 O +ATOM 1108 H SER A 72 -13.002 14.594 -5.366 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.123 15.884 -6.888 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -15.472 13.900 -7.847 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.111 13.252 -6.934 1.00 0.00 H +ATOM 1112 HG SER A 72 -16.821 13.347 -6.094 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.336 15.843 -3.855 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.996 16.430 -3.717 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.898 15.391 -3.475 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.776 15.742 -3.111 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.122 17.346 -2.487 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.563 17.310 -2.088 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.115 16.026 -2.630 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.741 17.026 -4.576 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.488 16.974 -1.696 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -13.817 18.347 -2.753 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.645 17.327 -1.011 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.085 18.152 -2.518 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -15.945 15.216 -1.936 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -17.168 16.126 -2.852 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.220 14.115 -3.680 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.245 13.040 -3.485 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.897 13.405 -4.105 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.834 13.945 -5.208 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.756 11.735 -4.094 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.685 11.930 -5.280 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.491 10.673 -5.568 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.425 10.336 -4.417 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -15.499 8.868 -4.174 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.127 13.892 -3.973 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.113 12.904 -2.424 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -11.908 11.156 -4.423 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.287 11.182 -3.334 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.364 12.739 -5.065 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.092 12.173 -6.150 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -15.080 10.833 -6.460 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -13.812 9.849 -5.724 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.063 10.821 -3.522 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.413 10.704 -4.651 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.491 8.561 -4.140 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -15.044 8.632 -3.270 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.014 8.355 -4.938 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.818 13.116 -3.380 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.472 13.428 -3.844 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.747 12.192 -4.376 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.355 12.150 -5.542 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.656 14.053 -2.706 1.00 0.00 C +ATOM 1154 CG ARG A 75 -6.254 14.493 -3.107 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.017 14.328 -4.591 1.00 0.00 C +ATOM 1156 NE ARG A 75 -7.034 15.019 -5.359 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -7.094 16.342 -5.455 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -6.198 17.096 -4.834 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -8.047 16.910 -6.168 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.930 12.696 -2.509 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.564 14.146 -4.639 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.186 14.917 -2.334 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.565 13.331 -1.910 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -6.131 15.534 -2.853 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -5.530 13.902 -2.570 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -5.049 14.739 -4.838 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -6.036 13.279 -4.838 1.00 0.00 H +ATOM 1168 HE ARG A 75 -7.712 14.471 -5.818 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -5.474 16.668 -4.292 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -6.246 18.092 -4.907 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -8.716 16.340 -6.634 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -8.097 17.905 -6.240 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.541 11.203 -3.512 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.827 9.993 -3.900 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.769 8.840 -4.189 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.901 8.804 -3.708 1.00 0.00 O +ATOM 1177 CB TYR A 76 -5.844 9.573 -2.809 1.00 0.00 C +ATOM 1178 CG TYR A 76 -5.731 10.552 -1.673 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -5.920 11.906 -1.881 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.440 10.115 -0.392 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -5.822 12.807 -0.844 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.338 11.005 0.658 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.530 12.354 0.427 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.432 13.248 1.468 1.00 0.00 O +ATOM 1185 H TYR A 76 -7.858 11.295 -2.591 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.271 10.219 -4.793 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.166 8.634 -2.395 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -4.866 9.456 -3.245 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.144 12.256 -2.879 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.292 9.060 -0.221 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -5.979 13.860 -1.034 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.107 10.643 1.651 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.495 14.144 1.129 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.281 7.891 -4.977 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.065 6.721 -5.338 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.191 5.556 -5.768 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.192 5.736 -6.469 1.00 0.00 O +ATOM 1198 CB TYR A 77 -9.016 7.050 -6.485 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.319 7.623 -7.698 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.770 8.899 -7.660 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.208 6.892 -8.883 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.132 9.434 -8.763 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.569 7.425 -9.987 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.033 8.693 -9.922 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.398 9.224 -11.021 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.366 7.985 -5.320 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.646 6.428 -4.477 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.522 6.147 -6.792 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.742 7.770 -6.147 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.848 9.479 -6.748 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.627 5.894 -8.935 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.711 10.428 -8.713 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.492 6.846 -10.895 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.480 8.618 -11.762 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.616 4.354 -5.408 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.922 3.151 -5.825 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.875 2.363 -6.707 1.00 0.00 C +ATOM 1218 O VAL A 78 -8.147 1.185 -6.479 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.485 2.282 -4.631 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.883 3.142 -3.533 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.661 1.477 -4.104 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.449 4.274 -4.896 1.00 0.00 H +ATOM 1223 HA VAL A 78 -6.050 3.436 -6.397 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.726 1.591 -4.973 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -6.624 3.325 -2.770 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -5.557 4.085 -3.951 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.036 2.630 -3.098 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.473 0.424 -4.256 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -8.556 1.762 -4.635 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.786 1.672 -3.050 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.382 3.061 -7.716 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.323 2.506 -8.671 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.772 3.600 -9.633 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.626 4.783 -9.339 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.514 1.895 -7.952 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.115 3.999 -7.814 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.822 1.727 -9.227 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -11.259 1.600 -8.676 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.939 2.624 -7.276 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.194 1.029 -7.393 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.314 3.216 -10.774 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.768 4.192 -11.755 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.253 4.489 -11.605 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.047 4.255 -12.515 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.456 3.714 -13.171 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.734 2.378 -13.214 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.077 2.114 -14.555 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.701 2.421 -15.592 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.940 1.598 -14.568 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.411 2.268 -10.961 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.226 5.106 -11.568 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.381 3.620 -13.719 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.833 4.451 -13.655 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.972 2.372 -12.448 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.448 1.591 -13.016 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.603 5.023 -10.448 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.980 5.388 -10.140 1.00 0.00 C +ATOM 1258 C LYS A 81 -14.139 5.605 -8.640 1.00 0.00 C +ATOM 1259 O LYS A 81 -15.061 6.287 -8.192 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.954 4.322 -10.639 1.00 0.00 C +ATOM 1261 CG LYS A 81 -16.330 4.413 -10.000 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.326 3.828 -8.599 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.542 2.533 -8.550 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -16.289 1.406 -9.175 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.908 5.187 -9.778 1.00 0.00 H +ATOM 1266 HA LYS A 81 -14.190 6.319 -10.645 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.071 4.431 -11.707 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.545 3.346 -10.430 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -16.624 5.451 -9.946 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -17.037 3.867 -10.606 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.871 4.536 -7.923 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -17.344 3.637 -8.293 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.610 2.674 -9.079 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.336 2.291 -7.520 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.625 0.669 -9.489 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.826 1.746 -9.997 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.951 0.992 -8.488 1.00 0.00 H +ATOM 1278 N TYR A 82 -13.210 5.042 -7.872 1.00 0.00 N +ATOM 1279 CA TYR A 82 -13.215 5.193 -6.422 1.00 0.00 C +ATOM 1280 C TYR A 82 -12.204 6.261 -6.021 1.00 0.00 C +ATOM 1281 O TYR A 82 -11.036 5.957 -5.783 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.859 3.875 -5.722 1.00 0.00 C +ATOM 1283 CG TYR A 82 -13.390 2.626 -6.396 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -13.011 2.288 -7.690 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -14.254 1.771 -5.723 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.477 1.134 -8.292 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.730 0.619 -6.321 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.337 0.305 -7.603 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.805 -0.844 -8.200 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.489 4.533 -8.295 1.00 0.00 H +ATOM 1291 HA TYR A 82 -14.203 5.506 -6.118 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.784 3.786 -5.675 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -13.253 3.899 -4.716 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.340 2.941 -8.230 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.561 2.021 -4.717 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.170 0.888 -9.298 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -15.403 -0.030 -5.781 1.00 0.00 H +ATOM 1298 HH TYR A 82 -15.762 -0.816 -8.246 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.647 7.510 -5.954 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.769 8.603 -5.596 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.120 9.147 -4.225 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.289 9.360 -3.905 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.826 9.734 -6.637 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.422 10.114 -7.079 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -12.672 9.317 -7.831 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.582 7.702 -6.149 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.762 8.223 -5.566 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.283 10.599 -6.181 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.480 10.824 -7.890 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.899 9.230 -7.410 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.893 10.557 -6.249 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -12.873 10.178 -8.450 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -13.604 8.897 -7.483 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.138 8.574 -8.409 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.096 9.358 -3.417 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.286 9.868 -2.069 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.106 10.739 -1.645 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.961 10.459 -2.000 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.468 8.708 -1.095 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.162 7.522 -1.702 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.485 6.670 -2.560 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.491 7.260 -1.413 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.122 5.579 -3.119 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.134 6.171 -1.969 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.448 5.328 -2.823 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.190 9.171 -3.739 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.184 10.466 -2.076 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.499 8.384 -0.748 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.058 9.043 -0.254 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.448 6.866 -2.790 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.028 7.917 -0.745 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.583 4.922 -3.786 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.169 5.978 -1.737 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.948 4.476 -3.258 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.384 11.796 -0.887 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.335 12.695 -0.427 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.622 12.141 0.800 1.00 0.00 C +ATOM 1338 O ASP A 85 -7.951 12.874 1.526 1.00 0.00 O +ATOM 1339 CB ASP A 85 -9.908 14.080 -0.123 1.00 0.00 C +ATOM 1340 CG ASP A 85 -8.834 15.083 0.248 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -7.650 14.689 0.310 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -9.176 16.262 0.477 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.307 11.972 -0.630 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.617 12.779 -1.225 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.431 14.447 -0.995 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.603 14.003 0.701 1.00 0.00 H +ATOM 1347 N SER A 86 -8.770 10.847 1.020 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.145 10.184 2.148 1.00 0.00 C +ATOM 1349 C SER A 86 -7.727 8.776 1.758 1.00 0.00 C +ATOM 1350 O SER A 86 -8.567 7.925 1.476 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.099 10.142 3.343 1.00 0.00 C +ATOM 1352 OG SER A 86 -8.802 11.171 4.271 1.00 0.00 O +ATOM 1353 H SER A 86 -9.311 10.318 0.403 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.266 10.744 2.422 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.114 10.270 2.995 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.008 9.188 3.842 1.00 0.00 H +ATOM 1357 HG SER A 86 -9.364 11.078 5.045 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.432 8.524 1.742 1.00 0.00 N +ATOM 1359 CA ILE A 87 -5.955 7.206 1.386 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.563 6.188 2.339 1.00 0.00 C +ATOM 1361 O ILE A 87 -6.999 5.111 1.934 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.420 7.124 1.432 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -3.822 7.520 0.081 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -3.983 5.728 1.814 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.158 8.879 0.088 1.00 0.00 C +ATOM 1366 H ILE A 87 -5.793 9.228 1.977 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.285 6.993 0.379 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.066 7.809 2.189 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.079 6.790 -0.203 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -4.606 7.536 -0.662 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.231 5.549 2.849 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -2.918 5.635 1.677 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.494 5.007 1.193 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.223 9.318 -0.897 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -2.120 8.772 0.365 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.657 9.520 0.800 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.633 6.543 3.628 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.225 5.683 4.650 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.712 5.486 4.400 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.207 4.359 4.411 1.00 0.00 O +ATOM 1381 CB PRO A 88 -6.985 6.443 5.958 1.00 0.00 C +ATOM 1382 CG PRO A 88 -5.958 7.478 5.627 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.172 7.818 4.184 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.739 4.720 4.689 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -7.909 6.894 6.289 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.625 5.758 6.706 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.100 8.352 6.243 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -4.968 7.072 5.773 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -6.928 8.583 4.082 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.246 8.128 3.724 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.416 6.584 4.123 1.00 0.00 N +ATOM 1392 CA LEU A 89 -10.833 6.492 3.813 1.00 0.00 C +ATOM 1393 C LEU A 89 -10.958 5.712 2.527 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.787 4.810 2.391 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.464 7.881 3.678 1.00 0.00 C +ATOM 1396 CG LEU A 89 -11.935 8.264 2.274 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -10.745 8.598 1.396 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -12.766 7.149 1.653 1.00 0.00 C +ATOM 1399 H LEU A 89 -8.967 7.453 4.088 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.317 5.947 4.605 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.311 7.928 4.342 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -10.737 8.612 3.997 1.00 0.00 H +ATOM 1403 HG LEU A 89 -12.557 9.146 2.340 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.548 7.776 0.722 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -9.883 8.768 2.018 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.955 9.491 0.825 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.624 7.574 1.155 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.097 6.474 2.429 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -12.164 6.608 0.938 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.069 6.029 1.602 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.013 5.324 0.346 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.764 3.863 0.681 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.426 2.953 0.161 1.00 0.00 O +ATOM 1414 CB LEU A 90 -8.901 5.911 -0.530 1.00 0.00 C +ATOM 1415 CG LEU A 90 -7.986 4.900 -1.211 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.470 5.466 -2.524 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -6.828 4.529 -0.300 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.408 6.723 1.796 1.00 0.00 H +ATOM 1419 HA LEU A 90 -10.967 5.425 -0.149 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.364 6.516 -1.296 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.292 6.555 0.087 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.544 4.007 -1.425 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.071 6.318 -2.807 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.530 4.710 -3.293 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.443 5.775 -2.404 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.058 4.039 -0.877 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.180 3.860 0.473 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.427 5.421 0.153 1.00 0.00 H +ATOM 1429 N ILE A 91 -8.847 3.654 1.629 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.559 2.319 2.109 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.839 1.732 2.686 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.218 0.604 2.376 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.497 2.305 3.231 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.088 2.621 2.725 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.503 0.954 3.917 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.759 2.050 1.367 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.396 4.423 2.044 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.217 1.715 1.282 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.782 3.045 3.965 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.961 3.690 2.674 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.375 2.213 3.431 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.112 0.269 3.346 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -7.907 1.059 4.913 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -6.493 0.576 3.974 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -4.953 2.620 0.924 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.631 2.100 0.733 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.451 1.021 1.479 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.515 2.530 3.523 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.767 2.111 4.138 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.798 1.841 3.064 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.578 0.894 3.158 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.265 3.168 5.128 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.133 4.247 4.500 1.00 0.00 C +ATOM 1454 CD GLN A 92 -13.836 5.102 5.535 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.385 5.214 6.676 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.947 5.711 5.142 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.166 3.429 3.718 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.588 1.191 4.666 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.839 2.679 5.898 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.409 3.647 5.581 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -12.509 4.887 3.898 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -13.877 3.775 3.876 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.245 5.575 4.218 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.423 6.271 5.790 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.774 2.658 2.023 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.688 2.468 0.918 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.317 1.188 0.197 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.182 0.408 -0.202 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.667 3.652 -0.044 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.970 3.813 -0.789 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.184 3.165 -1.999 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.992 4.602 -0.276 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.380 3.300 -2.679 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.191 4.741 -0.948 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -17.380 4.088 -2.150 1.00 0.00 C +ATOM 1476 OH TYR A 93 -18.572 4.225 -2.822 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.114 3.377 1.991 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.675 2.360 1.329 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.483 4.560 0.511 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.881 3.508 -0.770 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -14.398 2.548 -2.411 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -15.840 5.111 0.665 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -16.529 2.786 -3.617 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.974 5.357 -0.535 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.719 5.150 -3.030 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.014 0.963 0.067 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.515 -0.249 -0.569 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.594 -1.414 0.412 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.908 -2.425 0.268 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.089 -0.039 -1.073 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.003 1.068 -2.068 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.317 2.234 -1.831 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.549 1.192 -3.300 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.447 3.036 -2.879 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.188 2.424 -3.783 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.377 1.620 0.430 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.159 -0.464 -1.410 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.444 0.203 -0.242 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.737 -0.944 -1.548 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.818 2.448 -1.011 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -11.163 0.460 -3.806 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.020 4.021 -2.977 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.356 2.751 -4.691 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.468 -1.249 1.402 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.709 -2.259 2.426 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.204 -2.479 2.555 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.682 -3.604 2.687 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.156 -1.813 3.780 1.00 0.00 C +ATOM 1509 CG GLN A 95 -10.646 -1.792 3.850 1.00 0.00 C +ATOM 1510 CD GLN A 95 -10.131 -1.238 5.162 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -10.225 -1.887 6.204 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -9.585 -0.032 5.117 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.985 -0.420 1.437 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.237 -3.178 2.123 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.517 -0.817 3.991 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -12.521 -2.485 4.544 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.281 -2.799 3.737 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -10.275 -1.178 3.043 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -9.545 0.424 4.252 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.242 0.352 5.951 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.923 -1.370 2.519 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.373 -1.383 2.631 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.022 -1.822 1.324 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.948 -2.632 1.312 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.904 0.000 3.007 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.169 0.660 4.148 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -15.541 -0.092 5.132 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.109 2.043 4.241 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -14.875 0.518 6.177 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -15.448 2.661 5.279 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -14.830 1.896 6.247 1.00 0.00 C +ATOM 1532 OH TYR A 96 -14.170 2.507 7.288 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.459 -0.517 2.414 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.628 -2.077 3.403 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.828 0.650 2.148 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -17.944 -0.088 3.289 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.578 -1.169 5.072 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.593 2.642 3.481 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -14.392 -0.082 6.933 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -15.416 3.739 5.331 1.00 0.00 H +ATOM 1541 HH TYR A 96 -14.775 3.090 7.753 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.530 -1.261 0.229 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.052 -1.561 -1.095 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.280 -2.698 -1.748 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.627 -3.488 -1.067 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.987 -0.315 -1.981 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.769 0.848 -1.402 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.881 1.142 -1.840 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.189 1.516 -0.414 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.804 -0.618 0.317 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.079 -1.854 -0.985 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.957 -0.012 -2.092 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.394 -0.551 -2.954 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -16.300 1.226 -0.117 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.671 2.273 -0.021 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.363 -2.775 -3.071 1.00 0.00 N +ATOM 1557 CA GLY A 98 -15.670 -3.821 -3.803 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.676 -3.265 -4.804 1.00 0.00 C +ATOM 1559 O GLY A 98 -14.858 -3.409 -6.014 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.902 -2.117 -3.555 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -15.144 -4.447 -3.101 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.399 -4.419 -4.329 1.00 0.00 H +ATOM 1563 N GLY A 99 -13.625 -2.628 -4.302 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.613 -2.057 -5.173 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.195 -3.008 -6.279 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.793 -4.069 -6.452 1.00 0.00 O +ATOM 1567 H GLY A 99 -13.533 -2.542 -3.329 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.007 -1.155 -5.618 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -11.745 -1.806 -4.582 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.167 -2.624 -7.028 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.687 -3.460 -8.114 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.372 -4.140 -7.785 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.768 -4.784 -8.643 1.00 0.00 O +ATOM 1574 H GLY A 100 -10.730 -1.766 -6.842 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.429 -4.216 -8.326 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.552 -2.846 -8.992 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.931 -3.997 -6.540 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.682 -4.603 -6.096 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.954 -5.757 -5.139 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.085 -5.951 -4.696 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.801 -3.558 -5.409 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.463 -2.198 -5.177 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.713 -1.968 -3.694 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -6.602 -1.086 -5.758 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.459 -3.473 -5.903 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.166 -4.982 -6.966 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.495 -3.952 -4.452 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.920 -3.405 -6.014 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.418 -2.179 -5.683 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.776 -1.907 -3.512 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.243 -1.046 -3.388 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.298 -2.787 -3.127 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.185 -0.505 -6.456 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -5.755 -1.518 -6.270 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.254 -0.447 -4.961 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.912 -6.519 -4.819 1.00 0.00 N +ATOM 1597 CA VAL A 102 -7.055 -7.645 -3.907 1.00 0.00 C +ATOM 1598 C VAL A 102 -8.229 -7.414 -2.965 1.00 0.00 C +ATOM 1599 O VAL A 102 -8.062 -6.896 -1.861 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.774 -7.873 -3.085 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -6.098 -8.095 -1.615 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.983 -9.046 -3.645 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.032 -6.316 -5.198 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.242 -8.528 -4.494 1.00 0.00 H +ATOM 1605 HB VAL A 102 -5.165 -6.990 -3.166 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -6.982 -8.709 -1.530 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -6.272 -7.142 -1.138 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.267 -8.591 -1.134 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.622 -9.913 -3.710 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.148 -9.260 -2.995 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.616 -8.795 -4.630 1.00 0.00 H +ATOM 1612 N THR A 103 -9.424 -7.779 -3.416 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.623 -7.587 -2.614 1.00 0.00 C +ATOM 1614 C THR A 103 -10.561 -6.246 -1.895 1.00 0.00 C +ATOM 1615 O THR A 103 -11.013 -6.115 -0.758 1.00 0.00 O +ATOM 1616 CB THR A 103 -10.780 -8.723 -1.603 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -11.485 -8.280 -0.456 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.457 -9.295 -1.135 1.00 0.00 C +ATOM 1619 H THR A 103 -9.500 -8.171 -4.311 1.00 0.00 H +ATOM 1620 HA THR A 103 -11.471 -7.585 -3.281 1.00 0.00 H +ATOM 1621 HB THR A 103 -11.342 -9.524 -2.059 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.791 -9.039 0.045 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.974 -9.801 -1.957 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -9.632 -9.995 -0.332 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.824 -8.493 -0.784 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.988 -5.254 -2.571 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.852 -3.916 -2.007 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.285 -3.980 -0.596 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.340 -5.022 0.058 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.205 -3.204 -1.992 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.202 -3.812 -1.019 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.174 -4.741 -1.723 1.00 0.00 C +ATOM 1633 NE ARG A 104 -13.265 -6.041 -1.065 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.414 -6.657 -0.802 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.566 -6.091 -1.137 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.413 -7.839 -0.203 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.647 -5.429 -3.471 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.169 -3.361 -2.633 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.050 -2.171 -1.717 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.631 -3.243 -2.983 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.663 -4.371 -0.269 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.756 -3.016 -0.545 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.149 -4.280 -1.725 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -12.842 -4.884 -2.740 1.00 0.00 H +ATOM 1645 HE ARG A 104 -12.428 -6.479 -0.806 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.573 -5.199 -1.591 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.429 -6.557 -0.939 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -13.547 -8.269 0.052 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.278 -8.301 -0.004 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.747 -2.861 -0.120 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.185 -2.807 1.221 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.023 -3.657 2.167 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.243 -3.504 2.230 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.137 -1.365 1.725 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.917 -0.548 1.290 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.643 -1.092 1.917 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.802 -0.526 -0.225 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.736 -2.055 -0.678 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.182 -3.206 1.183 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.023 -0.858 1.369 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.161 -1.382 2.804 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.041 0.467 1.629 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -4.789 -0.563 1.514 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.552 -2.145 1.697 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.679 -0.948 2.986 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.513 0.178 -0.630 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.007 -1.512 -0.617 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -5.802 -0.228 -0.505 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.373 -4.559 2.891 1.00 0.00 N +ATOM 1670 CA ARG A 106 -9.068 -5.428 3.821 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.499 -5.301 5.230 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.192 -4.886 6.161 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.983 -6.882 3.355 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.906 -7.203 2.191 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.961 -8.698 1.921 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.981 -9.364 2.726 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.270 -9.039 2.696 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.693 -8.065 1.901 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.138 -9.691 3.458 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.408 -4.644 2.793 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.099 -5.127 3.836 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.969 -7.090 3.051 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -9.242 -7.529 4.181 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.900 -6.853 2.426 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.542 -6.700 1.307 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.182 -8.855 0.876 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -8.997 -9.128 2.151 1.00 0.00 H +ATOM 1688 HE ARG A 106 -10.692 -10.086 3.320 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.041 -7.573 1.325 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.663 -7.824 1.879 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -12.822 -10.426 4.058 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -14.107 -9.445 3.434 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.236 -5.681 5.380 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.562 -5.638 6.675 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.240 -4.875 6.608 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.417 -5.105 5.720 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.295 -7.061 7.161 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.864 -7.138 8.607 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.590 -6.498 9.604 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.730 -7.851 8.977 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -6.198 -6.566 10.928 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.331 -7.924 10.298 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -5.068 -7.280 11.269 1.00 0.00 C +ATOM 1704 OH TYR A 107 -4.674 -7.350 12.586 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.746 -6.014 4.600 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.218 -5.144 7.375 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -7.196 -7.647 7.051 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.512 -7.497 6.553 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.473 -5.940 9.334 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -4.154 -8.353 8.214 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.775 -6.062 11.688 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -3.446 -8.483 10.565 1.00 0.00 H +ATOM 1713 HH TYR A 107 -4.145 -6.578 12.803 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.011 -3.965 7.564 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.781 -3.180 7.634 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.614 -4.009 8.160 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.766 -4.765 9.120 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.115 -2.055 8.622 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.569 -2.196 8.935 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.921 -3.630 8.661 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.521 -2.761 6.674 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.512 -2.167 9.509 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -3.904 -1.105 8.160 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.744 -1.959 9.974 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.144 -1.540 8.300 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.728 -4.243 9.529 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.952 -3.717 8.350 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.456 -3.874 7.526 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.279 -4.622 7.937 1.00 0.00 C +ATOM 1730 C VAL A 109 0.633 -3.800 8.840 1.00 0.00 C +ATOM 1731 O VAL A 109 1.370 -4.352 9.657 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.533 -5.107 6.724 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.739 -5.910 7.186 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.340 -5.931 5.790 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.394 -3.266 6.766 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.617 -5.483 8.480 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.890 -4.242 6.185 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 2.527 -5.827 6.452 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.460 -6.947 7.301 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 2.087 -5.523 8.133 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 0.067 -6.926 5.703 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -0.365 -5.464 4.818 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.343 -5.985 6.190 1.00 0.00 H +ATOM 1744 N CYS A 110 0.583 -2.483 8.685 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.411 -1.585 9.485 1.00 0.00 C +ATOM 1746 C CYS A 110 2.290 -2.369 10.448 1.00 0.00 C +ATOM 1747 O CYS A 110 2.072 -2.360 11.659 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.542 -0.602 10.257 1.00 0.00 C +ATOM 1749 SG CYS A 110 1.307 0.043 11.764 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.023 -2.106 8.014 1.00 0.00 H +ATOM 1751 HA CYS A 110 2.047 -1.034 8.808 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.318 0.239 9.621 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 -0.377 -1.093 10.537 1.00 0.00 H +ATOM 1754 HG CYS A 110 1.905 0.750 11.514 1.00 0.00 H +ATOM 1755 N GLY A 111 3.281 -3.048 9.895 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.189 -3.837 10.706 1.00 0.00 C +ATOM 1757 C GLY A 111 5.589 -3.258 10.740 1.00 0.00 C +ATOM 1758 O GLY A 111 5.744 -2.059 10.424 1.00 0.00 O +ATOM 1759 H GLY A 111 3.396 -3.013 8.923 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 3.805 -3.882 11.714 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 4.235 -4.839 10.305 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -3.373 16.107 4.980 1.00 0.00 C +HETATM 2 O ACE A 3 -4.000 15.902 3.941 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -3.177 17.508 5.500 1.00 0.00 C +HETATM 4 H1 ACE A 3 -2.885 18.157 4.690 1.00 0.00 H +HETATM 5 H2 ACE A 3 -2.405 17.504 6.258 1.00 0.00 H +HETATM 6 H3 ACE A 3 -4.099 17.870 5.923 1.00 0.00 H +ATOM 7 N ASN A 4 -2.832 15.131 5.703 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.947 13.733 5.309 1.00 0.00 C +ATOM 9 C ASN A 4 -2.568 12.810 6.462 1.00 0.00 C +ATOM 10 O ASN A 4 -1.482 12.232 6.477 1.00 0.00 O +ATOM 11 CB ASN A 4 -2.058 13.447 4.098 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.284 14.670 3.645 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.083 14.783 3.885 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -1.974 15.593 2.984 1.00 0.00 N +ATOM 15 H ASN A 4 -2.347 15.357 6.523 1.00 0.00 H +ATOM 16 HA ASN A 4 -3.975 13.551 5.042 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -1.352 12.672 4.354 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -2.675 13.109 3.279 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.928 15.436 2.829 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -1.498 16.395 2.679 1.00 0.00 H +ATOM 21 N ASN A 5 -3.470 12.678 7.430 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.232 11.828 8.588 1.00 0.00 C +ATOM 23 C ASN A 5 -3.344 10.353 8.217 1.00 0.00 C +ATOM 24 O ASN A 5 -3.917 9.557 8.960 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.226 12.161 9.703 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.635 12.356 9.181 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.311 13.324 9.533 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -6.088 11.436 8.337 1.00 0.00 N +ATOM 29 H ASN A 5 -4.316 13.166 7.363 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.233 12.025 8.940 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.237 11.352 10.419 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.913 13.070 10.195 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -5.496 10.693 8.101 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.997 11.539 7.985 1.00 0.00 H +ATOM 35 N LEU A 6 -2.792 9.993 7.062 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.830 8.613 6.593 1.00 0.00 C +ATOM 37 C LEU A 6 -1.740 7.784 7.264 1.00 0.00 C +ATOM 38 O LEU A 6 -1.957 6.634 7.648 1.00 0.00 O +ATOM 39 CB LEU A 6 -2.685 8.570 5.067 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.536 7.711 4.535 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -1.464 6.393 5.284 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.702 7.469 3.040 1.00 0.00 C +ATOM 43 H LEU A 6 -2.347 10.672 6.511 1.00 0.00 H +ATOM 44 HA LEU A 6 -3.786 8.204 6.863 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -3.606 8.194 4.651 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -2.539 9.581 4.714 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.602 8.233 4.688 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -0.648 6.426 5.989 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -1.304 5.587 4.583 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.391 6.232 5.815 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -0.790 7.737 2.529 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -2.515 8.073 2.666 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.920 6.425 2.863 1.00 0.00 H +ATOM 54 N GLU A 7 -0.567 8.378 7.397 1.00 0.00 N +ATOM 55 CA GLU A 7 0.572 7.714 8.015 1.00 0.00 C +ATOM 56 C GLU A 7 0.254 7.295 9.446 1.00 0.00 C +ATOM 57 O GLU A 7 0.987 6.512 10.050 1.00 0.00 O +ATOM 58 CB GLU A 7 1.795 8.635 8.003 1.00 0.00 C +ATOM 59 CG GLU A 7 1.642 9.837 7.087 1.00 0.00 C +ATOM 60 CD GLU A 7 2.880 10.712 7.061 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.522 10.861 8.122 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.207 11.246 5.981 1.00 0.00 O +ATOM 63 H GLU A 7 -0.464 9.287 7.067 1.00 0.00 H +ATOM 64 HA GLU A 7 0.792 6.834 7.437 1.00 0.00 H +ATOM 65 HB2 GLU A 7 1.970 8.994 9.006 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.653 8.068 7.678 1.00 0.00 H +ATOM 67 HG2 GLU A 7 1.447 9.488 6.083 1.00 0.00 H +ATOM 68 HG3 GLU A 7 0.806 10.430 7.429 1.00 0.00 H +ATOM 69 N THR A 8 -0.835 7.826 9.988 1.00 0.00 N +ATOM 70 CA THR A 8 -1.237 7.508 11.353 1.00 0.00 C +ATOM 71 C THR A 8 -2.131 6.273 11.397 1.00 0.00 C +ATOM 72 O THR A 8 -2.534 5.830 12.473 1.00 0.00 O +ATOM 73 CB THR A 8 -1.958 8.699 11.986 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.301 8.419 13.332 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.228 9.084 11.259 1.00 0.00 C +ATOM 76 H THR A 8 -1.379 8.450 9.462 1.00 0.00 H +ATOM 77 HA THR A 8 -0.341 7.302 11.915 1.00 0.00 H +ATOM 78 HB THR A 8 -1.298 9.554 11.974 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.230 8.616 13.472 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.414 8.381 10.462 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.120 10.077 10.848 1.00 0.00 H +ATOM 82 HG23 THR A 8 -4.058 9.071 11.951 1.00 0.00 H +ATOM 83 N TYR A 9 -2.437 5.718 10.230 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.279 4.538 10.156 1.00 0.00 C +ATOM 85 C TYR A 9 -2.456 3.274 10.351 1.00 0.00 C +ATOM 86 O TYR A 9 -1.237 3.336 10.513 1.00 0.00 O +ATOM 87 CB TYR A 9 -4.009 4.483 8.819 1.00 0.00 C +ATOM 88 CG TYR A 9 -5.069 5.546 8.669 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.734 6.825 8.251 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.400 5.273 8.948 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.694 7.804 8.113 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.369 6.245 8.811 1.00 0.00 C +ATOM 93 CZ TYR A 9 -7.013 7.512 8.394 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.975 8.486 8.255 1.00 0.00 O +ATOM 95 H TYR A 9 -2.094 6.110 9.408 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.002 4.609 10.946 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.295 4.609 8.018 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.489 3.521 8.720 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.702 7.051 8.035 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.674 4.281 9.275 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.409 8.792 7.784 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.400 6.011 9.031 1.00 0.00 H +ATOM 103 HH TYR A 9 -8.040 8.748 7.331 1.00 0.00 H +ATOM 104 N GLU A 10 -3.126 2.127 10.345 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.440 0.858 10.534 1.00 0.00 C +ATOM 106 C GLU A 10 -1.834 0.367 9.241 1.00 0.00 C +ATOM 107 O GLU A 10 -1.814 -0.840 9.004 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.419 -0.194 11.054 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.875 0.231 10.952 1.00 0.00 C +ATOM 110 CD GLU A 10 -5.215 1.376 11.886 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -4.921 1.265 13.095 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -5.776 2.385 11.409 1.00 0.00 O +ATOM 113 H GLU A 10 -4.096 2.138 10.219 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.660 1.002 11.260 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.292 -1.100 10.475 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.196 -0.401 12.089 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -5.075 0.542 9.937 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.502 -0.613 11.199 1.00 0.00 H +ATOM 119 N TRP A 11 -1.356 1.257 8.364 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.818 0.724 7.121 1.00 0.00 C +ATOM 121 C TRP A 11 0.361 1.500 6.586 1.00 0.00 C +ATOM 122 O TRP A 11 1.186 0.954 5.853 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.927 0.644 6.079 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.097 1.530 6.387 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.107 1.294 7.273 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.367 2.796 5.803 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.997 2.343 7.260 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.558 3.278 6.362 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.713 3.566 4.856 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.104 4.501 5.993 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.251 4.780 4.491 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.439 5.238 5.060 1.00 0.00 C +ATOM 133 H TRP A 11 -1.389 2.222 8.528 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.486 -0.278 7.329 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.530 0.937 5.119 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.282 -0.373 6.024 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.188 0.410 7.880 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.807 2.410 7.809 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.799 3.225 4.416 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.014 4.865 6.417 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.749 5.389 3.759 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.829 6.196 4.748 1.00 0.00 H +ATOM 143 N TYR A 12 0.451 2.779 6.939 1.00 0.00 N +ATOM 144 CA TYR A 12 1.547 3.602 6.464 1.00 0.00 C +ATOM 145 C TYR A 12 2.862 3.207 7.121 1.00 0.00 C +ATOM 146 O TYR A 12 2.986 3.206 8.345 1.00 0.00 O +ATOM 147 CB TYR A 12 1.278 5.084 6.694 1.00 0.00 C +ATOM 148 CG TYR A 12 1.963 5.937 5.659 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.056 5.437 4.974 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.524 7.218 5.350 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.699 6.172 4.012 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.162 7.970 4.381 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.250 7.442 3.713 1.00 0.00 C +ATOM 154 OH TYR A 12 3.889 8.187 2.748 1.00 0.00 O +ATOM 155 H TYR A 12 -0.230 3.176 7.522 1.00 0.00 H +ATOM 156 HA TYR A 12 1.633 3.433 5.398 1.00 0.00 H +ATOM 157 HB2 TYR A 12 0.217 5.268 6.641 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.649 5.369 7.667 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.407 4.447 5.210 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.672 7.623 5.874 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.544 5.746 3.491 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.810 8.964 4.150 1.00 0.00 H +ATOM 163 HH TYR A 12 4.498 8.799 3.168 1.00 0.00 H +ATOM 164 N ASN A 13 3.836 2.866 6.290 1.00 0.00 N +ATOM 165 CA ASN A 13 5.147 2.455 6.764 1.00 0.00 C +ATOM 166 C ASN A 13 6.235 3.392 6.235 1.00 0.00 C +ATOM 167 O ASN A 13 6.531 3.399 5.043 1.00 0.00 O +ATOM 168 CB ASN A 13 5.404 1.030 6.299 1.00 0.00 C +ATOM 169 CG ASN A 13 5.808 0.113 7.436 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.990 -0.062 7.726 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.816 -0.479 8.091 1.00 0.00 N +ATOM 172 H ASN A 13 3.664 2.879 5.327 1.00 0.00 H +ATOM 173 HA ASN A 13 5.145 2.485 7.841 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.498 0.645 5.854 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.187 1.036 5.559 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.897 -0.290 7.806 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.042 -1.079 8.831 1.00 0.00 H +ATOM 178 N LYS A 14 6.817 4.188 7.125 1.00 0.00 N +ATOM 179 CA LYS A 14 7.857 5.140 6.743 1.00 0.00 C +ATOM 180 C LYS A 14 9.189 4.451 6.444 1.00 0.00 C +ATOM 181 O LYS A 14 9.528 3.434 7.046 1.00 0.00 O +ATOM 182 CB LYS A 14 8.050 6.179 7.848 1.00 0.00 C +ATOM 183 CG LYS A 14 9.154 7.182 7.553 1.00 0.00 C +ATOM 184 CD LYS A 14 10.525 6.611 7.875 1.00 0.00 C +ATOM 185 CE LYS A 14 11.063 7.160 9.186 1.00 0.00 C +ATOM 186 NZ LYS A 14 12.550 7.102 9.245 1.00 0.00 N +ATOM 187 H LYS A 14 6.533 4.146 8.060 1.00 0.00 H +ATOM 188 HA LYS A 14 7.521 5.643 5.851 1.00 0.00 H +ATOM 189 HB2 LYS A 14 7.126 6.722 7.982 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.294 5.668 8.767 1.00 0.00 H +ATOM 191 HG2 LYS A 14 9.121 7.443 6.506 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.992 8.067 8.152 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.450 5.537 7.951 1.00 0.00 H +ATOM 194 HD3 LYS A 14 11.209 6.871 7.079 1.00 0.00 H +ATOM 195 HE2 LYS A 14 10.747 8.188 9.289 1.00 0.00 H +ATOM 196 HE3 LYS A 14 10.656 6.576 9.999 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 12.919 7.922 9.769 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.947 7.116 8.283 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 12.856 6.231 9.723 1.00 0.00 H +ATOM 200 N SER A 15 9.946 5.035 5.513 1.00 0.00 N +ATOM 201 CA SER A 15 11.254 4.511 5.125 1.00 0.00 C +ATOM 202 C SER A 15 11.171 3.058 4.672 1.00 0.00 C +ATOM 203 O SER A 15 12.111 2.286 4.858 1.00 0.00 O +ATOM 204 CB SER A 15 12.240 4.636 6.288 1.00 0.00 C +ATOM 205 OG SER A 15 11.749 3.982 7.445 1.00 0.00 O +ATOM 206 H SER A 15 9.616 5.851 5.080 1.00 0.00 H +ATOM 207 HA SER A 15 11.614 5.105 4.299 1.00 0.00 H +ATOM 208 HB2 SER A 15 13.181 4.188 6.009 1.00 0.00 H +ATOM 209 HB3 SER A 15 12.392 5.681 6.516 1.00 0.00 H +ATOM 210 HG SER A 15 12.463 3.499 7.867 1.00 0.00 H +ATOM 211 N ILE A 16 10.044 2.689 4.080 1.00 0.00 N +ATOM 212 CA ILE A 16 9.845 1.333 3.608 1.00 0.00 C +ATOM 213 C ILE A 16 8.908 1.289 2.406 1.00 0.00 C +ATOM 214 O ILE A 16 7.688 1.247 2.559 1.00 0.00 O +ATOM 215 CB ILE A 16 9.269 0.464 4.729 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.705 -0.834 4.162 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.203 1.231 5.489 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.214 -0.791 3.911 1.00 0.00 C +ATOM 219 H ILE A 16 9.329 3.339 3.966 1.00 0.00 H +ATOM 220 HA ILE A 16 10.806 0.929 3.325 1.00 0.00 H +ATOM 221 HB ILE A 16 10.066 0.242 5.413 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.187 -1.045 3.222 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.904 -1.639 4.853 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.546 1.725 4.789 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.673 1.967 6.124 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.632 0.545 6.095 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.717 -1.489 4.569 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.016 -1.058 2.884 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.847 0.206 4.101 1.00 0.00 H +ATOM 230 N SER A 17 9.485 1.297 1.208 1.00 0.00 N +ATOM 231 CA SER A 17 8.698 1.258 -0.018 1.00 0.00 C +ATOM 232 C SER A 17 7.646 0.154 0.043 1.00 0.00 C +ATOM 233 O SER A 17 7.589 -0.611 1.005 1.00 0.00 O +ATOM 234 CB SER A 17 9.611 1.040 -1.226 1.00 0.00 C +ATOM 235 OG SER A 17 9.453 2.078 -2.179 1.00 0.00 O +ATOM 236 H SER A 17 10.461 1.329 1.149 1.00 0.00 H +ATOM 237 HA SER A 17 8.199 2.209 -0.122 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.640 1.024 -0.899 1.00 0.00 H +ATOM 239 HB3 SER A 17 9.367 0.097 -1.695 1.00 0.00 H +ATOM 240 HG SER A 17 10.089 2.775 -2.002 1.00 0.00 H +ATOM 241 N ARG A 18 6.815 0.082 -0.990 1.00 0.00 N +ATOM 242 CA ARG A 18 5.765 -0.923 -1.056 1.00 0.00 C +ATOM 243 C ARG A 18 6.356 -2.329 -1.102 1.00 0.00 C +ATOM 244 O ARG A 18 5.757 -3.278 -0.593 1.00 0.00 O +ATOM 245 CB ARG A 18 4.885 -0.689 -2.285 1.00 0.00 C +ATOM 246 CG ARG A 18 5.338 -1.457 -3.516 1.00 0.00 C +ATOM 247 CD ARG A 18 5.845 -0.522 -4.602 1.00 0.00 C +ATOM 248 NE ARG A 18 7.051 -1.035 -5.248 1.00 0.00 N +ATOM 249 CZ ARG A 18 7.291 -0.927 -6.550 1.00 0.00 C +ATOM 250 NH1 ARG A 18 6.413 -0.325 -7.341 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.410 -1.419 -7.063 1.00 0.00 N +ATOM 252 H ARG A 18 6.906 0.721 -1.724 1.00 0.00 H +ATOM 253 HA ARG A 18 5.160 -0.830 -0.167 1.00 0.00 H +ATOM 254 HB2 ARG A 18 3.874 -0.990 -2.052 1.00 0.00 H +ATOM 255 HB3 ARG A 18 4.892 0.365 -2.521 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.134 -2.131 -3.236 1.00 0.00 H +ATOM 257 HG3 ARG A 18 4.504 -2.023 -3.902 1.00 0.00 H +ATOM 258 HD2 ARG A 18 5.072 -0.404 -5.347 1.00 0.00 H +ATOM 259 HD3 ARG A 18 6.067 0.437 -4.158 1.00 0.00 H +ATOM 260 HE ARG A 18 7.713 -1.484 -4.681 1.00 0.00 H +ATOM 261 HH11 ARG A 18 5.567 0.049 -6.957 1.00 0.00 H +ATOM 262 HH12 ARG A 18 6.596 -0.244 -8.320 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.075 -1.874 -6.469 1.00 0.00 H +ATOM 264 HH22 ARG A 18 8.589 -1.336 -8.043 1.00 0.00 H +ATOM 265 N ASP A 19 7.533 -2.464 -1.712 1.00 0.00 N +ATOM 266 CA ASP A 19 8.180 -3.768 -1.807 1.00 0.00 C +ATOM 267 C ASP A 19 8.582 -4.255 -0.427 1.00 0.00 C +ATOM 268 O ASP A 19 8.397 -5.427 -0.079 1.00 0.00 O +ATOM 269 CB ASP A 19 9.407 -3.694 -2.718 1.00 0.00 C +ATOM 270 CG ASP A 19 9.363 -4.721 -3.832 1.00 0.00 C +ATOM 271 OD1 ASP A 19 8.247 -5.064 -4.280 1.00 0.00 O +ATOM 272 OD2 ASP A 19 10.442 -5.184 -4.256 1.00 0.00 O +ATOM 273 H ASP A 19 7.973 -1.675 -2.095 1.00 0.00 H +ATOM 274 HA ASP A 19 7.470 -4.459 -2.224 1.00 0.00 H +ATOM 275 HB2 ASP A 19 9.458 -2.710 -3.162 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.295 -3.865 -2.129 1.00 0.00 H +ATOM 277 N LYS A 20 9.088 -3.332 0.378 1.00 0.00 N +ATOM 278 CA LYS A 20 9.474 -3.654 1.737 1.00 0.00 C +ATOM 279 C LYS A 20 8.216 -3.839 2.556 1.00 0.00 C +ATOM 280 O LYS A 20 8.112 -4.761 3.363 1.00 0.00 O +ATOM 281 CB LYS A 20 10.370 -2.569 2.338 1.00 0.00 C +ATOM 282 CG LYS A 20 10.383 -1.271 1.545 1.00 0.00 C +ATOM 283 CD LYS A 20 11.417 -1.309 0.433 1.00 0.00 C +ATOM 284 CE LYS A 20 11.306 -2.587 -0.379 1.00 0.00 C +ATOM 285 NZ LYS A 20 12.547 -2.865 -1.153 1.00 0.00 N +ATOM 286 H LYS A 20 9.173 -2.414 0.054 1.00 0.00 H +ATOM 287 HA LYS A 20 10.010 -4.588 1.713 1.00 0.00 H +ATOM 288 HB2 LYS A 20 10.029 -2.352 3.340 1.00 0.00 H +ATOM 289 HB3 LYS A 20 11.382 -2.943 2.388 1.00 0.00 H +ATOM 290 HG2 LYS A 20 9.408 -1.115 1.111 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.617 -0.454 2.213 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.260 -0.464 -0.221 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.403 -1.253 0.867 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.120 -3.410 0.294 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.478 -2.491 -1.066 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 12.661 -2.163 -1.912 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 12.501 -3.814 -1.576 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.377 -2.820 -0.526 1.00 0.00 H +ATOM 299 N ALA A 21 7.240 -2.979 2.288 1.00 0.00 N +ATOM 300 CA ALA A 21 5.947 -3.061 2.947 1.00 0.00 C +ATOM 301 C ALA A 21 5.322 -4.401 2.606 1.00 0.00 C +ATOM 302 O ALA A 21 4.855 -5.130 3.481 1.00 0.00 O +ATOM 303 CB ALA A 21 5.046 -1.916 2.504 1.00 0.00 C +ATOM 304 H ALA A 21 7.383 -2.298 1.600 1.00 0.00 H +ATOM 305 HA ALA A 21 6.098 -2.994 4.012 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.749 -1.339 3.366 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.167 -2.317 2.021 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.581 -1.283 1.813 1.00 0.00 H +ATOM 309 N GLU A 22 5.364 -4.732 1.317 1.00 0.00 N +ATOM 310 CA GLU A 22 4.846 -6.002 0.846 1.00 0.00 C +ATOM 311 C GLU A 22 5.672 -7.120 1.450 1.00 0.00 C +ATOM 312 O GLU A 22 5.137 -8.082 2.004 1.00 0.00 O +ATOM 313 CB GLU A 22 4.888 -6.070 -0.681 1.00 0.00 C +ATOM 314 CG GLU A 22 5.357 -7.412 -1.221 1.00 0.00 C +ATOM 315 CD GLU A 22 4.224 -8.412 -1.363 1.00 0.00 C +ATOM 316 OE1 GLU A 22 3.852 -9.034 -0.347 1.00 0.00 O +ATOM 317 OE2 GLU A 22 3.711 -8.570 -2.491 1.00 0.00 O +ATOM 318 H GLU A 22 5.781 -4.118 0.677 1.00 0.00 H +ATOM 319 HA GLU A 22 3.830 -6.096 1.182 1.00 0.00 H +ATOM 320 HB2 GLU A 22 3.897 -5.880 -1.066 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.559 -5.306 -1.045 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.805 -7.259 -2.192 1.00 0.00 H +ATOM 323 HG3 GLU A 22 6.095 -7.820 -0.546 1.00 0.00 H +ATOM 324 N LYS A 23 6.989 -6.963 1.362 1.00 0.00 N +ATOM 325 CA LYS A 23 7.908 -7.942 1.925 1.00 0.00 C +ATOM 326 C LYS A 23 7.615 -8.139 3.404 1.00 0.00 C +ATOM 327 O LYS A 23 7.503 -9.262 3.887 1.00 0.00 O +ATOM 328 CB LYS A 23 9.358 -7.487 1.728 1.00 0.00 C +ATOM 329 CG LYS A 23 10.188 -7.504 3.004 1.00 0.00 C +ATOM 330 CD LYS A 23 10.763 -6.133 3.316 1.00 0.00 C +ATOM 331 CE LYS A 23 11.725 -5.672 2.235 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.968 -6.491 2.210 1.00 0.00 N +ATOM 333 H LYS A 23 7.346 -6.160 0.923 1.00 0.00 H +ATOM 334 HA LYS A 23 7.756 -8.874 1.413 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.832 -8.137 1.009 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.355 -6.478 1.341 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.565 -7.815 3.828 1.00 0.00 H +ATOM 338 HG3 LYS A 23 11.001 -8.205 2.882 1.00 0.00 H +ATOM 339 HD2 LYS A 23 9.954 -5.422 3.389 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.290 -6.179 4.258 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.234 -5.751 1.276 1.00 0.00 H +ATOM 342 HE3 LYS A 23 11.987 -4.641 2.420 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.732 -5.969 1.735 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 12.802 -7.379 1.697 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 13.268 -6.716 3.181 1.00 0.00 H +ATOM 346 N LEU A 24 7.491 -7.029 4.114 1.00 0.00 N +ATOM 347 CA LEU A 24 7.203 -7.059 5.544 1.00 0.00 C +ATOM 348 C LEU A 24 5.790 -7.558 5.813 1.00 0.00 C +ATOM 349 O LEU A 24 5.565 -8.382 6.702 1.00 0.00 O +ATOM 350 CB LEU A 24 7.362 -5.663 6.144 1.00 0.00 C +ATOM 351 CG LEU A 24 6.759 -4.530 5.310 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.339 -4.213 5.763 1.00 0.00 C +ATOM 353 CD2 LEU A 24 7.640 -3.294 5.389 1.00 0.00 C +ATOM 354 H LEU A 24 7.593 -6.167 3.663 1.00 0.00 H +ATOM 355 HA LEU A 24 7.908 -7.727 6.014 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.894 -5.656 7.118 1.00 0.00 H +ATOM 357 HB3 LEU A 24 8.417 -5.465 6.268 1.00 0.00 H +ATOM 358 HG LEU A 24 6.709 -4.842 4.279 1.00 0.00 H +ATOM 359 HD11 LEU A 24 5.367 -3.454 6.529 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.878 -5.107 6.158 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.762 -3.853 4.919 1.00 0.00 H +ATOM 362 HD21 LEU A 24 7.188 -2.572 6.052 1.00 0.00 H +ATOM 363 HD22 LEU A 24 7.745 -2.863 4.405 1.00 0.00 H +ATOM 364 HD23 LEU A 24 8.613 -3.570 5.766 1.00 0.00 H +ATOM 365 N LEU A 25 4.834 -7.034 5.052 1.00 0.00 N +ATOM 366 CA LEU A 25 3.434 -7.401 5.217 1.00 0.00 C +ATOM 367 C LEU A 25 3.148 -8.816 4.735 1.00 0.00 C +ATOM 368 O LEU A 25 2.305 -9.512 5.299 1.00 0.00 O +ATOM 369 CB LEU A 25 2.535 -6.389 4.505 1.00 0.00 C +ATOM 370 CG LEU A 25 1.915 -6.871 3.194 1.00 0.00 C +ATOM 371 CD1 LEU A 25 0.504 -7.380 3.433 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.913 -5.747 2.167 1.00 0.00 C +ATOM 373 H LEU A 25 5.077 -6.367 4.373 1.00 0.00 H +ATOM 374 HA LEU A 25 3.224 -7.366 6.268 1.00 0.00 H +ATOM 375 HB2 LEU A 25 1.734 -6.118 5.177 1.00 0.00 H +ATOM 376 HB3 LEU A 25 3.119 -5.505 4.296 1.00 0.00 H +ATOM 377 HG LEU A 25 2.504 -7.686 2.801 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.540 -8.422 3.714 1.00 0.00 H +ATOM 379 HD12 LEU A 25 -0.077 -7.271 2.530 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.044 -6.809 4.227 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.947 -5.260 2.170 1.00 0.00 H +ATOM 382 HD22 LEU A 25 2.106 -6.155 1.188 1.00 0.00 H +ATOM 383 HD23 LEU A 25 2.679 -5.029 2.417 1.00 0.00 H +ATOM 384 N LEU A 26 3.847 -9.238 3.694 1.00 0.00 N +ATOM 385 CA LEU A 26 3.653 -10.577 3.151 1.00 0.00 C +ATOM 386 C LEU A 26 3.859 -11.628 4.237 1.00 0.00 C +ATOM 387 O LEU A 26 3.245 -12.695 4.211 1.00 0.00 O +ATOM 388 CB LEU A 26 4.607 -10.832 1.982 1.00 0.00 C +ATOM 389 CG LEU A 26 6.089 -10.591 2.281 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.499 -11.307 3.558 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.949 -11.047 1.113 1.00 0.00 C +ATOM 392 H LEU A 26 4.506 -8.640 3.284 1.00 0.00 H +ATOM 393 HA LEU A 26 2.637 -10.643 2.797 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.487 -11.857 1.665 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.322 -10.186 1.165 1.00 0.00 H +ATOM 396 HG LEU A 26 6.254 -9.535 2.426 1.00 0.00 H +ATOM 397 HD11 LEU A 26 5.863 -12.165 3.710 1.00 0.00 H +ATOM 398 HD12 LEU A 26 6.400 -10.631 4.395 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.527 -11.629 3.476 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.949 -10.659 1.230 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.524 -10.681 0.191 1.00 0.00 H +ATOM 402 HD23 LEU A 26 6.981 -12.126 1.090 1.00 0.00 H +ATOM 403 N ASP A 27 4.729 -11.313 5.186 1.00 0.00 N +ATOM 404 CA ASP A 27 5.032 -12.217 6.288 1.00 0.00 C +ATOM 405 C ASP A 27 3.825 -12.389 7.199 1.00 0.00 C +ATOM 406 O ASP A 27 3.596 -13.464 7.753 1.00 0.00 O +ATOM 407 CB ASP A 27 6.223 -11.695 7.092 1.00 0.00 C +ATOM 408 CG ASP A 27 6.512 -12.543 8.315 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.248 -13.544 8.185 1.00 0.00 O +ATOM 410 OD2 ASP A 27 6.000 -12.206 9.405 1.00 0.00 O +ATOM 411 H ASP A 27 5.177 -10.446 5.146 1.00 0.00 H +ATOM 412 HA ASP A 27 5.284 -13.172 5.867 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.102 -11.694 6.464 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.016 -10.686 7.416 1.00 0.00 H +ATOM 415 N THR A 28 3.056 -11.320 7.348 1.00 0.00 N +ATOM 416 CA THR A 28 1.869 -11.345 8.192 1.00 0.00 C +ATOM 417 C THR A 28 0.898 -12.411 7.711 1.00 0.00 C +ATOM 418 O THR A 28 0.173 -13.013 8.503 1.00 0.00 O +ATOM 419 CB THR A 28 1.188 -9.976 8.194 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.094 -8.965 8.596 1.00 0.00 O +ATOM 421 CG2 THR A 28 -0.013 -9.907 9.113 1.00 0.00 C +ATOM 422 H THR A 28 3.294 -10.497 6.878 1.00 0.00 H +ATOM 423 HA THR A 28 2.181 -11.587 9.193 1.00 0.00 H +ATOM 424 HB THR A 28 0.850 -9.751 7.193 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.037 -8.843 9.546 1.00 0.00 H +ATOM 426 HG21 THR A 28 -0.480 -10.879 9.169 1.00 0.00 H +ATOM 427 HG22 THR A 28 -0.722 -9.191 8.725 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.305 -9.603 10.098 1.00 0.00 H +ATOM 429 N GLY A 29 0.894 -12.642 6.405 1.00 0.00 N +ATOM 430 CA GLY A 29 0.013 -13.638 5.832 1.00 0.00 C +ATOM 431 C GLY A 29 -1.440 -13.399 6.184 1.00 0.00 C +ATOM 432 O GLY A 29 -2.220 -14.343 6.307 1.00 0.00 O +ATOM 433 H GLY A 29 1.498 -12.128 5.829 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.121 -13.620 4.758 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.306 -14.611 6.196 1.00 0.00 H +ATOM 436 N LYS A 30 -1.806 -12.133 6.342 1.00 0.00 N +ATOM 437 CA LYS A 30 -3.176 -11.769 6.677 1.00 0.00 C +ATOM 438 C LYS A 30 -3.938 -11.345 5.436 1.00 0.00 C +ATOM 439 O LYS A 30 -3.697 -10.267 4.894 1.00 0.00 O +ATOM 440 CB LYS A 30 -3.198 -10.620 7.685 1.00 0.00 C +ATOM 441 CG LYS A 30 -3.439 -11.063 9.119 1.00 0.00 C +ATOM 442 CD LYS A 30 -4.825 -10.666 9.601 1.00 0.00 C +ATOM 443 CE LYS A 30 -4.801 -10.214 11.051 1.00 0.00 C +ATOM 444 NZ LYS A 30 -3.533 -9.510 11.393 1.00 0.00 N +ATOM 445 H LYS A 30 -1.138 -11.424 6.228 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.658 -12.632 7.112 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.252 -10.101 7.643 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.988 -9.932 7.405 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -3.342 -12.137 9.173 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -2.700 -10.600 9.755 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -5.191 -9.857 8.987 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -5.485 -11.517 9.509 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -5.630 -9.543 11.220 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -4.905 -11.080 11.687 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -3.705 -8.804 12.136 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -3.154 -9.028 10.553 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -2.827 -10.193 11.736 1.00 0.00 H +ATOM 458 N GLU A 31 -4.869 -12.177 4.989 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.650 -11.833 3.817 1.00 0.00 C +ATOM 460 C GLU A 31 -6.157 -10.408 3.968 1.00 0.00 C +ATOM 461 O GLU A 31 -6.814 -10.078 4.956 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.827 -12.797 3.651 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.052 -12.408 4.464 1.00 0.00 C +ATOM 464 CD GLU A 31 -9.308 -13.118 3.998 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.208 -14.291 3.583 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -10.392 -12.500 4.051 1.00 0.00 O +ATOM 467 H GLU A 31 -5.036 -13.021 5.458 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.007 -11.893 2.951 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.107 -12.830 2.608 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.514 -13.784 3.961 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.876 -12.661 5.498 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.203 -11.343 4.373 1.00 0.00 H +ATOM 473 N GLY A 32 -5.844 -9.557 3.001 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.273 -8.186 3.080 1.00 0.00 C +ATOM 475 C GLY A 32 -5.336 -7.334 3.905 1.00 0.00 C +ATOM 476 O GLY A 32 -5.670 -6.202 4.249 1.00 0.00 O +ATOM 477 H GLY A 32 -5.307 -9.856 2.241 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.337 -7.777 2.084 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.250 -8.160 3.536 1.00 0.00 H +ATOM 480 N ALA A 33 -4.154 -7.859 4.230 1.00 0.00 N +ATOM 481 CA ALA A 33 -3.209 -7.081 5.027 1.00 0.00 C +ATOM 482 C ALA A 33 -2.533 -6.034 4.156 1.00 0.00 C +ATOM 483 O ALA A 33 -1.847 -6.372 3.193 1.00 0.00 O +ATOM 484 CB ALA A 33 -2.170 -7.998 5.659 1.00 0.00 C +ATOM 485 H ALA A 33 -3.919 -8.768 3.925 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.757 -6.591 5.818 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.182 -7.601 5.480 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.248 -8.984 5.225 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -2.345 -8.059 6.724 1.00 0.00 H +ATOM 490 N PHE A 34 -2.737 -4.760 4.479 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.145 -3.695 3.685 1.00 0.00 C +ATOM 492 C PHE A 34 -1.308 -2.706 4.479 1.00 0.00 C +ATOM 493 O PHE A 34 -1.400 -2.608 5.702 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.222 -2.946 2.905 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.356 -2.436 3.748 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.155 -1.448 4.703 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.632 -2.933 3.568 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.209 -0.973 5.458 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.686 -2.465 4.323 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.475 -1.482 5.268 1.00 0.00 C +ATOM 501 H PHE A 34 -3.301 -4.535 5.247 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.493 -4.170 2.976 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.772 -2.099 2.410 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.637 -3.610 2.163 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.165 -1.049 4.858 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.801 -3.703 2.831 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.041 -0.204 6.193 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.673 -2.861 4.170 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.301 -1.113 5.858 1.00 0.00 H +ATOM 510 N MET A 35 -0.531 -1.938 3.724 1.00 0.00 N +ATOM 511 CA MET A 35 0.312 -0.881 4.259 1.00 0.00 C +ATOM 512 C MET A 35 0.287 0.285 3.279 1.00 0.00 C +ATOM 513 O MET A 35 -0.198 0.139 2.157 1.00 0.00 O +ATOM 514 CB MET A 35 1.744 -1.362 4.491 1.00 0.00 C +ATOM 515 CG MET A 35 2.102 -2.618 3.720 1.00 0.00 C +ATOM 516 SD MET A 35 1.094 -4.037 4.191 1.00 0.00 S +ATOM 517 CE MET A 35 0.736 -3.646 5.902 1.00 0.00 C +ATOM 518 H MET A 35 -0.558 -2.066 2.749 1.00 0.00 H +ATOM 519 HA MET A 35 -0.117 -0.558 5.198 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.426 -0.577 4.196 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.876 -1.561 5.545 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.960 -2.428 2.668 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.140 -2.856 3.905 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.557 -3.966 6.524 1.00 0.00 H +ATOM 525 HE2 MET A 35 -0.166 -4.156 6.206 1.00 0.00 H +ATOM 526 HE3 MET A 35 0.598 -2.581 6.007 1.00 0.00 H +ATOM 527 N VAL A 36 0.777 1.443 3.694 1.00 0.00 N +ATOM 528 CA VAL A 36 0.759 2.608 2.826 1.00 0.00 C +ATOM 529 C VAL A 36 2.132 3.247 2.712 1.00 0.00 C +ATOM 530 O VAL A 36 2.731 3.629 3.711 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.259 3.633 3.346 1.00 0.00 C +ATOM 532 CG1 VAL A 36 0.279 5.052 3.277 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.560 3.499 2.580 1.00 0.00 C +ATOM 534 H VAL A 36 1.138 1.523 4.600 1.00 0.00 H +ATOM 535 HA VAL A 36 0.441 2.288 1.845 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.462 3.405 4.379 1.00 0.00 H +ATOM 537 HG11 VAL A 36 1.232 5.056 2.773 1.00 0.00 H +ATOM 538 HG12 VAL A 36 0.396 5.434 4.281 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -0.419 5.672 2.736 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -2.146 4.394 2.706 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -2.115 2.647 2.963 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.339 3.350 1.535 1.00 0.00 H +ATOM 543 N ARG A 37 2.634 3.348 1.486 1.00 0.00 N +ATOM 544 CA ARG A 37 3.937 3.929 1.257 1.00 0.00 C +ATOM 545 C ARG A 37 3.895 5.081 0.261 1.00 0.00 C +ATOM 546 O ARG A 37 3.228 5.000 -0.771 1.00 0.00 O +ATOM 547 CB ARG A 37 4.915 2.861 0.770 1.00 0.00 C +ATOM 548 CG ARG A 37 5.165 1.767 1.790 1.00 0.00 C +ATOM 549 CD ARG A 37 5.476 2.350 3.158 1.00 0.00 C +ATOM 550 NE ARG A 37 5.947 3.731 3.072 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.948 4.125 2.292 1.00 0.00 C +ATOM 552 NH1 ARG A 37 7.571 3.253 1.514 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.324 5.398 2.285 1.00 0.00 N +ATOM 554 H ARG A 37 2.120 3.022 0.729 1.00 0.00 H +ATOM 555 HA ARG A 37 4.274 4.305 2.200 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.515 2.405 -0.125 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.857 3.330 0.535 1.00 0.00 H +ATOM 558 HG2 ARG A 37 4.282 1.150 1.863 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.002 1.168 1.464 1.00 0.00 H +ATOM 560 HD2 ARG A 37 4.577 2.325 3.757 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.236 1.748 3.630 1.00 0.00 H +ATOM 562 HE ARG A 37 5.498 4.397 3.632 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.287 2.295 1.511 1.00 0.00 H +ATOM 564 HH12 ARG A 37 8.326 3.552 0.930 1.00 0.00 H +ATOM 565 HH21 ARG A 37 6.854 6.060 2.869 1.00 0.00 H +ATOM 566 HH22 ARG A 37 8.077 5.692 1.698 1.00 0.00 H +ATOM 567 N ASP A 38 4.641 6.139 0.560 1.00 0.00 N +ATOM 568 CA ASP A 38 4.719 7.292 -0.327 1.00 0.00 C +ATOM 569 C ASP A 38 5.874 7.114 -1.309 1.00 0.00 C +ATOM 570 O ASP A 38 7.041 7.192 -0.926 1.00 0.00 O +ATOM 571 CB ASP A 38 4.908 8.578 0.478 1.00 0.00 C +ATOM 572 CG ASP A 38 5.950 8.429 1.570 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.889 7.430 2.316 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.828 9.312 1.677 1.00 0.00 O +ATOM 575 H ASP A 38 5.170 6.134 1.385 1.00 0.00 H +ATOM 576 HA ASP A 38 3.793 7.350 -0.881 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.223 9.369 -0.187 1.00 0.00 H +ATOM 578 HB3 ASP A 38 3.970 8.851 0.935 1.00 0.00 H +ATOM 579 N SER A 39 5.545 6.867 -2.572 1.00 0.00 N +ATOM 580 CA SER A 39 6.563 6.670 -3.600 1.00 0.00 C +ATOM 581 C SER A 39 7.306 7.969 -3.891 1.00 0.00 C +ATOM 582 O SER A 39 7.273 8.907 -3.093 1.00 0.00 O +ATOM 583 CB SER A 39 5.923 6.139 -4.883 1.00 0.00 C +ATOM 584 OG SER A 39 6.878 5.472 -5.692 1.00 0.00 O +ATOM 585 H SER A 39 4.599 6.811 -2.819 1.00 0.00 H +ATOM 586 HA SER A 39 7.267 5.942 -3.232 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.137 5.444 -4.631 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.509 6.964 -5.445 1.00 0.00 H +ATOM 589 HG SER A 39 6.684 5.634 -6.616 1.00 0.00 H +ATOM 590 N ARG A 40 7.958 8.024 -5.047 1.00 0.00 N +ATOM 591 CA ARG A 40 8.681 9.208 -5.454 1.00 0.00 C +ATOM 592 C ARG A 40 7.682 10.311 -5.711 1.00 0.00 C +ATOM 593 O ARG A 40 7.548 11.227 -4.905 1.00 0.00 O +ATOM 594 CB ARG A 40 9.508 8.934 -6.712 1.00 0.00 C +ATOM 595 CG ARG A 40 10.639 7.944 -6.493 1.00 0.00 C +ATOM 596 CD ARG A 40 11.941 8.651 -6.151 1.00 0.00 C +ATOM 597 NE ARG A 40 11.792 9.547 -5.007 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.145 9.224 -3.767 1.00 0.00 C +ATOM 599 NH1 ARG A 40 12.666 8.032 -3.514 1.00 0.00 N +ATOM 600 NH2 ARG A 40 11.979 10.094 -2.780 1.00 0.00 N +ATOM 601 H ARG A 40 7.929 7.265 -5.646 1.00 0.00 H +ATOM 602 HA ARG A 40 9.337 9.501 -4.647 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.856 8.540 -7.479 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.935 9.864 -7.059 1.00 0.00 H +ATOM 605 HG2 ARG A 40 10.376 7.284 -5.679 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.780 7.367 -7.395 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.689 7.908 -5.918 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.259 9.225 -7.008 1.00 0.00 H +ATOM 609 HE ARG A 40 11.409 10.435 -5.173 1.00 0.00 H +ATOM 610 HH11 ARG A 40 12.792 7.373 -4.256 1.00 0.00 H +ATOM 611 HH12 ARG A 40 12.931 7.790 -2.580 1.00 0.00 H +ATOM 612 HH21 ARG A 40 11.587 10.995 -2.969 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.245 9.849 -1.848 1.00 0.00 H +ATOM 614 N THR A 41 6.944 10.185 -6.811 1.00 0.00 N +ATOM 615 CA THR A 41 5.916 11.162 -7.137 1.00 0.00 C +ATOM 616 C THR A 41 5.214 11.559 -5.852 1.00 0.00 C +ATOM 617 O THR A 41 4.190 10.986 -5.481 1.00 0.00 O +ATOM 618 CB THR A 41 4.912 10.579 -8.134 1.00 0.00 C +ATOM 619 OG1 THR A 41 3.706 11.323 -8.125 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.561 9.133 -7.856 1.00 0.00 C +ATOM 621 H THR A 41 7.074 9.405 -7.391 1.00 0.00 H +ATOM 622 HA THR A 41 6.394 12.030 -7.568 1.00 0.00 H +ATOM 623 HB THR A 41 5.335 10.631 -9.127 1.00 0.00 H +ATOM 624 HG1 THR A 41 2.959 10.722 -8.101 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.344 8.680 -7.266 1.00 0.00 H +ATOM 626 HG22 THR A 41 4.460 8.601 -8.789 1.00 0.00 H +ATOM 627 HG23 THR A 41 3.629 9.088 -7.311 1.00 0.00 H +ATOM 628 N PRO A 42 5.794 12.522 -5.132 1.00 0.00 N +ATOM 629 CA PRO A 42 5.274 12.986 -3.843 1.00 0.00 C +ATOM 630 C PRO A 42 3.912 13.652 -3.963 1.00 0.00 C +ATOM 631 O PRO A 42 3.688 14.751 -3.457 1.00 0.00 O +ATOM 632 CB PRO A 42 6.355 13.964 -3.365 1.00 0.00 C +ATOM 633 CG PRO A 42 7.565 13.554 -4.137 1.00 0.00 C +ATOM 634 CD PRO A 42 7.035 13.221 -5.490 1.00 0.00 C +ATOM 635 HA PRO A 42 5.199 12.168 -3.141 1.00 0.00 H +ATOM 636 HB2 PRO A 42 6.056 14.977 -3.596 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.506 13.853 -2.303 1.00 0.00 H +ATOM 638 HG2 PRO A 42 8.274 14.365 -4.191 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.017 12.674 -3.689 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.835 14.120 -6.055 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.710 12.571 -6.025 1.00 0.00 H +ATOM 642 N GLY A 43 3.003 12.950 -4.626 1.00 0.00 N +ATOM 643 CA GLY A 43 1.653 13.437 -4.805 1.00 0.00 C +ATOM 644 C GLY A 43 0.632 12.378 -4.442 1.00 0.00 C +ATOM 645 O GLY A 43 -0.468 12.690 -3.985 1.00 0.00 O +ATOM 646 H GLY A 43 3.254 12.075 -4.987 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.504 14.304 -4.176 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.514 13.721 -5.837 1.00 0.00 H +ATOM 649 N THR A 44 1.006 11.117 -4.647 1.00 0.00 N +ATOM 650 CA THR A 44 0.138 9.996 -4.346 1.00 0.00 C +ATOM 651 C THR A 44 0.791 9.051 -3.340 1.00 0.00 C +ATOM 652 O THR A 44 2.016 8.980 -3.243 1.00 0.00 O +ATOM 653 CB THR A 44 -0.188 9.238 -5.629 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.193 7.840 -5.399 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.789 9.515 -6.752 1.00 0.00 C +ATOM 656 H THR A 44 1.887 10.936 -5.014 1.00 0.00 H +ATOM 657 HA THR A 44 -0.769 10.387 -3.927 1.00 0.00 H +ATOM 658 HB THR A 44 -1.167 9.534 -5.965 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.244 7.377 -6.240 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.907 8.625 -7.353 1.00 0.00 H +ATOM 661 HG22 THR A 44 1.744 9.798 -6.336 1.00 0.00 H +ATOM 662 HG23 THR A 44 0.411 10.317 -7.368 1.00 0.00 H +ATOM 663 N TYR A 45 -0.038 8.322 -2.604 1.00 0.00 N +ATOM 664 CA TYR A 45 0.449 7.367 -1.611 1.00 0.00 C +ATOM 665 C TYR A 45 0.196 5.943 -2.085 1.00 0.00 C +ATOM 666 O TYR A 45 -0.826 5.662 -2.708 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.233 7.603 -0.263 1.00 0.00 C +ATOM 668 CG TYR A 45 0.277 8.823 0.470 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.604 8.913 0.870 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.570 9.885 0.762 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.073 10.026 1.539 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.108 11.002 1.432 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.213 11.068 1.818 1.00 0.00 C +ATOM 674 OH TYR A 45 1.677 12.179 2.485 1.00 0.00 O +ATOM 675 H TYR A 45 -1.006 8.418 -2.737 1.00 0.00 H +ATOM 676 HA TYR A 45 1.515 7.513 -1.500 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.293 7.731 -0.422 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.070 6.742 0.370 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.275 8.096 0.649 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.605 9.830 0.458 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.109 10.079 1.842 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.782 11.818 1.651 1.00 0.00 H +ATOM 683 HH TYR A 45 1.450 12.968 1.990 1.00 0.00 H +ATOM 684 N THR A 46 1.133 5.047 -1.797 1.00 0.00 N +ATOM 685 CA THR A 46 0.999 3.658 -2.212 1.00 0.00 C +ATOM 686 C THR A 46 0.511 2.783 -1.069 1.00 0.00 C +ATOM 687 O THR A 46 0.946 2.929 0.071 1.00 0.00 O +ATOM 688 CB THR A 46 2.334 3.131 -2.736 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.275 2.928 -4.135 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.750 1.824 -2.095 1.00 0.00 C +ATOM 691 H THR A 46 1.932 5.326 -1.303 1.00 0.00 H +ATOM 692 HA THR A 46 0.273 3.621 -3.008 1.00 0.00 H +ATOM 693 HB THR A 46 3.103 3.861 -2.530 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.420 2.561 -4.372 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.250 1.006 -2.592 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.476 1.832 -1.051 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.818 1.703 -2.185 1.00 0.00 H +ATOM 698 N VAL A 47 -0.391 1.865 -1.387 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.933 0.957 -0.400 1.00 0.00 C +ATOM 700 C VAL A 47 -0.611 -0.487 -0.758 1.00 0.00 C +ATOM 701 O VAL A 47 -0.951 -0.962 -1.845 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.458 1.118 -0.252 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.153 -0.232 -0.346 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.795 1.803 1.063 1.00 0.00 C +ATOM 705 H VAL A 47 -0.694 1.795 -2.312 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.476 1.193 0.543 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.816 1.739 -1.059 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -4.153 -0.152 0.058 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.596 -0.965 0.219 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.207 -0.540 -1.380 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -2.040 1.558 1.797 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.757 1.462 1.412 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.820 2.874 0.919 1.00 0.00 H +ATOM 714 N SER A 48 0.048 -1.180 0.164 1.00 0.00 N +ATOM 715 CA SER A 48 0.416 -2.575 -0.041 1.00 0.00 C +ATOM 716 C SER A 48 -0.523 -3.482 0.744 1.00 0.00 C +ATOM 717 O SER A 48 -0.518 -3.463 1.974 1.00 0.00 O +ATOM 718 CB SER A 48 1.872 -2.817 0.386 1.00 0.00 C +ATOM 719 OG SER A 48 2.522 -3.703 -0.508 1.00 0.00 O +ATOM 720 H SER A 48 0.287 -0.743 1.009 1.00 0.00 H +ATOM 721 HA SER A 48 0.315 -2.792 -1.093 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.410 -1.877 0.391 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.893 -3.247 1.378 1.00 0.00 H +ATOM 724 HG SER A 48 3.360 -3.323 -0.784 1.00 0.00 H +ATOM 725 N VAL A 49 -1.334 -4.267 0.025 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.284 -5.177 0.655 1.00 0.00 C +ATOM 727 C VAL A 49 -1.907 -6.633 0.398 1.00 0.00 C +ATOM 728 O VAL A 49 -1.348 -6.965 -0.648 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.726 -4.927 0.171 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.042 -3.437 0.162 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.939 -5.541 -1.203 1.00 0.00 C +ATOM 732 H VAL A 49 -1.293 -4.229 -0.949 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.252 -4.997 1.710 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.400 -5.408 0.864 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.409 -3.150 -0.812 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.146 -2.875 0.387 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.796 -3.224 0.908 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.989 -5.504 -1.452 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.610 -6.569 -1.191 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.374 -4.988 -1.937 1.00 0.00 H +ATOM 741 N PHE A 50 -2.208 -7.496 1.366 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.886 -8.915 1.250 1.00 0.00 C +ATOM 743 C PHE A 50 -3.109 -9.790 1.477 1.00 0.00 C +ATOM 744 O PHE A 50 -3.806 -9.655 2.490 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.793 -9.302 2.246 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.610 -10.787 2.384 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.584 -11.564 2.991 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.533 -11.406 1.904 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.421 -12.931 3.116 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.701 -12.772 2.027 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.277 -13.535 2.634 1.00 0.00 C +ATOM 752 H PHE A 50 -2.651 -7.171 2.179 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.518 -9.088 0.251 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.145 -8.883 1.923 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.046 -8.905 3.219 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.480 -11.093 3.369 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.298 -10.810 1.430 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.187 -13.525 3.593 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.597 -13.242 1.648 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.146 -14.603 2.731 1.00 0.00 H +ATOM 761 N THR A 51 -3.346 -10.695 0.524 1.00 0.00 N +ATOM 762 CA THR A 51 -4.466 -11.626 0.582 1.00 0.00 C +ATOM 763 C THR A 51 -3.978 -13.044 0.865 1.00 0.00 C +ATOM 764 O THR A 51 -2.950 -13.472 0.341 1.00 0.00 O +ATOM 765 CB THR A 51 -5.248 -11.596 -0.732 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.643 -11.564 -0.484 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.967 -12.788 -1.623 1.00 0.00 C +ATOM 768 H THR A 51 -2.741 -10.743 -0.238 1.00 0.00 H +ATOM 769 HA THR A 51 -5.109 -11.317 1.379 1.00 0.00 H +ATOM 770 HB THR A 51 -4.981 -10.704 -1.279 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.114 -11.486 -1.316 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.030 -13.695 -1.041 1.00 0.00 H +ATOM 773 HG22 THR A 51 -3.976 -12.696 -2.043 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.694 -12.820 -2.420 1.00 0.00 H +ATOM 775 N LYS A 52 -4.721 -13.762 1.701 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.363 -15.130 2.058 1.00 0.00 C +ATOM 777 C LYS A 52 -5.026 -16.133 1.119 1.00 0.00 C +ATOM 778 O LYS A 52 -6.235 -16.084 0.894 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.767 -15.424 3.504 1.00 0.00 C +ATOM 780 CG LYS A 52 -6.066 -16.205 3.626 1.00 0.00 C +ATOM 781 CD LYS A 52 -6.204 -16.845 4.998 1.00 0.00 C +ATOM 782 CE LYS A 52 -4.848 -17.199 5.587 1.00 0.00 C +ATOM 783 NZ LYS A 52 -4.952 -18.274 6.611 1.00 0.00 N +ATOM 784 H LYS A 52 -5.526 -13.363 2.086 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.291 -15.226 1.968 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.983 -15.995 3.977 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.886 -14.487 4.029 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -6.895 -15.534 3.466 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -6.078 -16.983 2.874 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -6.701 -16.150 5.659 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -6.795 -17.744 4.908 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -4.201 -17.535 4.790 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -4.427 -16.316 6.045 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.202 -17.865 7.534 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -4.044 -18.773 6.700 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -5.685 -18.960 6.338 1.00 0.00 H +ATOM 797 N ALA A 53 -4.226 -17.045 0.577 1.00 0.00 N +ATOM 798 CA ALA A 53 -4.726 -18.059 -0.334 1.00 0.00 C +ATOM 799 C ALA A 53 -4.807 -19.420 0.350 1.00 0.00 C +ATOM 800 O ALA A 53 -4.055 -19.701 1.283 1.00 0.00 O +ATOM 801 CB ALA A 53 -3.848 -18.140 -1.573 1.00 0.00 C +ATOM 802 H ALA A 53 -3.276 -17.032 0.794 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.713 -17.763 -0.642 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.138 -18.946 -1.460 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.316 -17.208 -1.698 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.464 -18.322 -2.441 1.00 0.00 H +ATOM 807 N ILE A 54 -5.725 -20.260 -0.118 1.00 0.00 N +ATOM 808 CA ILE A 54 -5.902 -21.590 0.451 1.00 0.00 C +ATOM 809 C ILE A 54 -4.562 -22.205 0.836 1.00 0.00 C +ATOM 810 O ILE A 54 -4.103 -22.061 1.968 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.616 -22.532 -0.536 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.198 -23.982 -0.286 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -6.310 -22.128 -1.971 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.357 -24.956 -0.306 1.00 0.00 C +ATOM 815 H ILE A 54 -6.295 -19.978 -0.864 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.514 -21.497 1.337 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.680 -22.438 -0.382 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -5.497 -24.286 -1.047 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -5.724 -24.050 0.683 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -5.746 -22.912 -2.454 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -5.732 -21.214 -1.972 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -7.235 -21.968 -2.506 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.065 -25.874 0.183 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.633 -25.166 -1.330 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.200 -24.525 0.212 1.00 0.00 H +ATOM 826 N ILE A 55 -3.937 -22.889 -0.117 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.649 -23.525 0.123 1.00 0.00 C +ATOM 828 C ILE A 55 -1.980 -23.934 -1.184 1.00 0.00 C +ATOM 829 O ILE A 55 -0.754 -24.014 -1.269 1.00 0.00 O +ATOM 830 CB ILE A 55 -2.790 -24.765 1.025 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -1.623 -24.840 2.011 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.861 -26.029 0.182 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -1.255 -26.255 2.405 1.00 0.00 C +ATOM 834 H ILE A 55 -4.352 -22.967 -0.998 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.019 -22.810 0.624 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.714 -24.678 1.577 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -0.753 -24.384 1.565 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -1.884 -24.303 2.911 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -1.890 -26.232 -0.246 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -3.582 -25.892 -0.610 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.161 -26.860 0.804 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -0.476 -26.619 1.751 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -2.124 -26.889 2.318 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -0.900 -26.264 3.425 1.00 0.00 H +ATOM 845 N SER A 56 -2.792 -24.193 -2.201 1.00 0.00 N +ATOM 846 CA SER A 56 -2.280 -24.593 -3.506 1.00 0.00 C +ATOM 847 C SER A 56 -1.959 -23.373 -4.362 1.00 0.00 C +ATOM 848 O SER A 56 -0.934 -23.332 -5.044 1.00 0.00 O +ATOM 849 CB SER A 56 -3.296 -25.482 -4.225 1.00 0.00 C +ATOM 850 OG SER A 56 -4.478 -24.762 -4.533 1.00 0.00 O +ATOM 851 H SER A 56 -3.758 -24.110 -2.069 1.00 0.00 H +ATOM 852 HA SER A 56 -1.373 -25.156 -3.347 1.00 0.00 H +ATOM 853 HB2 SER A 56 -2.864 -25.849 -5.144 1.00 0.00 H +ATOM 854 HB3 SER A 56 -3.554 -26.317 -3.589 1.00 0.00 H +ATOM 855 HG SER A 56 -4.517 -23.967 -3.996 1.00 0.00 H +ATOM 856 N GLU A 57 -2.843 -22.381 -4.324 1.00 0.00 N +ATOM 857 CA GLU A 57 -2.655 -21.160 -5.095 1.00 0.00 C +ATOM 858 C GLU A 57 -1.642 -20.239 -4.423 1.00 0.00 C +ATOM 859 O GLU A 57 -0.860 -19.566 -5.095 1.00 0.00 O +ATOM 860 CB GLU A 57 -3.989 -20.432 -5.269 1.00 0.00 C +ATOM 861 CG GLU A 57 -5.196 -21.357 -5.240 1.00 0.00 C +ATOM 862 CD GLU A 57 -6.429 -20.725 -5.855 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -6.748 -19.573 -5.497 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.075 -21.383 -6.697 1.00 0.00 O +ATOM 865 H GLU A 57 -3.638 -22.473 -3.765 1.00 0.00 H +ATOM 866 HA GLU A 57 -2.281 -21.441 -6.066 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -4.098 -19.710 -4.472 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -3.983 -19.913 -6.215 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -4.958 -22.254 -5.791 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -5.413 -21.611 -4.214 1.00 0.00 H +ATOM 871 N ASN A 58 -1.665 -20.212 -3.095 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.750 -19.370 -2.332 1.00 0.00 C +ATOM 873 C ASN A 58 -1.319 -17.964 -2.167 1.00 0.00 C +ATOM 874 O ASN A 58 -1.869 -17.391 -3.106 1.00 0.00 O +ATOM 875 CB ASN A 58 0.614 -19.304 -3.024 1.00 0.00 C +ATOM 876 CG ASN A 58 0.942 -17.910 -3.522 1.00 0.00 C +ATOM 877 OD1 ASN A 58 0.554 -17.526 -4.625 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.660 -17.144 -2.710 1.00 0.00 N +ATOM 879 H ASN A 58 -2.313 -20.769 -2.616 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.628 -19.814 -1.356 1.00 0.00 H +ATOM 881 HB2 ASN A 58 1.379 -19.605 -2.325 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.615 -19.978 -3.868 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.934 -17.517 -1.845 1.00 0.00 H +ATOM 884 HD22 ASN A 58 1.887 -16.239 -3.006 1.00 0.00 H +ATOM 885 N PRO A 59 -1.189 -17.391 -0.962 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.690 -16.047 -0.665 1.00 0.00 C +ATOM 887 C PRO A 59 -1.323 -15.041 -1.751 1.00 0.00 C +ATOM 888 O PRO A 59 -0.265 -15.144 -2.373 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.992 -15.699 0.648 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.771 -17.013 1.315 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.542 -18.012 0.210 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.760 -16.045 -0.520 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.059 -15.197 0.442 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.630 -15.060 1.241 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.097 -16.959 1.955 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.645 -17.285 1.889 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.515 -18.148 0.037 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.010 -18.955 0.452 1.00 0.00 H +ATOM 899 N CYS A 60 -2.203 -14.071 -1.976 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.968 -13.049 -2.988 1.00 0.00 C +ATOM 901 C CYS A 60 -1.842 -11.669 -2.353 1.00 0.00 C +ATOM 902 O CYS A 60 -2.801 -11.142 -1.788 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.101 -13.050 -4.016 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.564 -12.711 -5.708 1.00 0.00 S +ATOM 905 H CYS A 60 -3.028 -14.041 -1.448 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.041 -13.288 -3.489 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.580 -14.018 -4.011 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.825 -12.295 -3.742 1.00 0.00 H +ATOM 909 HG CYS A 60 -1.709 -12.278 -5.666 1.00 0.00 H +ATOM 910 N ILE A 61 -0.652 -11.088 -2.458 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.390 -9.766 -1.904 1.00 0.00 C +ATOM 912 C ILE A 61 -0.200 -8.746 -3.021 1.00 0.00 C +ATOM 913 O ILE A 61 0.515 -9.005 -3.989 1.00 0.00 O +ATOM 914 CB ILE A 61 0.858 -9.785 -1.004 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.291 -8.363 -0.653 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.990 -10.538 -1.687 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.825 -8.229 0.756 1.00 0.00 C +ATOM 918 H ILE A 61 0.067 -11.560 -2.925 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.242 -9.478 -1.305 1.00 0.00 H +ATOM 920 HB ILE A 61 0.609 -10.313 -0.095 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.069 -8.051 -1.332 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.443 -7.701 -0.751 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.304 -9.994 -2.565 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.644 -11.520 -1.976 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.821 -10.635 -1.005 1.00 0.00 H +ATOM 926 HD11 ILE A 61 1.895 -9.208 1.212 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.156 -7.613 1.337 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.803 -7.773 0.731 1.00 0.00 H +ATOM 929 N LYS A 62 -0.852 -7.590 -2.900 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.746 -6.559 -3.927 1.00 0.00 C +ATOM 931 C LYS A 62 -0.734 -5.151 -3.336 1.00 0.00 C +ATOM 932 O LYS A 62 -1.423 -4.862 -2.356 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.898 -6.689 -4.924 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.098 -5.455 -5.788 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.519 -5.371 -6.319 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.569 -4.675 -7.670 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.367 -3.205 -7.546 1.00 0.00 N +ATOM 938 H LYS A 62 -1.418 -7.435 -2.113 1.00 0.00 H +ATOM 939 HA LYS A 62 0.183 -6.718 -4.453 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.704 -7.530 -5.574 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.812 -6.872 -4.379 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.893 -4.575 -5.195 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.413 -5.497 -6.622 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.913 -6.371 -6.426 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.124 -4.817 -5.616 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -2.793 -5.083 -8.300 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.534 -4.860 -8.121 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -2.385 -3.003 -7.266 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.009 -2.816 -6.827 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -3.559 -2.739 -8.456 1.00 0.00 H +ATOM 951 N HIS A 63 0.053 -4.278 -3.960 1.00 0.00 N +ATOM 952 CA HIS A 63 0.166 -2.889 -3.533 1.00 0.00 C +ATOM 953 C HIS A 63 -0.271 -1.954 -4.660 1.00 0.00 C +ATOM 954 O HIS A 63 -0.169 -2.305 -5.835 1.00 0.00 O +ATOM 955 CB HIS A 63 1.606 -2.579 -3.123 1.00 0.00 C +ATOM 956 CG HIS A 63 2.530 -3.748 -3.268 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.518 -3.833 -4.225 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.601 -4.901 -2.555 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.144 -5.007 -4.066 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.626 -5.692 -3.065 1.00 0.00 N +ATOM 961 H HIS A 63 0.566 -4.577 -4.740 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.486 -2.745 -2.685 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.985 -1.777 -3.739 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.621 -2.270 -2.089 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.724 -3.157 -4.902 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.968 -5.171 -1.723 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.969 -5.347 -4.674 1.00 0.00 H +ATOM 968 N TYR A 64 -0.752 -0.767 -4.306 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.191 0.197 -5.314 1.00 0.00 C +ATOM 970 C TYR A 64 -0.938 1.630 -4.862 1.00 0.00 C +ATOM 971 O TYR A 64 -1.047 1.946 -3.678 1.00 0.00 O +ATOM 972 CB TYR A 64 -2.678 0.013 -5.626 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.370 -1.003 -4.747 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.032 -2.350 -4.810 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.366 -0.618 -3.857 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -3.668 -3.283 -4.014 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.004 -1.544 -3.057 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.653 -2.874 -3.139 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.291 -3.801 -2.346 1.00 0.00 O +ATOM 980 H TYR A 64 -0.812 -0.531 -3.353 1.00 0.00 H +ATOM 981 HA TYR A 64 -0.623 0.012 -6.212 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.184 0.957 -5.497 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -2.785 -0.309 -6.651 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.260 -2.665 -5.497 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.644 0.423 -3.794 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.391 -4.325 -4.077 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.774 -1.222 -2.374 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.750 -4.435 -2.902 1.00 0.00 H +ATOM 989 N HIS A 65 -0.609 2.495 -5.817 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.351 3.897 -5.513 1.00 0.00 C +ATOM 991 C HIS A 65 -1.622 4.721 -5.663 1.00 0.00 C +ATOM 992 O HIS A 65 -2.165 4.855 -6.759 1.00 0.00 O +ATOM 993 CB HIS A 65 0.744 4.464 -6.420 1.00 0.00 C +ATOM 994 CG HIS A 65 1.487 5.602 -5.793 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.842 6.757 -6.456 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.940 5.748 -4.522 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.485 7.549 -5.587 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.571 6.983 -4.399 1.00 0.00 N +ATOM 999 H HIS A 65 -0.544 2.185 -6.745 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.022 3.955 -4.489 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.455 3.683 -6.647 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.297 4.820 -7.336 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.652 6.965 -7.393 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.827 5.030 -3.724 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.880 8.524 -5.829 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.086 5.277 -4.552 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.290 6.094 -4.554 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.065 7.375 -5.350 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.229 8.202 -4.987 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.732 6.443 -3.117 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.192 5.183 -2.375 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.842 7.481 -3.142 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.220 4.027 -2.462 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.603 5.135 -3.709 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.079 5.525 -5.024 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.887 6.870 -2.599 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -4.324 5.419 -1.331 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.136 4.856 -2.784 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.653 8.193 -3.932 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.874 7.999 -2.193 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.788 6.993 -3.317 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.685 3.133 -2.066 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -2.335 4.255 -1.887 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.946 3.861 -3.491 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.804 7.526 -6.446 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.667 8.701 -7.306 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.518 9.859 -6.803 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.599 9.655 -6.255 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.070 8.355 -8.741 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.749 6.923 -9.139 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.172 6.636 -10.571 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.450 5.157 -10.785 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.817 4.920 -11.326 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.445 6.827 -6.691 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.631 8.999 -7.297 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.135 8.505 -8.849 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -3.552 9.017 -9.417 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -2.685 6.764 -9.050 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.272 6.249 -8.475 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.069 7.196 -10.790 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -3.381 6.945 -11.238 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.725 4.764 -11.481 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.353 4.645 -9.839 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.421 4.485 -10.598 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.772 4.283 -12.147 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.245 5.820 -11.624 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.017 11.075 -6.996 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.726 12.274 -6.562 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.568 12.854 -7.696 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.254 12.670 -8.872 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.729 13.321 -6.061 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.851 13.615 -4.575 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.848 12.841 -3.743 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.497 11.709 -4.137 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.410 13.368 -2.698 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.149 11.169 -7.439 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.378 11.996 -5.750 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.727 12.968 -6.255 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.887 14.240 -6.603 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -3.691 14.670 -4.415 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.847 13.349 -4.249 1.00 0.00 H +ATOM 1062 N THR A 69 -6.637 13.558 -7.333 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.524 14.164 -8.314 1.00 0.00 C +ATOM 1064 C THR A 69 -7.777 15.634 -7.987 1.00 0.00 C +ATOM 1065 O THR A 69 -7.123 16.210 -7.118 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.848 13.406 -8.372 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.944 14.303 -8.336 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.018 12.424 -7.235 1.00 0.00 C +ATOM 1069 H THR A 69 -6.834 13.669 -6.386 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.040 14.100 -9.271 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.893 12.851 -9.299 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.365 14.328 -9.197 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.236 11.681 -7.280 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -9.979 11.940 -7.317 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -8.961 12.949 -6.294 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.727 16.238 -8.693 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.063 17.641 -8.482 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.531 17.810 -8.103 1.00 0.00 C +ATOM 1079 O ASN A 70 -11.214 18.691 -8.623 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.755 18.455 -9.740 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.935 17.645 -11.009 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.962 17.254 -11.654 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.186 17.391 -11.377 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.215 15.729 -9.370 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.452 18.007 -7.671 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.416 19.307 -9.781 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.731 18.799 -9.697 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.912 17.735 -10.815 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -10.332 16.870 -12.193 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.013 16.964 -7.201 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.401 17.036 -6.767 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.591 16.441 -5.375 1.00 0.00 C +ATOM 1093 O ASP A 71 -12.101 15.351 -5.083 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.301 16.304 -7.762 1.00 0.00 C +ATOM 1095 CG ASP A 71 -14.369 17.205 -8.350 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -14.087 17.873 -9.368 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -15.486 17.244 -7.794 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.425 16.282 -6.822 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.682 18.073 -6.741 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.696 15.919 -8.569 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.787 15.480 -7.257 1.00 0.00 H +ATOM 1102 N SER A 72 -13.324 17.155 -4.522 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.592 16.682 -3.172 1.00 0.00 C +ATOM 1104 C SER A 72 -14.869 15.845 -3.132 1.00 0.00 C +ATOM 1105 O SER A 72 -15.915 16.270 -3.622 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.711 17.863 -2.209 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.068 18.159 -1.925 1.00 0.00 O +ATOM 1108 H SER A 72 -13.700 18.007 -4.811 1.00 0.00 H +ATOM 1109 HA SER A 72 -12.762 16.066 -2.871 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -13.208 17.623 -1.283 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.251 18.735 -2.652 1.00 0.00 H +ATOM 1112 HG SER A 72 -15.509 18.440 -2.731 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.801 14.643 -2.541 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.576 14.114 -1.949 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.683 13.439 -2.984 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.615 12.924 -2.656 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.105 13.091 -0.950 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.356 12.571 -1.576 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.926 13.699 -2.403 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.018 14.879 -1.430 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.374 12.307 -0.812 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.307 13.573 -0.007 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.125 11.726 -2.207 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.057 12.282 -0.806 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -16.240 13.334 -3.371 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.755 14.162 -1.888 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.133 13.447 -4.235 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.380 12.837 -5.325 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.945 13.359 -5.346 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.541 14.081 -6.257 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.077 13.116 -6.663 1.00 0.00 C +ATOM 1132 CG LYS A 74 -12.131 13.500 -7.788 1.00 0.00 C +ATOM 1133 CD LYS A 74 -12.797 13.360 -9.147 1.00 0.00 C +ATOM 1134 CE LYS A 74 -14.307 13.513 -9.047 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -15.001 12.980 -10.251 1.00 0.00 N +ATOM 1136 H LYS A 74 -13.994 13.874 -4.431 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.359 11.771 -5.156 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.615 12.229 -6.965 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.783 13.921 -6.524 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -11.825 14.527 -7.654 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -11.265 12.858 -7.754 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -12.412 14.122 -9.807 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -12.570 12.383 -9.550 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -14.652 12.977 -8.175 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.542 14.562 -8.940 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -15.662 12.226 -9.976 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -14.308 12.590 -10.921 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.534 13.739 -10.722 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.181 12.989 -4.323 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.792 13.417 -4.207 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.836 12.285 -4.574 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.226 12.305 -5.641 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.506 13.910 -2.790 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.772 15.239 -2.745 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.287 15.062 -3.017 1.00 0.00 C +ATOM 1156 NE ARG A 75 -5.995 15.024 -4.446 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -5.306 15.968 -5.083 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -4.859 17.027 -4.420 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -5.065 15.858 -6.381 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.565 12.419 -3.626 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.641 14.234 -4.896 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.443 14.021 -2.264 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.905 13.174 -2.283 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -8.188 15.896 -3.493 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.899 15.676 -1.766 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -5.751 15.886 -2.572 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -5.960 14.136 -2.571 1.00 0.00 H +ATOM 1168 HE ARG A 75 -6.323 14.251 -4.955 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -5.037 17.118 -3.441 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -4.340 17.735 -4.902 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -5.400 15.063 -6.885 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.549 16.570 -6.857 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.711 11.293 -3.693 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.828 10.164 -3.957 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.618 8.970 -4.462 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.759 8.750 -4.059 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.046 9.750 -2.710 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.076 10.747 -1.587 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.241 12.096 -1.835 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.931 10.327 -0.275 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.265 13.011 -0.799 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.952 11.228 0.769 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.120 12.572 0.504 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.142 13.478 1.539 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.225 11.318 -2.862 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.132 10.467 -4.720 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.456 8.828 -2.332 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.014 9.592 -2.983 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.351 12.429 -2.857 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.800 9.273 -0.074 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.398 14.061 -1.009 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.836 10.878 1.784 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.248 13.772 1.727 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.003 8.195 -5.343 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.661 7.017 -5.894 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.680 5.988 -6.428 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.738 6.320 -7.149 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.605 7.408 -7.032 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.921 8.120 -8.180 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.319 9.356 -7.985 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.875 7.561 -9.459 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.693 10.018 -9.024 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.248 8.219 -10.500 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.659 9.446 -10.278 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.034 10.103 -11.312 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.091 8.421 -5.619 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.240 6.565 -5.106 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.062 6.511 -7.427 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.373 8.055 -6.648 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.347 9.803 -7.001 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.337 6.598 -9.636 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.230 10.980 -8.850 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.223 7.773 -11.483 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.306 9.570 -11.637 1.00 0.00 H +ATOM 1215 N VAL A 78 -6.964 4.727 -6.137 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.170 3.631 -6.656 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.082 2.805 -7.543 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.223 1.591 -7.390 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.599 2.751 -5.532 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.863 3.605 -4.513 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.712 1.957 -4.867 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.766 4.526 -5.609 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.358 4.038 -7.244 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.895 2.056 -5.964 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.378 4.549 -4.394 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -3.855 3.785 -4.857 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.833 3.090 -3.563 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.579 2.591 -4.742 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.376 1.608 -3.902 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.970 1.112 -5.487 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.711 3.522 -8.462 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.653 2.964 -9.412 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.235 4.109 -10.233 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.135 5.264 -9.828 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.740 2.187 -8.692 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.542 4.486 -8.490 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.120 2.291 -10.068 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.617 2.135 -9.316 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.984 2.686 -7.767 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.389 1.188 -8.481 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.816 3.818 -11.384 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.358 4.883 -12.221 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.774 5.306 -11.828 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.536 5.796 -12.661 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.311 4.488 -13.692 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.123 3.608 -14.050 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.318 2.165 -13.630 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -10.464 1.676 -13.697 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.321 1.523 -13.234 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.860 2.891 -11.684 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.720 5.733 -12.076 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.216 3.957 -13.940 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.254 5.388 -14.284 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.980 3.638 -15.120 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.244 3.997 -13.559 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.103 5.159 -10.554 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.407 5.570 -10.040 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.372 5.633 -8.521 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.375 5.932 -7.875 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.533 4.635 -10.498 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.139 3.673 -11.604 1.00 0.00 C +ATOM 1262 CD LYS A 81 -13.499 2.425 -11.032 1.00 0.00 C +ATOM 1263 CE LYS A 81 -11.994 2.578 -10.932 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -11.298 1.260 -10.957 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.443 4.793 -9.934 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.604 6.561 -10.417 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.863 4.052 -9.651 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -15.358 5.235 -10.851 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.025 3.392 -12.154 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -13.441 4.158 -12.264 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -13.901 2.251 -10.043 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -13.729 1.587 -11.671 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -11.651 3.173 -11.764 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -11.761 3.088 -10.005 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -10.292 1.390 -11.182 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -11.724 0.645 -11.678 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -11.378 0.793 -10.031 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.202 5.352 -7.958 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.022 5.380 -6.515 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.211 6.603 -6.095 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.068 6.473 -5.665 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.315 4.111 -6.042 1.00 0.00 C +ATOM 1283 CG TYR A 82 -11.931 2.839 -6.570 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.111 2.643 -7.932 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.331 1.832 -5.700 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.674 1.472 -8.411 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -12.895 0.663 -6.173 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.063 0.488 -7.527 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.623 -0.675 -8.003 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.439 5.124 -8.527 1.00 0.00 H +ATOM 1291 HA TYR A 82 -12.998 5.427 -6.068 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.286 4.139 -6.366 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.346 4.072 -4.963 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.798 3.422 -8.624 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.197 1.972 -4.640 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.806 1.329 -9.468 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -13.200 -0.107 -5.481 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.458 -0.476 -8.435 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.802 7.788 -6.220 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.122 9.021 -5.857 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.662 9.571 -4.552 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.851 9.865 -4.430 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.266 10.087 -6.956 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.157 9.939 -7.988 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -12.634 9.995 -7.616 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.716 7.837 -6.559 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.074 8.801 -5.732 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.174 11.061 -6.499 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.068 8.901 -8.273 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.224 10.276 -7.563 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.392 10.534 -8.859 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -12.818 8.975 -7.921 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -12.660 10.640 -8.481 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -13.393 10.303 -6.913 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.778 9.700 -3.575 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.169 10.209 -2.275 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.039 11.018 -1.644 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.863 10.719 -1.848 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.566 9.056 -1.361 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.996 7.824 -2.106 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.092 7.118 -2.881 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.304 7.374 -2.031 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.482 5.987 -3.568 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.702 6.242 -2.717 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.790 5.547 -3.487 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.844 9.448 -3.735 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.024 10.848 -2.426 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.724 8.792 -0.740 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.388 9.370 -0.732 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.070 7.460 -2.945 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.018 7.918 -1.430 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -10.767 5.446 -4.168 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.725 5.900 -2.651 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.097 4.663 -4.024 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.402 12.037 -0.874 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.417 12.881 -0.212 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.906 12.227 1.059 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.428 12.900 1.971 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.013 14.255 0.102 1.00 0.00 C +ATOM 1340 CG ASP A 85 -8.960 15.255 0.541 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -7.786 15.092 0.145 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -9.309 16.198 1.281 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.350 12.218 -0.739 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.589 13.002 -0.890 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.500 14.640 -0.781 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.739 14.152 0.894 1.00 0.00 H +ATOM 1347 N SER A 86 -9.012 10.910 1.111 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.564 10.156 2.268 1.00 0.00 C +ATOM 1349 C SER A 86 -8.144 8.751 1.866 1.00 0.00 C +ATOM 1350 O SER A 86 -8.987 7.888 1.614 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.670 10.091 3.321 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.641 11.229 4.165 1.00 0.00 O +ATOM 1353 H SER A 86 -9.402 10.433 0.352 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.713 10.667 2.685 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.631 10.047 2.830 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.537 9.206 3.926 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.086 11.028 4.990 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.840 8.515 1.818 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.334 7.204 1.457 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.888 6.172 2.428 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.226 5.051 2.047 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.792 7.172 1.459 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.261 7.019 0.031 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.273 6.053 2.344 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.554 8.253 -0.483 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.210 9.233 2.036 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.683 6.974 0.459 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.438 8.108 1.864 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.560 6.198 0.000 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.087 6.806 -0.634 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.019 5.278 2.427 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.052 6.447 3.324 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.372 5.642 1.912 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -4.282 8.951 -0.867 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -2.870 7.974 -1.272 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.002 8.715 0.323 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.031 6.563 3.702 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.593 5.695 4.735 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.044 5.371 4.412 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.464 4.211 4.435 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.503 6.537 6.014 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.545 7.636 5.693 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.695 7.892 4.224 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.028 4.779 4.847 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.481 6.925 6.259 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.143 5.925 6.823 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.797 8.522 6.256 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.537 7.321 5.917 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.493 8.595 4.040 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.765 8.249 3.804 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.791 6.412 4.054 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.180 6.246 3.667 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.210 5.414 2.412 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.950 4.436 2.299 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.839 7.602 3.414 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.652 7.701 2.120 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.740 7.982 0.936 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.454 6.429 1.888 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.384 7.303 4.015 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.698 5.727 4.455 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.491 7.817 4.244 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.063 8.351 3.379 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.348 8.523 2.205 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.750 7.608 1.143 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.691 9.046 0.766 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -12.129 7.492 0.055 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.951 5.816 1.154 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.440 6.684 1.530 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.538 5.881 2.816 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.348 5.797 1.488 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.210 5.081 0.248 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.777 3.667 0.597 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.272 2.685 0.032 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.205 5.795 -0.650 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.242 4.899 -1.406 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.061 5.414 -2.823 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -6.914 4.839 -0.677 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.766 6.564 1.669 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.175 5.049 -0.236 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.755 6.381 -1.371 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.624 6.469 -0.036 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.649 3.901 -1.457 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.661 6.305 -2.957 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.376 4.658 -3.527 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.022 5.653 -2.991 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.150 5.312 -1.277 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.645 3.809 -0.498 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.004 5.359 0.266 1.00 0.00 H +ATOM 1429 N ILE A 91 -8.913 3.570 1.612 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.498 2.273 2.107 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.758 1.568 2.564 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.008 0.413 2.217 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.528 2.369 3.304 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.111 2.733 2.854 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.509 1.052 4.064 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.783 2.315 1.439 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.608 4.383 2.067 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.034 1.719 1.303 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.893 3.134 3.972 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.983 3.803 2.921 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.404 2.249 3.513 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.731 1.079 4.814 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -7.318 0.244 3.373 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.466 0.899 4.542 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.553 2.668 0.770 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.722 1.239 1.387 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -4.832 2.744 1.153 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.582 2.311 3.311 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.857 1.792 3.777 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.714 1.460 2.569 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.428 0.458 2.549 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.565 2.814 4.670 1.00 0.00 C +ATOM 1453 CG GLN A 92 -12.592 2.423 6.137 1.00 0.00 C +ATOM 1454 CD GLN A 92 -13.391 3.394 6.984 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.344 3.349 8.213 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.130 4.281 6.329 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.338 3.246 3.521 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.672 0.892 4.333 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.058 3.764 4.582 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.584 2.927 4.330 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.038 1.442 6.228 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -11.578 2.393 6.508 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.119 4.260 5.349 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -14.657 4.922 6.851 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.602 2.301 1.547 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.332 2.095 0.309 1.00 0.00 C +ATOM 1467 C TYR A 93 -12.884 0.786 -0.310 1.00 0.00 C +ATOM 1468 O TYR A 93 -13.693 -0.008 -0.788 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.094 3.254 -0.662 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.071 3.294 -1.817 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.350 3.812 -1.652 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -13.713 2.817 -3.071 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.243 3.852 -2.707 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -14.600 2.854 -4.131 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -15.864 3.373 -3.943 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.751 3.412 -4.993 1.00 0.00 O +ATOM 1477 H TYR A 93 -11.995 3.065 1.623 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.376 2.031 0.543 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.179 4.186 -0.125 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.098 3.170 -1.073 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -15.644 4.188 -0.684 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -12.723 2.411 -3.213 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.233 4.259 -2.559 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -14.303 2.478 -5.101 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.515 2.869 -4.789 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.578 0.561 -0.260 1.00 0.00 N +ATOM 1487 CA HIS A 94 -10.995 -0.666 -0.780 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.182 -1.796 0.226 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.499 -2.815 0.164 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.502 -0.478 -1.068 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.178 0.786 -1.793 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -7.901 1.294 -1.872 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.964 1.637 -2.491 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -7.912 2.400 -2.593 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.154 2.630 -2.982 1.00 0.00 N +ATOM 1496 H HIS A 94 -10.996 1.235 0.156 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.506 -0.920 -1.697 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -8.961 -0.469 -0.135 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.152 -1.304 -1.671 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -7.103 0.908 -1.446 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -11.034 1.556 -2.625 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -7.053 3.009 -2.829 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.417 3.296 -3.651 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.105 -1.603 1.167 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.363 -2.609 2.192 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.850 -2.751 2.485 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.332 -3.846 2.774 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.612 -2.256 3.476 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.463 -1.534 4.506 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.635 -0.919 5.617 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -12.055 -0.883 6.774 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.448 -0.431 5.271 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.615 -0.767 1.176 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.997 -3.550 1.823 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.240 -3.166 3.923 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.774 -1.623 3.225 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -13.013 -0.748 4.012 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.156 -2.238 4.941 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.178 -0.492 4.332 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.893 -0.028 5.970 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.576 -1.643 2.417 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.006 -1.667 2.686 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.811 -1.032 1.554 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.012 -0.799 1.692 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.318 -0.974 4.014 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.194 0.510 3.906 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -15.724 1.051 2.734 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.539 1.359 4.945 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -15.593 2.419 2.581 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -16.414 2.730 4.810 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -15.940 3.254 3.625 1.00 0.00 C +ATOM 1532 OH TYR A 96 -15.812 4.618 3.481 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.142 -0.803 2.188 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.286 -2.678 2.759 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -17.330 -1.209 4.313 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.628 -1.318 4.771 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.459 0.372 1.932 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.908 0.938 5.868 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -15.223 2.828 1.654 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -16.685 3.381 5.628 1.00 0.00 H +ATOM 1541 HH TYR A 96 -16.386 4.920 2.774 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.149 -0.765 0.433 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.812 -0.171 -0.718 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.441 -0.905 -2.002 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.149 -0.282 -3.024 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.454 1.310 -0.838 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.678 2.204 -0.791 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.145 2.689 -1.821 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.201 2.426 0.409 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.201 -0.978 0.376 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.871 -0.264 -0.561 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.802 1.582 -0.023 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -15.942 1.477 -1.775 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -17.775 2.005 1.185 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -18.993 3.000 0.469 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.455 -2.234 -1.946 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.119 -3.028 -3.112 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.968 -2.439 -3.904 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.153 -1.971 -5.028 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.696 -2.676 -1.105 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -15.846 -4.023 -2.790 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.985 -3.094 -3.753 1.00 0.00 H +ATOM 1563 N GLY A 99 -13.776 -2.457 -3.315 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.608 -1.917 -3.986 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.445 -2.452 -5.396 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.247 -2.151 -6.279 1.00 0.00 O +ATOM 1567 H GLY A 99 -13.690 -2.842 -2.418 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.698 -0.841 -4.029 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -11.729 -2.172 -3.413 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.402 -3.250 -5.604 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.149 -3.817 -6.915 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.799 -4.502 -6.997 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.585 -5.371 -7.842 1.00 0.00 O +ATOM 1574 H GLY A 100 -10.798 -3.453 -4.861 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.921 -4.539 -7.138 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.185 -3.028 -7.650 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.886 -4.110 -6.114 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.549 -4.689 -6.081 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.516 -5.912 -5.168 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.544 -6.316 -4.627 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.538 -3.647 -5.599 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.137 -2.282 -5.243 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.432 -2.200 -3.753 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -6.196 -1.163 -5.666 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.121 -3.415 -5.464 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.292 -4.994 -7.084 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.039 -4.038 -4.724 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.804 -3.500 -6.377 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.068 -2.155 -5.774 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -6.834 -2.929 -3.226 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.479 -2.402 -3.581 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.192 -1.210 -3.392 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.225 -0.373 -4.930 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.508 -0.774 -6.624 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -5.191 -1.549 -5.743 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.333 -6.496 -4.996 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.191 -7.668 -4.143 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.236 -7.652 -3.036 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.025 -7.058 -1.979 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.788 -7.746 -3.514 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.874 -8.113 -2.039 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -3.921 -8.741 -4.268 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.545 -6.132 -5.450 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.334 -8.544 -4.751 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.335 -6.775 -3.594 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.585 -8.917 -1.908 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -5.196 -7.253 -1.471 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -3.903 -8.431 -1.690 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -3.100 -9.055 -3.637 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.530 -8.275 -5.160 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.513 -9.601 -4.541 1.00 0.00 H +ATOM 1612 N THR A 103 -8.373 -8.289 -3.290 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.453 -8.324 -2.314 1.00 0.00 C +ATOM 1614 C THR A 103 -9.574 -6.976 -1.620 1.00 0.00 C +ATOM 1615 O THR A 103 -9.983 -6.889 -0.463 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.213 -9.430 -1.285 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.435 -9.837 -0.693 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.276 -9.019 -0.171 1.00 0.00 C +ATOM 1619 H THR A 103 -8.492 -8.734 -4.155 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.369 -8.523 -2.847 1.00 0.00 H +ATOM 1621 HB THR A 103 -8.778 -10.284 -1.784 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.928 -10.378 -1.314 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.050 -9.876 0.445 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.749 -8.257 0.433 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.364 -8.628 -0.593 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.214 -5.927 -2.349 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.271 -4.566 -1.829 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.685 -4.490 -0.424 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.532 -5.507 0.252 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.715 -4.065 -1.815 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.588 -4.685 -2.894 1.00 0.00 C +ATOM 1632 CD ARG A 104 -12.865 -5.268 -2.309 1.00 0.00 C +ATOM 1633 NE ARG A 104 -12.589 -6.281 -1.295 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -13.448 -6.617 -0.338 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -14.631 -6.022 -0.267 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -13.124 -7.547 0.549 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.901 -6.075 -3.265 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.689 -3.936 -2.484 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.153 -4.293 -0.855 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -10.713 -2.994 -1.954 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.850 -3.923 -3.614 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.034 -5.471 -3.384 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.437 -4.470 -1.861 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.438 -5.717 -3.108 1.00 0.00 H +ATOM 1645 HE ARG A 104 -11.720 -6.734 -1.329 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -14.879 -5.321 -0.934 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -15.275 -6.276 0.454 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -12.232 -7.998 0.499 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -13.771 -7.799 1.270 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.370 -3.276 0.019 1.00 0.00 N +ATOM 1651 CA LEU A 105 -7.817 -3.077 1.351 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.720 -3.740 2.385 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.916 -3.464 2.439 1.00 0.00 O +ATOM 1654 CB LEU A 105 -7.667 -1.584 1.652 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.481 -0.903 0.964 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.279 -0.839 1.898 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.123 -1.640 -0.317 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.524 -2.499 -0.560 1.00 0.00 H +ATOM 1659 HA LEU A 105 -6.845 -3.547 1.383 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.572 -1.084 1.341 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.555 -1.459 2.716 1.00 0.00 H +ATOM 1662 HG LEU A 105 -6.756 0.108 0.703 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -4.701 0.050 1.689 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -4.660 -1.711 1.747 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.620 -0.813 2.923 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.875 -1.442 -1.067 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.082 -2.701 -0.123 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -5.162 -1.300 -0.673 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.150 -4.632 3.185 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.921 -5.348 4.189 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.350 -5.152 5.590 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.021 -4.619 6.475 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.958 -6.836 3.844 1.00 0.00 C +ATOM 1674 CG ARG A 106 -8.870 -7.747 5.057 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.192 -7.812 5.803 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.002 -7.877 7.249 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -9.955 -9.015 7.934 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -10.083 -10.176 7.306 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -9.781 -8.994 9.248 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.202 -4.828 3.085 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.923 -4.961 4.164 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -9.880 -7.050 3.325 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.126 -7.058 3.190 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -8.604 -8.741 4.730 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -8.107 -7.370 5.725 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.768 -6.929 5.566 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -10.730 -8.689 5.480 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.905 -7.031 7.734 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -10.216 -10.194 6.315 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -10.047 -11.031 7.823 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -9.683 -8.120 9.726 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -9.745 -9.850 9.762 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.116 -5.596 5.788 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.460 -5.480 7.083 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.193 -4.647 6.974 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.357 -4.874 6.101 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.126 -6.867 7.634 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.449 -6.837 8.986 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.194 -6.744 10.154 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.065 -6.900 9.092 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.578 -6.715 11.392 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.442 -6.872 10.326 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.204 -6.779 11.472 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.588 -6.751 12.701 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.635 -6.014 5.047 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.143 -4.989 7.759 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -7.037 -7.437 7.733 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.466 -7.371 6.942 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.270 -6.694 10.088 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.472 -6.973 8.192 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.174 -6.643 12.288 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.365 -6.923 10.387 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.687 -7.072 12.617 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.042 -3.657 7.860 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.888 -2.772 7.873 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.766 -3.281 8.775 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.644 -2.861 9.924 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.489 -1.490 8.425 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.541 -1.943 9.384 1.00 0.00 C +ATOM 1720 CD PRO A 108 -6.000 -3.308 8.921 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.505 -2.599 6.879 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.723 -0.912 8.919 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.917 -0.918 7.620 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.124 -2.007 10.377 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.367 -1.246 9.367 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.948 -4.018 9.734 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -7.004 -3.255 8.529 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.951 -4.187 8.244 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.841 -4.750 8.999 1.00 0.00 C +ATOM 1730 C VAL A 109 0.398 -3.869 8.895 1.00 0.00 C +ATOM 1731 O VAL A 109 1.527 -4.362 8.907 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.491 -6.168 8.513 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 -0.135 -6.157 7.035 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 0.650 -6.747 9.338 1.00 0.00 C +ATOM 1735 H VAL A 109 -2.098 -4.482 7.325 1.00 0.00 H +ATOM 1736 HA VAL A 109 -1.144 -4.810 10.031 1.00 0.00 H +ATOM 1737 HB VAL A 109 -1.357 -6.799 8.647 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.935 -5.696 6.476 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 0.006 -7.171 6.691 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.777 -5.596 6.887 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 0.512 -7.812 9.446 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.661 -6.284 10.313 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.588 -6.554 8.838 1.00 0.00 H +ATOM 1744 N CYS A 110 0.182 -2.561 8.793 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.282 -1.609 8.687 1.00 0.00 C +ATOM 1746 C CYS A 110 2.595 -2.238 9.146 1.00 0.00 C +ATOM 1747 O CYS A 110 3.025 -2.040 10.281 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.985 -0.360 9.518 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.047 -0.684 11.029 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.740 -2.228 8.789 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.377 -1.327 7.649 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.918 0.102 9.805 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.414 0.334 8.918 1.00 0.00 H +ATOM 1754 HG CYS A 110 -0.168 -1.619 11.049 1.00 0.00 H +ATOM 1755 N GLY A 111 3.223 -2.999 8.256 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.478 -3.647 8.589 1.00 0.00 C +ATOM 1757 C GLY A 111 4.487 -4.208 9.996 1.00 0.00 C +ATOM 1758 O GLY A 111 4.822 -3.456 10.935 1.00 0.00 O +ATOM 1759 H GLY A 111 2.830 -3.122 7.365 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.651 -4.452 7.890 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.277 -2.925 8.496 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -0.597 13.970 6.712 1.00 0.00 C +HETATM 2 O ACE A 3 0.009 12.927 6.469 1.00 0.00 O +HETATM 3 CH3 ACE A 3 0.077 15.100 7.451 1.00 0.00 C +HETATM 4 H1 ACE A 3 0.164 14.846 8.495 1.00 0.00 H +HETATM 5 H2 ACE A 3 -0.515 16.000 7.345 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.061 15.262 7.046 1.00 0.00 H +ATOM 7 N ASN A 4 -1.860 14.176 6.352 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.624 13.161 5.634 1.00 0.00 C +ATOM 9 C ASN A 4 -3.067 12.046 6.574 1.00 0.00 C +ATOM 10 O ASN A 4 -3.899 11.213 6.216 1.00 0.00 O +ATOM 11 CB ASN A 4 -1.791 12.580 4.491 1.00 0.00 C +ATOM 12 CG ASN A 4 -0.601 13.452 4.140 1.00 0.00 C +ATOM 13 OD1 ASN A 4 0.549 13.065 4.341 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -0.874 14.638 3.610 1.00 0.00 N +ATOM 15 H ASN A 4 -2.288 15.028 6.573 1.00 0.00 H +ATOM 16 HA ASN A 4 -3.500 13.638 5.222 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -1.425 11.606 4.780 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -2.414 12.481 3.613 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -1.815 14.882 3.478 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -0.125 15.224 3.374 1.00 0.00 H +ATOM 21 N ASN A 5 -2.505 12.036 7.779 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.842 11.022 8.772 1.00 0.00 C +ATOM 23 C ASN A 5 -2.575 9.622 8.231 1.00 0.00 C +ATOM 24 O ASN A 5 -2.945 8.625 8.852 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.308 11.150 9.186 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.113 11.989 8.212 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.058 13.219 8.240 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.867 11.326 7.342 1.00 0.00 N +ATOM 29 H ASN A 5 -1.847 12.727 8.005 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.217 11.186 9.638 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.750 10.167 9.235 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.361 11.614 10.161 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -5.861 10.346 7.377 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.398 11.842 6.701 1.00 0.00 H +ATOM 35 N LEU A 6 -1.929 9.555 7.071 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.609 8.278 6.439 1.00 0.00 C +ATOM 37 C LEU A 6 -0.707 7.436 7.333 1.00 0.00 C +ATOM 38 O LEU A 6 -0.923 6.238 7.512 1.00 0.00 O +ATOM 39 CB LEU A 6 -0.919 8.520 5.092 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.737 8.152 3.853 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -1.693 6.649 3.613 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -3.172 8.630 3.997 1.00 0.00 C +ATOM 43 H LEU A 6 -1.661 10.385 6.627 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.529 7.748 6.274 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -0.665 9.568 5.029 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.006 7.947 5.073 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.306 8.637 2.991 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -0.767 6.251 3.998 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -1.758 6.449 2.551 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.523 6.182 4.118 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -3.178 9.643 4.374 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -3.699 7.986 4.686 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -3.658 8.603 3.032 1.00 0.00 H +ATOM 54 N GLU A 7 0.312 8.081 7.877 1.00 0.00 N +ATOM 55 CA GLU A 7 1.281 7.421 8.744 1.00 0.00 C +ATOM 56 C GLU A 7 0.660 7.026 10.079 1.00 0.00 C +ATOM 57 O GLU A 7 1.245 6.253 10.837 1.00 0.00 O +ATOM 58 CB GLU A 7 2.482 8.338 8.984 1.00 0.00 C +ATOM 59 CG GLU A 7 2.113 9.668 9.622 1.00 0.00 C +ATOM 60 CD GLU A 7 3.037 10.793 9.195 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.163 11.027 7.976 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.631 11.442 10.083 1.00 0.00 O +ATOM 63 H GLU A 7 0.425 9.026 7.678 1.00 0.00 H +ATOM 64 HA GLU A 7 1.619 6.532 8.242 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.181 7.834 9.634 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.963 8.538 8.038 1.00 0.00 H +ATOM 67 HG2 GLU A 7 1.104 9.924 9.335 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.167 9.565 10.695 1.00 0.00 H +ATOM 69 N THR A 8 -0.516 7.567 10.370 1.00 0.00 N +ATOM 70 CA THR A 8 -1.192 7.269 11.625 1.00 0.00 C +ATOM 71 C THR A 8 -2.105 6.057 11.498 1.00 0.00 C +ATOM 72 O THR A 8 -2.622 5.555 12.497 1.00 0.00 O +ATOM 73 CB THR A 8 -1.994 8.483 12.101 1.00 0.00 C +ATOM 74 OG1 THR A 8 -3.383 8.250 11.960 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.661 9.752 11.348 1.00 0.00 C +ATOM 76 H THR A 8 -0.933 8.184 9.732 1.00 0.00 H +ATOM 77 HA THR A 8 -0.432 7.045 12.354 1.00 0.00 H +ATOM 78 HB THR A 8 -1.782 8.653 13.146 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.819 8.391 12.804 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.870 9.612 10.298 1.00 0.00 H +ATOM 81 HG22 THR A 8 -0.615 9.984 11.480 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.261 10.565 11.730 1.00 0.00 H +ATOM 83 N TYR A 9 -2.306 5.586 10.275 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.158 4.437 10.045 1.00 0.00 C +ATOM 85 C TYR A 9 -2.389 3.139 10.242 1.00 0.00 C +ATOM 86 O TYR A 9 -1.158 3.127 10.255 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.758 4.490 8.643 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.780 5.587 8.492 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.396 6.864 8.117 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.125 5.348 8.737 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.324 7.878 7.987 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.061 6.354 8.611 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.656 7.620 8.235 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.587 8.629 8.105 1.00 0.00 O +ATOM 95 H TYR A 9 -1.880 6.024 9.515 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.953 4.480 10.764 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.970 4.664 7.925 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.241 3.549 8.427 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.354 7.062 7.921 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.437 4.356 9.029 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.001 8.864 7.694 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.101 6.145 8.804 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.667 8.881 7.181 1.00 0.00 H +ATOM 104 N GLU A 10 -3.125 2.050 10.411 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.525 0.744 10.628 1.00 0.00 C +ATOM 106 C GLU A 10 -1.933 0.183 9.349 1.00 0.00 C +ATOM 107 O GLU A 10 -1.922 -1.033 9.152 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.573 -0.232 11.157 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.014 -1.611 11.463 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.059 -1.945 12.941 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.543 -1.142 13.747 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -3.607 -3.010 13.293 1.00 0.00 O +ATOM 113 H GLU A 10 -4.100 2.129 10.401 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.747 0.853 11.357 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.004 0.170 12.060 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.349 -0.342 10.411 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.596 -2.347 10.925 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -1.988 -1.651 11.129 1.00 0.00 H +ATOM 119 N TRP A 11 -1.459 1.044 8.463 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.912 0.549 7.214 1.00 0.00 C +ATOM 121 C TRP A 11 0.126 1.470 6.577 1.00 0.00 C +ATOM 122 O TRP A 11 0.768 1.075 5.605 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.055 0.303 6.238 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.224 1.214 6.461 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.220 1.066 7.383 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.520 2.414 5.743 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.113 2.103 7.286 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.707 2.942 6.280 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.895 3.092 4.698 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.281 4.115 5.803 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.466 4.256 4.225 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.650 4.758 4.777 1.00 0.00 C +ATOM 133 H TRP A 11 -1.498 2.006 8.639 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.440 -0.395 7.423 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.700 0.450 5.230 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.396 -0.713 6.355 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.283 0.248 8.083 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.909 2.224 7.845 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.980 2.724 4.267 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.193 4.509 6.214 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.998 4.792 3.413 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.062 5.671 4.378 1.00 0.00 H +ATOM 143 N TYR A 12 0.316 2.683 7.086 1.00 0.00 N +ATOM 144 CA TYR A 12 1.305 3.551 6.468 1.00 0.00 C +ATOM 145 C TYR A 12 2.691 3.357 7.069 1.00 0.00 C +ATOM 146 O TYR A 12 2.942 3.725 8.216 1.00 0.00 O +ATOM 147 CB TYR A 12 0.934 5.029 6.537 1.00 0.00 C +ATOM 148 CG TYR A 12 1.930 5.860 5.761 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.917 5.224 5.027 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.895 7.247 5.747 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.845 5.932 4.302 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.824 7.973 5.021 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.798 7.309 4.300 1.00 0.00 C +ATOM 154 OH TYR A 12 4.728 8.026 3.582 1.00 0.00 O +ATOM 155 H TYR A 12 -0.200 2.992 7.863 1.00 0.00 H +ATOM 156 HA TYR A 12 1.356 3.269 5.424 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.047 5.178 6.111 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.941 5.357 7.563 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.956 4.149 5.033 1.00 0.00 H +ATOM 160 HD2 TYR A 12 1.135 7.761 6.309 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.599 5.403 3.735 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.783 9.052 5.020 1.00 0.00 H +ATOM 163 HH TYR A 12 5.325 7.420 3.138 1.00 0.00 H +ATOM 164 N ASN A 13 3.590 2.803 6.267 1.00 0.00 N +ATOM 165 CA ASN A 13 4.964 2.583 6.683 1.00 0.00 C +ATOM 166 C ASN A 13 5.889 3.502 5.886 1.00 0.00 C +ATOM 167 O ASN A 13 6.064 3.326 4.681 1.00 0.00 O +ATOM 168 CB ASN A 13 5.348 1.120 6.468 1.00 0.00 C +ATOM 169 CG ASN A 13 5.718 0.425 7.762 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.757 0.705 8.360 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.863 -0.488 8.206 1.00 0.00 N +ATOM 172 H ASN A 13 3.324 2.555 5.356 1.00 0.00 H +ATOM 173 HA ASN A 13 5.043 2.825 7.733 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.510 0.599 6.030 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.190 1.070 5.796 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.054 -0.659 7.678 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.074 -0.951 9.042 1.00 0.00 H +ATOM 178 N LYS A 14 6.448 4.502 6.559 1.00 0.00 N +ATOM 179 CA LYS A 14 7.320 5.470 5.907 1.00 0.00 C +ATOM 180 C LYS A 14 8.774 5.009 5.867 1.00 0.00 C +ATOM 181 O LYS A 14 9.228 4.256 6.729 1.00 0.00 O +ATOM 182 CB LYS A 14 7.228 6.819 6.619 1.00 0.00 C +ATOM 183 CG LYS A 14 7.188 8.007 5.671 1.00 0.00 C +ATOM 184 CD LYS A 14 6.018 8.927 5.983 1.00 0.00 C +ATOM 185 CE LYS A 14 5.825 9.094 7.482 1.00 0.00 C +ATOM 186 NZ LYS A 14 7.125 9.182 8.204 1.00 0.00 N +ATOM 187 H LYS A 14 6.250 4.606 7.511 1.00 0.00 H +ATOM 188 HA LYS A 14 6.968 5.590 4.898 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.332 6.835 7.223 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.087 6.931 7.264 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.106 8.563 5.767 1.00 0.00 H +ATOM 192 HG3 LYS A 14 7.088 7.643 4.659 1.00 0.00 H +ATOM 193 HD2 LYS A 14 6.209 9.896 5.546 1.00 0.00 H +ATOM 194 HD3 LYS A 14 5.120 8.508 5.557 1.00 0.00 H +ATOM 195 HE2 LYS A 14 5.262 9.998 7.661 1.00 0.00 H +ATOM 196 HE3 LYS A 14 5.272 8.246 7.857 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.028 9.794 9.039 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 7.855 9.581 7.578 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 7.427 8.236 8.512 1.00 0.00 H +ATOM 200 N SER A 15 9.495 5.490 4.860 1.00 0.00 N +ATOM 201 CA SER A 15 10.905 5.164 4.686 1.00 0.00 C +ATOM 202 C SER A 15 11.121 3.663 4.566 1.00 0.00 C +ATOM 203 O SER A 15 11.993 3.097 5.227 1.00 0.00 O +ATOM 204 CB SER A 15 11.727 5.718 5.850 1.00 0.00 C +ATOM 205 OG SER A 15 13.110 5.474 5.660 1.00 0.00 O +ATOM 206 H SER A 15 9.069 6.094 4.217 1.00 0.00 H +ATOM 207 HA SER A 15 11.238 5.629 3.771 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.569 6.783 5.925 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.414 5.242 6.768 1.00 0.00 H +ATOM 210 HG SER A 15 13.425 4.867 6.334 1.00 0.00 H +ATOM 211 N ILE A 16 10.328 3.021 3.720 1.00 0.00 N +ATOM 212 CA ILE A 16 10.449 1.584 3.519 1.00 0.00 C +ATOM 213 C ILE A 16 10.330 1.209 2.048 1.00 0.00 C +ATOM 214 O ILE A 16 11.279 0.717 1.442 1.00 0.00 O +ATOM 215 CB ILE A 16 9.385 0.812 4.314 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.559 1.768 5.175 1.00 0.00 C +ATOM 217 CG2 ILE A 16 10.040 -0.254 5.179 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.182 1.185 6.515 1.00 0.00 C +ATOM 219 H ILE A 16 9.648 3.525 3.218 1.00 0.00 H +ATOM 220 HA ILE A 16 11.419 1.280 3.878 1.00 0.00 H +ATOM 221 HB ILE A 16 8.737 0.318 3.611 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.130 2.668 5.352 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.649 2.018 4.651 1.00 0.00 H +ATOM 224 HG21 ILE A 16 10.933 0.149 5.635 1.00 0.00 H +ATOM 225 HG22 ILE A 16 10.302 -1.104 4.566 1.00 0.00 H +ATOM 226 HG23 ILE A 16 9.353 -0.565 5.950 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.602 1.906 7.071 1.00 0.00 H +ATOM 228 HD12 ILE A 16 9.079 0.940 7.067 1.00 0.00 H +ATOM 229 HD13 ILE A 16 7.597 0.289 6.366 1.00 0.00 H +ATOM 230 N SER A 17 9.145 1.426 1.491 1.00 0.00 N +ATOM 231 CA SER A 17 8.872 1.096 0.105 1.00 0.00 C +ATOM 232 C SER A 17 7.833 -0.011 0.056 1.00 0.00 C +ATOM 233 O SER A 17 7.765 -0.845 0.959 1.00 0.00 O +ATOM 234 CB SER A 17 10.150 0.653 -0.611 1.00 0.00 C +ATOM 235 OG SER A 17 9.892 0.336 -1.967 1.00 0.00 O +ATOM 236 H SER A 17 8.428 1.801 2.033 1.00 0.00 H +ATOM 237 HA SER A 17 8.476 1.975 -0.379 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.876 1.452 -0.573 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.551 -0.222 -0.119 1.00 0.00 H +ATOM 240 HG SER A 17 10.615 -0.189 -2.317 1.00 0.00 H +ATOM 241 N ARG A 18 7.018 -0.019 -0.985 1.00 0.00 N +ATOM 242 CA ARG A 18 5.991 -1.035 -1.109 1.00 0.00 C +ATOM 243 C ARG A 18 6.621 -2.420 -1.077 1.00 0.00 C +ATOM 244 O ARG A 18 5.989 -3.395 -0.659 1.00 0.00 O +ATOM 245 CB ARG A 18 5.204 -0.843 -2.407 1.00 0.00 C +ATOM 246 CG ARG A 18 5.582 -1.825 -3.504 1.00 0.00 C +ATOM 247 CD ARG A 18 6.973 -1.548 -4.052 1.00 0.00 C +ATOM 248 NE ARG A 18 7.326 -0.134 -3.966 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.577 0.312 -3.972 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.588 -0.542 -4.059 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.821 1.614 -3.892 1.00 0.00 N +ATOM 252 H ARG A 18 7.105 0.669 -1.677 1.00 0.00 H +ATOM 253 HA ARG A 18 5.319 -0.935 -0.271 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.151 -0.961 -2.196 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.378 0.158 -2.774 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.559 -2.827 -3.100 1.00 0.00 H +ATOM 257 HG3 ARG A 18 4.864 -1.743 -4.308 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.690 -2.124 -3.486 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.004 -1.855 -5.087 1.00 0.00 H +ATOM 260 HE ARG A 18 6.595 0.514 -3.901 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.410 -1.524 -4.121 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.529 -0.204 -4.064 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.060 2.261 -3.827 1.00 0.00 H +ATOM 264 HH22 ARG A 18 9.763 1.948 -3.897 1.00 0.00 H +ATOM 265 N ASP A 19 7.880 -2.502 -1.503 1.00 0.00 N +ATOM 266 CA ASP A 19 8.578 -3.781 -1.504 1.00 0.00 C +ATOM 267 C ASP A 19 8.801 -4.250 -0.080 1.00 0.00 C +ATOM 268 O ASP A 19 8.556 -5.412 0.258 1.00 0.00 O +ATOM 269 CB ASP A 19 9.921 -3.654 -2.226 1.00 0.00 C +ATOM 270 CG ASP A 19 10.475 -4.999 -2.658 1.00 0.00 C +ATOM 271 OD1 ASP A 19 9.669 -5.898 -2.978 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.715 -5.151 -2.674 1.00 0.00 O +ATOM 273 H ASP A 19 8.343 -1.689 -1.803 1.00 0.00 H +ATOM 274 HA ASP A 19 7.964 -4.498 -2.017 1.00 0.00 H +ATOM 275 HB2 ASP A 19 9.793 -3.041 -3.106 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.636 -3.185 -1.566 1.00 0.00 H +ATOM 277 N LYS A 20 9.193 -3.315 0.770 1.00 0.00 N +ATOM 278 CA LYS A 20 9.390 -3.611 2.175 1.00 0.00 C +ATOM 279 C LYS A 20 8.034 -3.847 2.781 1.00 0.00 C +ATOM 280 O LYS A 20 7.807 -4.838 3.480 1.00 0.00 O +ATOM 281 CB LYS A 20 10.113 -2.463 2.877 1.00 0.00 C +ATOM 282 CG LYS A 20 11.482 -2.170 2.288 1.00 0.00 C +ATOM 283 CD LYS A 20 12.466 -1.725 3.353 1.00 0.00 C +ATOM 284 CE LYS A 20 13.132 -0.417 2.971 1.00 0.00 C +ATOM 285 NZ LYS A 20 14.612 -0.477 3.134 1.00 0.00 N +ATOM 286 H LYS A 20 9.315 -2.400 0.447 1.00 0.00 H +ATOM 287 HA LYS A 20 9.974 -4.511 2.252 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.510 -1.570 2.801 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.239 -2.715 3.919 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.859 -3.065 1.816 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.384 -1.387 1.550 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.938 -1.589 4.286 1.00 0.00 H +ATOM 293 HD3 LYS A 20 13.224 -2.485 3.471 1.00 0.00 H +ATOM 294 HE2 LYS A 20 12.901 -0.201 1.937 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.740 0.369 3.597 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 15.040 -0.976 2.329 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.855 -0.982 4.009 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 15.005 0.485 3.183 1.00 0.00 H +ATOM 299 N ALA A 21 7.121 -2.948 2.439 1.00 0.00 N +ATOM 300 CA ALA A 21 5.748 -3.053 2.876 1.00 0.00 C +ATOM 301 C ALA A 21 5.257 -4.455 2.550 1.00 0.00 C +ATOM 302 O ALA A 21 4.677 -5.157 3.388 1.00 0.00 O +ATOM 303 CB ALA A 21 4.897 -2.005 2.178 1.00 0.00 C +ATOM 304 H ALA A 21 7.379 -2.219 1.840 1.00 0.00 H +ATOM 305 HA ALA A 21 5.705 -2.881 3.938 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.894 -2.381 2.055 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.322 -1.785 1.211 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.877 -1.107 2.776 1.00 0.00 H +ATOM 309 N GLU A 22 5.533 -4.868 1.318 1.00 0.00 N +ATOM 310 CA GLU A 22 5.163 -6.191 0.865 1.00 0.00 C +ATOM 311 C GLU A 22 5.935 -7.254 1.634 1.00 0.00 C +ATOM 312 O GLU A 22 5.352 -8.234 2.100 1.00 0.00 O +ATOM 313 CB GLU A 22 5.417 -6.332 -0.638 1.00 0.00 C +ATOM 314 CG GLU A 22 5.274 -7.757 -1.150 1.00 0.00 C +ATOM 315 CD GLU A 22 3.879 -8.055 -1.661 1.00 0.00 C +ATOM 316 OE1 GLU A 22 3.067 -7.110 -1.756 1.00 0.00 O +ATOM 317 OE2 GLU A 22 3.598 -9.233 -1.966 1.00 0.00 O +ATOM 318 H GLU A 22 6.017 -4.268 0.705 1.00 0.00 H +ATOM 319 HA GLU A 22 4.117 -6.324 1.056 1.00 0.00 H +ATOM 320 HB2 GLU A 22 4.711 -5.711 -1.170 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.418 -5.992 -0.857 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.976 -7.908 -1.955 1.00 0.00 H +ATOM 323 HG3 GLU A 22 5.501 -8.439 -0.343 1.00 0.00 H +ATOM 324 N LYS A 23 7.247 -7.063 1.770 1.00 0.00 N +ATOM 325 CA LYS A 23 8.068 -8.038 2.489 1.00 0.00 C +ATOM 326 C LYS A 23 7.593 -8.195 3.921 1.00 0.00 C +ATOM 327 O LYS A 23 7.340 -9.304 4.387 1.00 0.00 O +ATOM 328 CB LYS A 23 9.548 -7.647 2.487 1.00 0.00 C +ATOM 329 CG LYS A 23 9.963 -6.789 1.311 1.00 0.00 C +ATOM 330 CD LYS A 23 9.708 -7.487 -0.020 1.00 0.00 C +ATOM 331 CE LYS A 23 8.227 -7.744 -0.255 1.00 0.00 C +ATOM 332 NZ LYS A 23 7.969 -8.281 -1.621 1.00 0.00 N +ATOM 333 H LYS A 23 7.661 -6.259 1.381 1.00 0.00 H +ATOM 334 HA LYS A 23 7.958 -8.983 1.993 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.762 -7.100 3.394 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.143 -8.548 2.475 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.408 -5.868 1.341 1.00 0.00 H +ATOM 338 HG3 LYS A 23 11.019 -6.573 1.396 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.084 -6.864 -0.817 1.00 0.00 H +ATOM 340 HD3 LYS A 23 10.233 -8.432 -0.022 1.00 0.00 H +ATOM 341 HE2 LYS A 23 7.875 -8.458 0.473 1.00 0.00 H +ATOM 342 HE3 LYS A 23 7.685 -6.818 -0.134 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 7.637 -7.519 -2.247 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 7.243 -9.024 -1.582 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 8.843 -8.685 -2.016 1.00 0.00 H +ATOM 346 N LEU A 24 7.472 -7.080 4.616 1.00 0.00 N +ATOM 347 CA LEU A 24 7.019 -7.113 5.996 1.00 0.00 C +ATOM 348 C LEU A 24 5.544 -7.498 6.085 1.00 0.00 C +ATOM 349 O LEU A 24 5.161 -8.311 6.926 1.00 0.00 O +ATOM 350 CB LEU A 24 7.259 -5.771 6.691 1.00 0.00 C +ATOM 351 CG LEU A 24 6.206 -4.702 6.415 1.00 0.00 C +ATOM 352 CD1 LEU A 24 6.121 -4.429 4.930 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.847 -5.126 6.957 1.00 0.00 C +ATOM 354 H LEU A 24 7.687 -6.224 4.189 1.00 0.00 H +ATOM 355 HA LEU A 24 7.597 -7.871 6.504 1.00 0.00 H +ATOM 356 HB2 LEU A 24 7.299 -5.943 7.755 1.00 0.00 H +ATOM 357 HB3 LEU A 24 8.217 -5.391 6.369 1.00 0.00 H +ATOM 358 HG LEU A 24 6.495 -3.785 6.909 1.00 0.00 H +ATOM 359 HD11 LEU A 24 6.857 -3.688 4.659 1.00 0.00 H +ATOM 360 HD12 LEU A 24 5.133 -4.060 4.690 1.00 0.00 H +ATOM 361 HD13 LEU A 24 6.310 -5.342 4.377 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.460 -4.351 7.599 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.952 -6.041 7.519 1.00 0.00 H +ATOM 364 HD23 LEU A 24 4.166 -5.282 6.134 1.00 0.00 H +ATOM 365 N LEU A 25 4.711 -6.896 5.232 1.00 0.00 N +ATOM 366 CA LEU A 25 3.282 -7.176 5.257 1.00 0.00 C +ATOM 367 C LEU A 25 2.952 -8.563 4.717 1.00 0.00 C +ATOM 368 O LEU A 25 2.155 -9.291 5.310 1.00 0.00 O +ATOM 369 CB LEU A 25 2.508 -6.093 4.506 1.00 0.00 C +ATOM 370 CG LEU A 25 2.429 -6.263 2.993 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.126 -6.945 2.608 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.551 -4.911 2.307 1.00 0.00 C +ATOM 373 H LEU A 25 5.060 -6.239 4.587 1.00 0.00 H +ATOM 374 HA LEU A 25 2.982 -7.153 6.284 1.00 0.00 H +ATOM 375 HB2 LEU A 25 1.500 -6.070 4.894 1.00 0.00 H +ATOM 376 HB3 LEU A 25 2.975 -5.142 4.712 1.00 0.00 H +ATOM 377 HG LEU A 25 3.246 -6.886 2.659 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.948 -6.815 1.552 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.315 -6.502 3.167 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.190 -7.996 2.839 1.00 0.00 H +ATOM 381 HD21 LEU A 25 2.750 -4.150 3.050 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.627 -4.683 1.796 1.00 0.00 H +ATOM 383 HD23 LEU A 25 3.360 -4.938 1.595 1.00 0.00 H +ATOM 384 N LEU A 26 3.563 -8.933 3.602 1.00 0.00 N +ATOM 385 CA LEU A 26 3.316 -10.244 3.010 1.00 0.00 C +ATOM 386 C LEU A 26 3.734 -11.350 3.973 1.00 0.00 C +ATOM 387 O LEU A 26 3.152 -12.433 3.989 1.00 0.00 O +ATOM 388 CB LEU A 26 4.053 -10.395 1.678 1.00 0.00 C +ATOM 389 CG LEU A 26 5.366 -11.171 1.747 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.092 -11.114 0.412 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.246 -10.622 2.857 1.00 0.00 C +ATOM 392 H LEU A 26 4.192 -8.316 3.173 1.00 0.00 H +ATOM 393 HA LEU A 26 2.255 -10.326 2.836 1.00 0.00 H +ATOM 394 HB2 LEU A 26 3.397 -10.901 0.985 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.263 -9.410 1.292 1.00 0.00 H +ATOM 396 HG LEU A 26 5.155 -12.207 1.968 1.00 0.00 H +ATOM 397 HD11 LEU A 26 5.511 -11.635 -0.335 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.059 -11.584 0.508 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.219 -10.083 0.116 1.00 0.00 H +ATOM 400 HD21 LEU A 26 5.795 -9.728 3.267 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.221 -10.383 2.459 1.00 0.00 H +ATOM 402 HD23 LEU A 26 6.349 -11.362 3.636 1.00 0.00 H +ATOM 403 N ASP A 27 4.751 -11.057 4.772 1.00 0.00 N +ATOM 404 CA ASP A 27 5.273 -12.008 5.747 1.00 0.00 C +ATOM 405 C ASP A 27 4.244 -12.310 6.829 1.00 0.00 C +ATOM 406 O ASP A 27 4.184 -13.423 7.349 1.00 0.00 O +ATOM 407 CB ASP A 27 6.553 -11.465 6.384 1.00 0.00 C +ATOM 408 CG ASP A 27 6.903 -12.177 7.676 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.379 -11.773 8.736 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.700 -13.136 7.628 1.00 0.00 O +ATOM 411 H ASP A 27 5.165 -10.174 4.703 1.00 0.00 H +ATOM 412 HA ASP A 27 5.501 -12.919 5.225 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.374 -11.592 5.692 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.426 -10.413 6.594 1.00 0.00 H +ATOM 415 N THR A 28 3.447 -11.308 7.169 1.00 0.00 N +ATOM 416 CA THR A 28 2.427 -11.457 8.199 1.00 0.00 C +ATOM 417 C THR A 28 1.458 -12.572 7.839 1.00 0.00 C +ATOM 418 O THR A 28 0.933 -13.260 8.715 1.00 0.00 O +ATOM 419 CB THR A 28 1.668 -10.144 8.392 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.279 -9.099 7.657 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.593 -9.705 9.838 1.00 0.00 C +ATOM 422 H THR A 28 3.552 -10.447 6.719 1.00 0.00 H +ATOM 423 HA THR A 28 2.923 -11.715 9.117 1.00 0.00 H +ATOM 424 HB THR A 28 0.658 -10.267 8.031 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.893 -8.626 8.222 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.791 -8.991 9.957 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.528 -9.246 10.124 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.405 -10.563 10.465 1.00 0.00 H +ATOM 429 N GLY A 29 1.232 -12.752 6.547 1.00 0.00 N +ATOM 430 CA GLY A 29 0.335 -13.798 6.096 1.00 0.00 C +ATOM 431 C GLY A 29 -1.112 -13.536 6.467 1.00 0.00 C +ATOM 432 O GLY A 29 -1.886 -14.472 6.662 1.00 0.00 O +ATOM 433 H GLY A 29 1.687 -12.176 5.895 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.409 -13.880 5.023 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.644 -14.732 6.538 1.00 0.00 H +ATOM 436 N LYS A 30 -1.479 -12.264 6.558 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.846 -11.889 6.899 1.00 0.00 C +ATOM 438 C LYS A 30 -3.633 -11.543 5.648 1.00 0.00 C +ATOM 439 O LYS A 30 -3.366 -10.527 5.007 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.863 -10.685 7.838 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.494 -10.322 8.391 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.582 -9.860 9.837 1.00 0.00 C +ATOM 443 CE LYS A 30 -2.589 -10.681 10.625 1.00 0.00 C +ATOM 444 NZ LYS A 30 -3.966 -10.122 10.518 1.00 0.00 N +ATOM 445 H LYS A 30 -0.819 -11.561 6.385 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.315 -12.730 7.390 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.250 -9.829 7.295 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.520 -10.898 8.667 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.855 -11.189 8.340 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.075 -9.527 7.793 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -0.610 -9.963 10.297 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.882 -8.823 9.856 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -2.590 -11.690 10.242 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -2.292 -10.692 11.663 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -4.655 -10.892 10.395 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -4.029 -9.481 9.702 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -4.203 -9.593 11.382 1.00 0.00 H +ATOM 458 N GLU A 31 -4.610 -12.369 5.304 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.414 -12.089 4.130 1.00 0.00 C +ATOM 460 C GLU A 31 -5.857 -10.636 4.174 1.00 0.00 C +ATOM 461 O GLU A 31 -6.471 -10.196 5.146 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.635 -13.010 4.082 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.905 -12.365 4.611 1.00 0.00 C +ATOM 464 CD GLU A 31 -9.003 -13.374 4.878 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.014 -14.432 4.213 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.855 -13.108 5.752 1.00 0.00 O +ATOM 467 H GLU A 31 -4.798 -13.161 5.848 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.804 -12.251 3.254 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.807 -13.308 3.058 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.431 -13.891 4.673 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.677 -11.853 5.533 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.260 -11.651 3.882 1.00 0.00 H +ATOM 473 N GLY A 32 -5.529 -9.887 3.133 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.892 -8.495 3.099 1.00 0.00 C +ATOM 475 C GLY A 32 -4.961 -7.644 3.931 1.00 0.00 C +ATOM 476 O GLY A 32 -5.338 -6.559 4.372 1.00 0.00 O +ATOM 477 H GLY A 32 -5.025 -10.276 2.393 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -5.870 -8.147 2.079 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.890 -8.389 3.487 1.00 0.00 H +ATOM 480 N ALA A 33 -3.737 -8.120 4.147 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.782 -7.350 4.938 1.00 0.00 C +ATOM 482 C ALA A 33 -2.201 -6.233 4.086 1.00 0.00 C +ATOM 483 O ALA A 33 -1.560 -6.497 3.071 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.675 -8.259 5.458 1.00 0.00 C +ATOM 485 H ALA A 33 -3.476 -8.993 3.765 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.305 -6.924 5.782 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.848 -8.477 6.503 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.721 -7.764 5.347 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.669 -9.181 4.894 1.00 0.00 H +ATOM 490 N PHE A 34 -2.438 -4.981 4.478 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.932 -3.865 3.698 1.00 0.00 C +ATOM 492 C PHE A 34 -1.095 -2.862 4.479 1.00 0.00 C +ATOM 493 O PHE A 34 -1.107 -2.814 5.708 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.070 -3.153 2.970 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.207 -2.725 3.849 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.022 -1.811 4.872 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.479 -3.222 3.629 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.080 -1.403 5.658 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.538 -2.820 4.414 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.340 -1.910 5.429 1.00 0.00 C +ATOM 501 H PHE A 34 -2.968 -4.811 5.282 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.285 -4.290 2.953 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.680 -2.272 2.486 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.467 -3.820 2.222 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.038 -1.417 5.060 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.638 -3.935 2.835 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.923 -0.688 6.446 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.517 -3.213 4.231 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.170 -1.593 6.042 1.00 0.00 H +ATOM 510 N MET A 35 -0.399 -2.042 3.701 1.00 0.00 N +ATOM 511 CA MET A 35 0.448 -0.969 4.199 1.00 0.00 C +ATOM 512 C MET A 35 0.643 0.034 3.066 1.00 0.00 C +ATOM 513 O MET A 35 0.740 -0.362 1.908 1.00 0.00 O +ATOM 514 CB MET A 35 1.794 -1.512 4.674 1.00 0.00 C +ATOM 515 CG MET A 35 2.912 -1.292 3.675 1.00 0.00 C +ATOM 516 SD MET A 35 3.355 0.449 3.503 1.00 0.00 S +ATOM 517 CE MET A 35 3.812 0.510 1.773 1.00 0.00 C +ATOM 518 H MET A 35 -0.480 -2.153 2.729 1.00 0.00 H +ATOM 519 HA MET A 35 -0.063 -0.488 5.021 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.062 -1.022 5.599 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.702 -2.574 4.851 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.782 -1.840 4.001 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.591 -1.664 2.713 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.474 -0.388 1.278 1.00 0.00 H +ATOM 525 HE2 MET A 35 4.886 0.585 1.687 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.354 1.371 1.310 1.00 0.00 H +ATOM 527 N VAL A 36 0.664 1.327 3.369 1.00 0.00 N +ATOM 528 CA VAL A 36 0.804 2.329 2.318 1.00 0.00 C +ATOM 529 C VAL A 36 2.067 3.157 2.473 1.00 0.00 C +ATOM 530 O VAL A 36 2.380 3.629 3.558 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.415 3.265 2.298 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.700 2.454 2.215 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.414 4.158 3.530 1.00 0.00 C +ATOM 534 H VAL A 36 0.563 1.614 4.301 1.00 0.00 H +ATOM 535 HA VAL A 36 0.841 1.811 1.372 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.353 3.892 1.422 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.638 1.775 1.380 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.540 3.119 2.078 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.830 1.889 3.125 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.417 4.508 3.722 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.235 5.003 3.360 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.061 3.597 4.383 1.00 0.00 H +ATOM 543 N ARG A 37 2.782 3.337 1.369 1.00 0.00 N +ATOM 544 CA ARG A 37 4.005 4.119 1.367 1.00 0.00 C +ATOM 545 C ARG A 37 3.923 5.246 0.341 1.00 0.00 C +ATOM 546 O ARG A 37 3.408 5.054 -0.761 1.00 0.00 O +ATOM 547 CB ARG A 37 5.212 3.227 1.070 1.00 0.00 C +ATOM 548 CG ARG A 37 6.543 3.871 1.418 1.00 0.00 C +ATOM 549 CD ARG A 37 7.397 4.087 0.179 1.00 0.00 C +ATOM 550 NE ARG A 37 7.692 5.499 -0.044 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.498 6.214 0.734 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.083 5.651 1.783 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.721 7.494 0.465 1.00 0.00 N +ATOM 554 H ARG A 37 2.475 2.944 0.534 1.00 0.00 H +ATOM 555 HA ARG A 37 4.115 4.546 2.344 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.118 2.314 1.641 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.217 2.984 0.019 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.359 4.827 1.885 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.076 3.229 2.104 1.00 0.00 H +ATOM 560 HD2 ARG A 37 8.325 3.550 0.299 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.866 3.699 -0.679 1.00 0.00 H +ATOM 562 HE ARG A 37 7.270 5.936 -0.813 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.917 4.686 1.989 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.688 6.191 2.367 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.281 7.922 -0.326 1.00 0.00 H +ATOM 566 HH22 ARG A 37 9.327 8.030 1.051 1.00 0.00 H +ATOM 567 N ASP A 38 4.433 6.417 0.704 1.00 0.00 N +ATOM 568 CA ASP A 38 4.416 7.561 -0.197 1.00 0.00 C +ATOM 569 C ASP A 38 5.178 7.243 -1.480 1.00 0.00 C +ATOM 570 O ASP A 38 6.406 7.140 -1.474 1.00 0.00 O +ATOM 571 CB ASP A 38 5.027 8.788 0.482 1.00 0.00 C +ATOM 572 CG ASP A 38 4.176 9.294 1.629 1.00 0.00 C +ATOM 573 OD1 ASP A 38 3.338 8.517 2.132 1.00 0.00 O +ATOM 574 OD2 ASP A 38 4.346 10.467 2.022 1.00 0.00 O +ATOM 575 H ASP A 38 4.833 6.515 1.594 1.00 0.00 H +ATOM 576 HA ASP A 38 3.387 7.773 -0.449 1.00 0.00 H +ATOM 577 HB2 ASP A 38 6.002 8.529 0.869 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.131 9.580 -0.244 1.00 0.00 H +ATOM 579 N SER A 39 4.445 7.087 -2.576 1.00 0.00 N +ATOM 580 CA SER A 39 5.055 6.779 -3.865 1.00 0.00 C +ATOM 581 C SER A 39 6.031 7.875 -4.278 1.00 0.00 C +ATOM 582 O SER A 39 5.626 8.935 -4.752 1.00 0.00 O +ATOM 583 CB SER A 39 3.975 6.608 -4.932 1.00 0.00 C +ATOM 584 OG SER A 39 3.342 7.842 -5.215 1.00 0.00 O +ATOM 585 H SER A 39 3.472 7.180 -2.519 1.00 0.00 H +ATOM 586 HA SER A 39 5.597 5.851 -3.759 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.426 6.231 -5.839 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.232 5.907 -4.582 1.00 0.00 H +ATOM 589 HG SER A 39 3.369 8.401 -4.437 1.00 0.00 H +ATOM 590 N ARG A 40 7.320 7.610 -4.092 1.00 0.00 N +ATOM 591 CA ARG A 40 8.357 8.573 -4.445 1.00 0.00 C +ATOM 592 C ARG A 40 8.265 8.956 -5.917 1.00 0.00 C +ATOM 593 O ARG A 40 8.548 10.094 -6.292 1.00 0.00 O +ATOM 594 CB ARG A 40 9.741 7.998 -4.139 1.00 0.00 C +ATOM 595 CG ARG A 40 10.015 7.828 -2.653 1.00 0.00 C +ATOM 596 CD ARG A 40 11.344 8.451 -2.258 1.00 0.00 C +ATOM 597 NE ARG A 40 11.309 9.909 -2.333 1.00 0.00 N +ATOM 598 CZ ARG A 40 10.519 10.666 -1.579 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.702 10.104 -0.699 1.00 0.00 N +ATOM 600 NH2 ARG A 40 10.546 11.986 -1.705 1.00 0.00 N +ATOM 601 H ARG A 40 7.579 6.747 -3.709 1.00 0.00 H +ATOM 602 HA ARG A 40 8.203 9.458 -3.844 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.828 7.032 -4.612 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.491 8.658 -4.548 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.224 8.307 -2.094 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.036 6.774 -2.421 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.576 8.158 -1.245 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.111 8.083 -2.923 1.00 0.00 H +ATOM 609 HE ARG A 40 11.904 10.344 -2.978 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.680 9.109 -0.601 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.109 10.677 -0.132 1.00 0.00 H +ATOM 612 HH21 ARG A 40 11.161 12.412 -2.368 1.00 0.00 H +ATOM 613 HH22 ARG A 40 9.950 12.553 -1.137 1.00 0.00 H +ATOM 614 N THR A 41 7.872 7.998 -6.749 1.00 0.00 N +ATOM 615 CA THR A 41 7.745 8.236 -8.181 1.00 0.00 C +ATOM 616 C THR A 41 6.647 9.255 -8.471 1.00 0.00 C +ATOM 617 O THR A 41 6.911 10.330 -9.008 1.00 0.00 O +ATOM 618 CB THR A 41 7.456 6.925 -8.916 1.00 0.00 C +ATOM 619 OG1 THR A 41 8.634 6.419 -9.519 1.00 0.00 O +ATOM 620 CG2 THR A 41 6.407 7.061 -9.998 1.00 0.00 C +ATOM 621 H THR A 41 7.662 7.111 -6.392 1.00 0.00 H +ATOM 622 HA THR A 41 8.685 8.632 -8.531 1.00 0.00 H +ATOM 623 HB THR A 41 7.103 6.195 -8.201 1.00 0.00 H +ATOM 624 HG1 THR A 41 9.403 6.788 -9.080 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.156 6.081 -10.381 1.00 0.00 H +ATOM 626 HG22 THR A 41 6.794 7.672 -10.799 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.522 7.522 -9.587 1.00 0.00 H +ATOM 628 N PRO A 42 5.394 8.925 -8.119 1.00 0.00 N +ATOM 629 CA PRO A 42 4.253 9.798 -8.339 1.00 0.00 C +ATOM 630 C PRO A 42 3.986 10.717 -7.156 1.00 0.00 C +ATOM 631 O PRO A 42 2.850 11.113 -6.898 1.00 0.00 O +ATOM 632 CB PRO A 42 3.100 8.812 -8.534 1.00 0.00 C +ATOM 633 CG PRO A 42 3.537 7.524 -7.894 1.00 0.00 C +ATOM 634 CD PRO A 42 4.984 7.673 -7.485 1.00 0.00 C +ATOM 635 HA PRO A 42 4.383 10.394 -9.224 1.00 0.00 H +ATOM 636 HB2 PRO A 42 2.210 9.203 -8.060 1.00 0.00 H +ATOM 637 HB3 PRO A 42 2.916 8.681 -9.591 1.00 0.00 H +ATOM 638 HG2 PRO A 42 2.929 7.327 -7.024 1.00 0.00 H +ATOM 639 HG3 PRO A 42 3.435 6.717 -8.603 1.00 0.00 H +ATOM 640 HD2 PRO A 42 5.068 7.742 -6.409 1.00 0.00 H +ATOM 641 HD3 PRO A 42 5.568 6.843 -7.856 1.00 0.00 H +ATOM 642 N GLY A 43 5.050 11.052 -6.446 1.00 0.00 N +ATOM 643 CA GLY A 43 4.942 11.926 -5.294 1.00 0.00 C +ATOM 644 C GLY A 43 3.636 11.733 -4.558 1.00 0.00 C +ATOM 645 O GLY A 43 3.157 12.637 -3.874 1.00 0.00 O +ATOM 646 H GLY A 43 5.918 10.700 -6.711 1.00 0.00 H +ATOM 647 HA2 GLY A 43 5.759 11.719 -4.618 1.00 0.00 H +ATOM 648 HA3 GLY A 43 5.009 12.952 -5.623 1.00 0.00 H +ATOM 649 N THR A 44 3.057 10.550 -4.707 1.00 0.00 N +ATOM 650 CA THR A 44 1.794 10.232 -4.060 1.00 0.00 C +ATOM 651 C THR A 44 1.972 9.170 -2.978 1.00 0.00 C +ATOM 652 O THR A 44 2.988 9.140 -2.284 1.00 0.00 O +ATOM 653 CB THR A 44 0.776 9.752 -5.094 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.537 9.798 -4.564 1.00 0.00 O +ATOM 655 CG2 THR A 44 1.032 8.338 -5.564 1.00 0.00 C +ATOM 656 H THR A 44 3.489 9.878 -5.269 1.00 0.00 H +ATOM 657 HA THR A 44 1.428 11.133 -3.604 1.00 0.00 H +ATOM 658 HB THR A 44 0.819 10.401 -5.956 1.00 0.00 H +ATOM 659 HG1 THR A 44 -1.154 9.437 -5.205 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.730 8.354 -6.387 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.104 7.894 -5.890 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.444 7.756 -4.753 1.00 0.00 H +ATOM 663 N TYR A 45 0.974 8.303 -2.843 1.00 0.00 N +ATOM 664 CA TYR A 45 1.009 7.239 -1.847 1.00 0.00 C +ATOM 665 C TYR A 45 0.613 5.900 -2.465 1.00 0.00 C +ATOM 666 O TYR A 45 -0.307 5.831 -3.278 1.00 0.00 O +ATOM 667 CB TYR A 45 0.064 7.566 -0.690 1.00 0.00 C +ATOM 668 CG TYR A 45 0.408 8.850 0.029 1.00 0.00 C +ATOM 669 CD1 TYR A 45 -0.076 10.073 -0.420 1.00 0.00 C +ATOM 670 CD2 TYR A 45 1.217 8.840 1.156 1.00 0.00 C +ATOM 671 CE1 TYR A 45 0.238 11.248 0.235 1.00 0.00 C +ATOM 672 CE2 TYR A 45 1.535 10.010 1.816 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.044 11.211 1.353 1.00 0.00 C +ATOM 674 OH TYR A 45 1.359 12.380 2.008 1.00 0.00 O +ATOM 675 H TYR A 45 0.190 8.383 -3.427 1.00 0.00 H +ATOM 676 HA TYR A 45 2.017 7.166 -1.471 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.942 7.659 -1.069 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.099 6.763 0.032 1.00 0.00 H +ATOM 679 HD1 TYR A 45 -0.708 10.097 -1.297 1.00 0.00 H +ATOM 680 HD2 TYR A 45 1.600 7.897 1.517 1.00 0.00 H +ATOM 681 HE1 TYR A 45 -0.148 12.188 -0.130 1.00 0.00 H +ATOM 682 HE2 TYR A 45 2.168 9.980 2.692 1.00 0.00 H +ATOM 683 HH TYR A 45 0.592 12.957 2.020 1.00 0.00 H +ATOM 684 N THR A 46 1.308 4.839 -2.067 1.00 0.00 N +ATOM 685 CA THR A 46 1.017 3.504 -2.578 1.00 0.00 C +ATOM 686 C THR A 46 0.639 2.565 -1.438 1.00 0.00 C +ATOM 687 O THR A 46 1.322 2.517 -0.412 1.00 0.00 O +ATOM 688 CB THR A 46 2.217 2.946 -3.344 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.373 3.611 -4.586 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.105 1.465 -3.628 1.00 0.00 C +ATOM 691 H THR A 46 2.028 4.954 -1.411 1.00 0.00 H +ATOM 692 HA THR A 46 0.177 3.586 -3.253 1.00 0.00 H +ATOM 693 HB THR A 46 3.111 3.103 -2.761 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.690 4.279 -4.679 1.00 0.00 H +ATOM 695 HG21 THR A 46 1.606 1.317 -4.575 1.00 0.00 H +ATOM 696 HG22 THR A 46 1.535 0.990 -2.844 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.092 1.030 -3.670 1.00 0.00 H +ATOM 698 N VAL A 47 -0.454 1.829 -1.618 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.925 0.904 -0.600 1.00 0.00 C +ATOM 700 C VAL A 47 -0.566 -0.540 -0.939 1.00 0.00 C +ATOM 701 O VAL A 47 -0.860 -1.024 -2.031 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.449 1.011 -0.397 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.900 0.109 0.745 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.854 2.458 -0.139 1.00 0.00 C +ATOM 705 H VAL A 47 -0.959 1.917 -2.451 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.444 1.170 0.325 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.936 0.679 -1.301 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.842 -0.352 0.489 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.021 0.698 1.643 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.159 -0.658 0.915 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.580 2.492 0.661 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.287 2.877 -1.035 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.984 3.034 0.144 1.00 0.00 H +ATOM 714 N SER A 48 0.064 -1.220 0.014 1.00 0.00 N +ATOM 715 CA SER A 48 0.461 -2.612 -0.160 1.00 0.00 C +ATOM 716 C SER A 48 -0.434 -3.528 0.663 1.00 0.00 C +ATOM 717 O SER A 48 -0.427 -3.464 1.891 1.00 0.00 O +ATOM 718 CB SER A 48 1.927 -2.806 0.252 1.00 0.00 C +ATOM 719 OG SER A 48 2.533 -3.844 -0.498 1.00 0.00 O +ATOM 720 H SER A 48 0.260 -0.774 0.862 1.00 0.00 H +ATOM 721 HA SER A 48 0.351 -2.865 -1.202 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.474 -1.889 0.079 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.978 -3.061 1.304 1.00 0.00 H +ATOM 724 HG SER A 48 2.467 -4.670 -0.015 1.00 0.00 H +ATOM 725 N VAL A 49 -1.205 -4.374 -0.022 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.103 -5.303 0.648 1.00 0.00 C +ATOM 727 C VAL A 49 -1.760 -6.747 0.314 1.00 0.00 C +ATOM 728 O VAL A 49 -1.250 -7.051 -0.771 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.576 -5.034 0.305 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -3.850 -3.540 0.265 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.946 -5.702 -1.007 1.00 0.00 C +ATOM 732 H VAL A 49 -1.166 -4.376 -0.996 1.00 0.00 H +ATOM 733 HA VAL A 49 -1.979 -5.163 1.701 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.187 -5.463 1.086 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -3.074 -3.016 0.804 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.808 -3.337 0.726 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.862 -3.205 -0.756 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.231 -5.426 -1.769 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.934 -5.385 -1.308 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.936 -6.775 -0.876 1.00 0.00 H +ATOM 741 N PHE A 50 -2.029 -7.630 1.268 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.735 -9.044 1.110 1.00 0.00 C +ATOM 743 C PHE A 50 -2.988 -9.893 1.289 1.00 0.00 C +ATOM 744 O PHE A 50 -3.574 -9.926 2.376 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.667 -9.452 2.123 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.396 -10.927 2.172 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.963 -11.786 1.248 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.434 -11.447 3.149 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.706 -13.143 1.298 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.694 -12.800 3.205 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.124 -13.650 2.278 1.00 0.00 C +ATOM 752 H PHE A 50 -2.428 -7.316 2.110 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.349 -9.194 0.116 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.258 -8.957 1.873 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.979 -9.138 3.109 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.610 -11.390 0.481 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.879 -10.784 3.874 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.154 -13.805 0.572 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.343 -13.189 3.971 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.328 -14.710 2.319 1.00 0.00 H +ATOM 761 N THR A 51 -3.378 -10.571 0.206 1.00 0.00 N +ATOM 762 CA THR A 51 -4.551 -11.435 0.195 1.00 0.00 C +ATOM 763 C THR A 51 -4.179 -12.863 0.581 1.00 0.00 C +ATOM 764 O THR A 51 -3.138 -13.376 0.170 1.00 0.00 O +ATOM 765 CB THR A 51 -5.199 -11.425 -1.191 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.600 -11.249 -1.089 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.951 -12.695 -1.975 1.00 0.00 C +ATOM 768 H THR A 51 -2.855 -10.485 -0.613 1.00 0.00 H +ATOM 769 HA THR A 51 -5.254 -11.051 0.908 1.00 0.00 H +ATOM 770 HB THR A 51 -4.793 -10.600 -1.761 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.005 -11.404 -1.945 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.634 -12.741 -2.810 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.108 -13.551 -1.335 1.00 0.00 H +ATOM 774 HG23 THR A 51 -3.935 -12.701 -2.341 1.00 0.00 H +ATOM 775 N LYS A 52 -5.037 -13.504 1.368 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.796 -14.876 1.803 1.00 0.00 C +ATOM 777 C LYS A 52 -5.467 -15.869 0.860 1.00 0.00 C +ATOM 778 O LYS A 52 -6.688 -15.865 0.704 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.309 -15.083 3.229 1.00 0.00 C +ATOM 780 CG LYS A 52 -4.940 -16.434 3.818 1.00 0.00 C +ATOM 781 CD LYS A 52 -5.632 -17.570 3.081 1.00 0.00 C +ATOM 782 CE LYS A 52 -7.124 -17.314 2.939 1.00 0.00 C +ATOM 783 NZ LYS A 52 -7.778 -18.317 2.055 1.00 0.00 N +ATOM 784 H LYS A 52 -5.852 -13.046 1.661 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.729 -15.046 1.785 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.896 -14.312 3.863 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.385 -14.996 3.227 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -3.871 -16.570 3.743 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -5.236 -16.455 4.856 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.199 -17.665 2.097 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -5.484 -18.486 3.633 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -7.580 -17.361 3.918 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -7.270 -16.329 2.521 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -8.760 -18.035 1.858 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -7.784 -19.250 2.513 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.263 -18.389 1.155 1.00 0.00 H +ATOM 797 N ALA A 53 -4.661 -16.719 0.232 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.172 -17.716 -0.695 1.00 0.00 C +ATOM 799 C ALA A 53 -5.498 -19.021 0.023 1.00 0.00 C +ATOM 800 O ALA A 53 -4.895 -19.347 1.046 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.170 -17.961 -1.812 1.00 0.00 C +ATOM 802 H ALA A 53 -3.700 -16.673 0.397 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.073 -17.323 -1.133 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.427 -18.671 -1.479 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.687 -17.032 -2.073 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.684 -18.357 -2.676 1.00 0.00 H +ATOM 807 N ILE A 54 -6.453 -19.766 -0.523 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.858 -21.039 0.062 1.00 0.00 C +ATOM 809 C ILE A 54 -5.679 -21.999 0.151 1.00 0.00 C +ATOM 810 O ILE A 54 -4.990 -22.063 1.169 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.980 -21.697 -0.761 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.034 -23.199 -0.480 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.773 -21.436 -2.244 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.833 -23.549 0.978 1.00 0.00 C +ATOM 815 H ILE A 54 -6.896 -19.456 -1.339 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.232 -20.846 1.058 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.918 -21.251 -0.470 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.996 -23.580 -0.783 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.260 -23.690 -1.050 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -7.804 -22.371 -2.782 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -6.814 -20.964 -2.396 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.556 -20.786 -2.608 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.270 -22.765 1.463 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.291 -24.481 1.053 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.795 -23.653 1.458 1.00 0.00 H +ATOM 826 N ILE A 55 -5.454 -22.745 -0.925 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.361 -23.702 -0.975 1.00 0.00 C +ATOM 828 C ILE A 55 -3.469 -23.460 -2.189 1.00 0.00 C +ATOM 829 O ILE A 55 -2.633 -22.556 -2.187 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.882 -25.153 -1.008 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -3.764 -26.111 -1.426 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -6.070 -25.269 -1.952 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -3.582 -27.277 -0.479 1.00 0.00 C +ATOM 834 H ILE A 55 -6.034 -22.648 -1.701 1.00 0.00 H +ATOM 835 HA ILE A 55 -3.777 -23.574 -0.084 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.216 -25.413 -0.015 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -3.989 -26.511 -2.404 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.831 -25.569 -1.468 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -6.943 -25.574 -1.392 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -5.854 -26.006 -2.712 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -6.255 -24.314 -2.416 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -3.593 -28.201 -1.039 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -4.387 -27.285 0.241 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.638 -27.179 0.036 1.00 0.00 H +ATOM 845 N SER A 56 -3.651 -24.272 -3.223 1.00 0.00 N +ATOM 846 CA SER A 56 -2.863 -24.146 -4.443 1.00 0.00 C +ATOM 847 C SER A 56 -2.890 -22.714 -4.966 1.00 0.00 C +ATOM 848 O SER A 56 -1.971 -22.279 -5.659 1.00 0.00 O +ATOM 849 CB SER A 56 -3.389 -25.104 -5.515 1.00 0.00 C +ATOM 850 OG SER A 56 -4.116 -24.405 -6.510 1.00 0.00 O +ATOM 851 H SER A 56 -4.332 -24.972 -3.164 1.00 0.00 H +ATOM 852 HA SER A 56 -1.843 -24.411 -4.208 1.00 0.00 H +ATOM 853 HB2 SER A 56 -2.556 -25.608 -5.984 1.00 0.00 H +ATOM 854 HB3 SER A 56 -4.038 -25.833 -5.056 1.00 0.00 H +ATOM 855 HG SER A 56 -5.022 -24.723 -6.528 1.00 0.00 H +ATOM 856 N GLU A 57 -3.951 -21.987 -4.633 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.099 -20.605 -5.071 1.00 0.00 C +ATOM 858 C GLU A 57 -2.973 -19.735 -4.521 1.00 0.00 C +ATOM 859 O GLU A 57 -2.661 -18.683 -5.077 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.453 -20.048 -4.627 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.509 -20.071 -5.720 1.00 0.00 C +ATOM 862 CD GLU A 57 -7.433 -18.870 -5.661 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -8.113 -18.694 -4.629 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.476 -18.106 -6.648 1.00 0.00 O +ATOM 865 H GLU A 57 -4.653 -22.391 -4.080 1.00 0.00 H +ATOM 866 HA GLU A 57 -4.052 -20.594 -6.149 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.813 -20.635 -3.795 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -5.320 -19.027 -4.303 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -6.013 -20.079 -6.680 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -7.100 -20.968 -5.612 1.00 0.00 H +ATOM 871 N ASN A 58 -2.367 -20.182 -3.426 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.276 -19.444 -2.801 1.00 0.00 C +ATOM 873 C ASN A 58 -1.665 -17.988 -2.570 1.00 0.00 C +ATOM 874 O ASN A 58 -2.109 -17.299 -3.490 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.020 -19.515 -3.671 1.00 0.00 C +ATOM 876 CG ASN A 58 1.244 -19.679 -2.850 1.00 0.00 C +ATOM 877 OD1 ASN A 58 1.720 -18.730 -2.227 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.795 -20.888 -2.846 1.00 0.00 N +ATOM 879 H ASN A 58 -2.660 -21.028 -3.028 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.068 -19.904 -1.847 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -0.101 -20.358 -4.342 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.062 -18.607 -4.249 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.361 -21.596 -3.365 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.613 -21.021 -2.322 1.00 0.00 H +ATOM 885 N PRO A 59 -1.502 -17.501 -1.331 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.836 -16.119 -0.972 1.00 0.00 C +ATOM 887 C PRO A 59 -1.212 -15.106 -1.923 1.00 0.00 C +ATOM 888 O PRO A 59 -0.032 -15.202 -2.262 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.250 -15.968 0.433 1.00 0.00 C +ATOM 890 CG PRO A 59 -1.230 -17.352 0.985 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.977 -18.262 -0.185 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.905 -15.968 -0.937 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.255 -15.554 0.369 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.879 -15.318 1.023 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -0.435 -17.446 1.711 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -2.183 -17.581 1.439 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.081 -18.449 -0.297 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.515 -19.192 -0.061 1.00 0.00 H +ATOM 899 N CYS A 60 -2.012 -14.135 -2.354 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.537 -13.104 -3.269 1.00 0.00 C +ATOM 901 C CYS A 60 -1.581 -11.727 -2.614 1.00 0.00 C +ATOM 902 O CYS A 60 -2.653 -11.212 -2.298 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.378 -13.100 -4.546 1.00 0.00 C +ATOM 904 SG CYS A 60 -1.429 -12.802 -6.055 1.00 0.00 S +ATOM 905 H CYS A 60 -2.943 -14.111 -2.049 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.513 -13.335 -3.525 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.867 -14.058 -4.650 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.129 -12.326 -4.472 1.00 0.00 H +ATOM 909 HG CYS A 60 -2.047 -12.740 -6.787 1.00 0.00 H +ATOM 910 N ILE A 61 -0.408 -11.136 -2.419 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.303 -9.817 -1.809 1.00 0.00 C +ATOM 912 C ILE A 61 0.138 -8.782 -2.837 1.00 0.00 C +ATOM 913 O ILE A 61 1.115 -8.992 -3.556 1.00 0.00 O +ATOM 914 CB ILE A 61 0.688 -9.826 -0.632 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.088 -8.400 -0.251 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.917 -10.651 -0.984 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.252 -8.342 0.714 1.00 0.00 C +ATOM 918 H ILE A 61 0.411 -11.598 -2.697 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.280 -9.544 -1.434 1.00 0.00 H +ATOM 920 HB ILE A 61 0.205 -10.293 0.213 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.367 -7.861 -1.142 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.245 -7.910 0.215 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.772 -11.670 -0.659 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.783 -10.236 -0.492 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.067 -10.631 -2.053 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.120 -8.790 0.255 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.003 -8.884 1.617 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.465 -7.312 0.958 1.00 0.00 H +ATOM 929 N LYS A 62 -0.586 -7.670 -2.914 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.254 -6.620 -3.872 1.00 0.00 C +ATOM 931 C LYS A 62 -0.513 -5.230 -3.299 1.00 0.00 C +ATOM 932 O LYS A 62 -1.267 -5.067 -2.339 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.039 -6.818 -5.174 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.937 -5.648 -5.541 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.378 -5.904 -5.137 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.937 -4.752 -4.324 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.796 -3.856 -5.146 1.00 0.00 N +ATOM 938 H LYS A 62 -1.357 -7.552 -2.314 1.00 0.00 H +ATOM 939 HA LYS A 62 0.800 -6.705 -4.091 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -0.340 -6.969 -5.983 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.656 -7.699 -5.077 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.584 -4.761 -5.037 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.894 -5.496 -6.610 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.975 -6.027 -6.028 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.420 -6.807 -4.545 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.523 -5.151 -3.510 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.113 -4.179 -3.926 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.556 -4.405 -5.597 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.229 -3.396 -5.887 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.224 -3.122 -4.547 1.00 0.00 H +ATOM 951 N HIS A 63 0.121 -4.232 -3.906 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.025 -2.846 -3.476 1.00 0.00 C +ATOM 953 C HIS A 63 -0.603 -1.990 -4.600 1.00 0.00 C +ATOM 954 O HIS A 63 -0.402 -2.285 -5.778 1.00 0.00 O +ATOM 955 CB HIS A 63 1.335 -2.286 -3.051 1.00 0.00 C +ATOM 956 CG HIS A 63 2.460 -2.735 -3.932 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.423 -3.641 -3.545 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.761 -2.392 -5.210 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.262 -3.814 -4.575 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.905 -3.079 -5.611 1.00 0.00 N +ATOM 961 H HIS A 63 0.704 -4.434 -4.664 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.698 -2.824 -2.633 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.299 -1.207 -3.083 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.553 -2.606 -2.045 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.486 -4.079 -2.670 1.00 0.00 H +ATOM 966 HD2 HIS A 63 2.209 -1.698 -5.827 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.118 -4.472 -4.560 1.00 0.00 H +ATOM 968 N TYR A 64 -1.305 -0.918 -4.236 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.881 -0.023 -5.232 1.00 0.00 C +ATOM 970 C TYR A 64 -1.382 1.401 -5.044 1.00 0.00 C +ATOM 971 O TYR A 64 -1.417 1.948 -3.938 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.416 -0.028 -5.199 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.035 -0.815 -4.070 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.526 -2.046 -3.688 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -5.144 -0.322 -3.392 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.103 -2.765 -2.661 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.725 -1.034 -2.365 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.202 -2.253 -2.001 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.781 -2.968 -0.979 1.00 0.00 O +ATOM 980 H TYR A 64 -1.422 -0.719 -3.285 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.555 -0.369 -6.199 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.764 0.988 -5.109 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.785 -0.440 -6.124 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.668 -2.443 -4.206 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -5.557 0.634 -3.683 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.693 -3.722 -2.376 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.584 -0.632 -1.850 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.111 -3.804 -1.318 1.00 0.00 H +ATOM 989 N HIS A 65 -0.939 2.003 -6.144 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.458 3.367 -6.131 1.00 0.00 C +ATOM 991 C HIS A 65 -1.642 4.319 -6.031 1.00 0.00 C +ATOM 992 O HIS A 65 -2.520 4.320 -6.893 1.00 0.00 O +ATOM 993 CB HIS A 65 0.337 3.649 -7.406 1.00 0.00 C +ATOM 994 CG HIS A 65 0.384 5.096 -7.757 1.00 0.00 C +ATOM 995 ND1 HIS A 65 -0.021 5.613 -8.966 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.789 6.146 -7.013 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.150 6.940 -8.918 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.640 7.315 -7.754 1.00 0.00 N +ATOM 999 H HIS A 65 -0.952 1.518 -6.989 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.182 3.498 -5.271 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.352 3.304 -7.276 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.117 3.117 -8.230 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 -0.371 5.101 -9.726 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.165 6.093 -6.005 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 -0.091 7.614 -9.723 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.678 5.114 -4.969 1.00 0.00 N +ATOM 1007 CA ILE A 66 -2.781 6.043 -4.768 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.706 7.226 -5.715 1.00 0.00 C +ATOM 1009 O ILE A 66 -1.773 8.025 -5.664 1.00 0.00 O +ATOM 1010 CB ILE A 66 -2.841 6.578 -3.329 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.791 5.427 -2.323 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.106 7.403 -3.144 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.623 4.230 -2.730 1.00 0.00 C +ATOM 1014 H ILE A 66 -0.961 5.064 -4.306 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.697 5.508 -4.961 1.00 0.00 H +ATOM 1016 HB ILE A 66 -1.993 7.226 -3.169 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -1.769 5.096 -2.213 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.157 5.776 -1.368 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.714 6.962 -2.369 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.661 7.422 -4.070 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -3.838 8.412 -2.862 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.974 3.387 -2.915 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.176 4.465 -3.628 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.314 3.985 -1.936 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.719 7.347 -6.561 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.795 8.448 -7.501 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.445 9.642 -6.817 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.573 9.553 -6.330 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.590 8.036 -8.741 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.295 6.618 -9.204 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.739 6.395 -10.640 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.039 5.195 -11.257 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.900 4.502 -12.255 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.445 6.688 -6.535 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.789 8.712 -7.793 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.643 8.106 -8.520 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.353 8.712 -9.549 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.233 6.442 -9.135 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.819 5.925 -8.562 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.805 6.224 -10.654 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -4.505 7.275 -11.221 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.137 5.531 -11.744 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -3.785 4.500 -10.469 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.479 5.195 -12.770 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.532 3.828 -11.776 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.310 3.982 -12.936 1.00 0.00 H +ATOM 1047 N GLU A 68 -3.715 10.747 -6.753 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.208 11.949 -6.097 1.00 0.00 C +ATOM 1049 C GLU A 68 -4.780 12.940 -7.101 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.436 12.919 -8.282 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.085 12.611 -5.296 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.341 12.639 -3.799 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.074 12.862 -2.996 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.322 13.806 -3.322 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -1.834 12.094 -2.041 1.00 0.00 O +ATOM 1056 H GLU A 68 -2.815 10.748 -7.139 1.00 0.00 H +ATOM 1057 HA GLU A 68 -4.990 11.653 -5.417 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.166 12.072 -5.474 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -2.967 13.629 -5.639 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.033 13.438 -3.579 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.775 11.695 -3.504 1.00 0.00 H +ATOM 1062 N THR A 69 -5.648 13.817 -6.611 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.271 14.833 -7.441 1.00 0.00 C +ATOM 1064 C THR A 69 -6.554 16.081 -6.612 1.00 0.00 C +ATOM 1065 O THR A 69 -6.124 16.178 -5.462 1.00 0.00 O +ATOM 1066 CB THR A 69 -7.561 14.298 -8.063 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -8.516 15.333 -8.211 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.201 13.191 -7.253 1.00 0.00 C +ATOM 1069 H THR A 69 -5.871 13.783 -5.661 1.00 0.00 H +ATOM 1070 HA THR A 69 -5.577 15.083 -8.223 1.00 0.00 H +ATOM 1071 HB THR A 69 -7.338 13.901 -9.044 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.071 15.152 -8.972 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.852 13.244 -6.232 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.933 12.235 -7.675 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.275 13.305 -7.273 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.272 17.037 -7.191 1.00 0.00 N +ATOM 1077 CA ASN A 70 -7.593 18.272 -6.482 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.102 18.497 -6.375 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.546 19.460 -5.752 1.00 0.00 O +ATOM 1080 CB ASN A 70 -6.942 19.466 -7.183 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.464 20.793 -6.670 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.638 21.743 -7.433 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -7.716 20.866 -5.367 1.00 0.00 N +ATOM 1084 H ASN A 70 -7.589 16.913 -8.109 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.186 18.193 -5.485 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -5.876 19.433 -7.021 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.143 19.406 -8.242 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -7.555 20.070 -4.819 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -8.055 21.713 -5.008 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.886 17.623 -6.994 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.343 17.751 -6.970 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.874 17.797 -5.541 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.107 17.749 -4.580 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.988 16.587 -7.723 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.996 17.053 -8.755 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.260 18.272 -8.820 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -13.523 16.197 -9.498 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.481 16.879 -7.481 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.600 18.675 -7.465 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.218 16.023 -8.228 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -12.493 15.945 -7.014 1.00 0.00 H +ATOM 1102 N SER A 72 -13.197 17.877 -5.408 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.830 17.909 -4.099 1.00 0.00 C +ATOM 1104 C SER A 72 -14.788 16.733 -3.893 1.00 0.00 C +ATOM 1105 O SER A 72 -15.810 16.645 -4.574 1.00 0.00 O +ATOM 1106 CB SER A 72 -14.581 19.228 -3.910 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.696 19.310 -4.779 1.00 0.00 O +ATOM 1108 H SER A 72 -13.757 17.902 -6.205 1.00 0.00 H +ATOM 1109 HA SER A 72 -13.049 17.848 -3.366 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.929 19.297 -2.890 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.914 20.051 -4.119 1.00 0.00 H +ATOM 1112 HG SER A 72 -15.570 20.037 -5.394 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.493 15.812 -2.959 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.322 15.820 -2.107 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.347 14.697 -2.467 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.291 14.552 -1.853 1.00 0.00 O +ATOM 1117 CB PRO A 73 -13.980 15.506 -0.771 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.070 14.524 -1.124 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.306 14.646 -2.621 1.00 0.00 C +ATOM 1120 HA PRO A 73 -12.825 16.776 -2.072 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.254 15.072 -0.099 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.388 16.409 -0.342 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -14.752 13.521 -0.879 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -15.972 14.770 -0.584 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -14.960 13.761 -3.136 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.351 14.825 -2.831 1.00 0.00 H +ATOM 1127 N LYS A 74 -12.738 13.883 -3.445 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.943 12.735 -3.881 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.582 13.131 -4.450 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.394 13.165 -5.664 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.721 11.935 -4.923 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.378 12.798 -5.988 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.833 12.410 -6.201 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.074 10.947 -5.870 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.349 10.448 -6.455 1.00 0.00 N +ATOM 1136 H LYS A 74 -13.604 14.043 -3.874 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.781 12.110 -3.021 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.047 11.251 -5.410 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.493 11.371 -4.422 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.335 13.831 -5.677 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -12.841 12.677 -6.918 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -15.455 13.020 -5.566 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.092 12.584 -7.237 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -14.255 10.361 -6.263 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -15.110 10.835 -4.796 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.155 10.961 -6.044 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.462 9.433 -6.254 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.350 10.588 -7.485 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.631 13.407 -3.567 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.284 13.783 -3.982 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.382 12.562 -4.150 1.00 0.00 C +ATOM 1152 O ARG A 75 -6.334 12.646 -4.787 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.673 14.743 -2.967 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.698 15.626 -2.277 1.00 0.00 C +ATOM 1155 CD ARG A 75 -9.414 16.528 -3.264 1.00 0.00 C +ATOM 1156 NE ARG A 75 -10.310 15.784 -4.145 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -10.045 15.542 -5.419 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -8.872 15.880 -5.922 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -10.946 14.946 -6.188 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.836 13.348 -2.613 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.360 14.285 -4.926 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -7.156 14.171 -2.215 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.963 15.381 -3.473 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.426 14.999 -1.790 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.196 16.237 -1.543 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -9.992 17.255 -2.711 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -8.677 17.040 -3.863 1.00 0.00 H +ATOM 1168 HE ARG A 75 -11.161 15.477 -3.776 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -8.189 16.320 -5.341 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -8.666 15.688 -6.880 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -11.829 14.678 -5.804 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -10.741 14.763 -7.149 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.784 11.432 -3.570 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.998 10.208 -3.657 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.789 9.090 -4.308 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.970 8.900 -4.022 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.559 9.747 -2.270 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.112 10.861 -1.365 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.727 12.099 -1.402 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.082 10.666 -0.465 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.323 13.121 -0.569 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -4.666 11.673 0.377 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.290 12.905 0.322 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.884 13.919 1.160 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.622 11.423 -3.069 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.122 10.413 -4.252 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.386 9.247 -1.788 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.738 9.053 -2.374 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.533 12.261 -2.097 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -4.596 9.705 -0.433 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.819 14.080 -0.621 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -3.859 11.493 1.073 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.022 14.764 0.729 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.124 8.339 -5.167 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.773 7.217 -5.838 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.779 6.181 -6.332 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.766 6.513 -6.946 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.606 7.700 -7.027 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.787 8.265 -8.172 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.178 9.510 -8.061 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.630 7.560 -9.370 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.436 10.037 -9.102 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.888 8.087 -10.410 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.294 9.323 -10.272 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.558 9.847 -11.309 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.182 8.533 -5.336 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.432 6.748 -5.124 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.172 6.865 -7.411 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.286 8.468 -6.694 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.285 10.069 -7.143 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.094 6.586 -9.485 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -5.969 11.006 -8.995 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.777 7.528 -11.329 1.00 0.00 H +ATOM 1214 HH TYR A 77 -4.997 10.552 -10.979 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.126 4.917 -6.128 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.315 3.818 -6.621 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.187 3.004 -7.552 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.330 1.789 -7.420 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.803 2.923 -5.481 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.302 3.080 -5.315 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.534 3.251 -4.190 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.976 4.721 -5.683 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.475 4.224 -7.167 1.00 0.00 H +ATOM 1224 HB VAL A 78 -6.010 1.895 -5.736 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.023 2.819 -4.306 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.023 4.102 -5.514 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -3.794 2.427 -6.009 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.757 2.335 -3.661 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.456 3.769 -4.422 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -5.913 3.883 -3.574 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.774 3.730 -8.488 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.667 3.178 -9.486 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.227 4.321 -10.320 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.184 5.473 -9.897 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.779 2.378 -8.828 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.606 4.696 -8.496 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.096 2.518 -10.126 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.534 2.142 -9.561 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.218 2.962 -8.032 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.372 1.464 -8.421 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.746 4.024 -11.494 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.291 5.067 -12.345 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.755 5.317 -12.047 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.634 5.092 -12.880 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.078 4.731 -13.815 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.292 3.450 -14.034 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.632 3.396 -15.397 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.344 3.563 -16.409 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.401 3.188 -15.452 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.763 3.101 -11.791 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.755 5.968 -12.111 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.040 4.629 -14.294 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.537 5.542 -14.275 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.526 3.382 -13.275 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.966 2.611 -13.942 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.990 5.798 -10.841 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.328 6.113 -10.369 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.339 6.139 -8.847 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.162 6.811 -8.226 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.334 5.090 -10.903 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.648 5.072 -10.141 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.681 3.939 -9.133 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.721 4.196 -7.987 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -14.961 3.274 -6.844 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.228 5.946 -10.244 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.588 7.094 -10.738 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.546 5.317 -11.936 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.894 4.106 -10.841 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.765 6.010 -9.620 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.458 4.942 -10.844 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.682 3.846 -8.738 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.397 3.022 -9.628 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.712 4.062 -8.347 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.849 5.213 -7.650 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.268 3.451 -6.089 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.874 2.286 -7.157 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.918 3.419 -6.462 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.400 5.403 -8.262 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.265 5.320 -6.812 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.378 6.448 -6.290 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.202 6.234 -5.996 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.658 3.971 -6.408 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.310 2.767 -7.058 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.297 2.595 -8.440 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.931 1.794 -6.284 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.888 1.492 -9.026 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.522 0.689 -6.865 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.498 0.543 -8.235 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.086 -0.558 -8.816 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.777 4.903 -8.825 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.247 5.412 -6.375 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.613 3.963 -6.678 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.745 3.856 -5.337 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.814 3.338 -9.059 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.950 1.912 -5.210 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.868 1.377 -10.100 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.000 -0.055 -6.244 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.056 -0.469 -9.772 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.942 7.644 -6.174 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.195 8.793 -5.688 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.834 9.364 -4.430 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.052 9.526 -4.357 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.097 9.893 -6.762 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.037 10.916 -6.384 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.798 9.284 -8.123 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.881 7.758 -6.414 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.196 8.462 -5.449 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.050 10.398 -6.819 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.166 11.204 -5.352 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.136 11.786 -7.017 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.056 10.483 -6.518 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.978 8.218 -8.088 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -9.765 9.466 -8.380 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.438 9.733 -8.866 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.003 9.655 -3.439 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.482 10.197 -2.175 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.460 11.158 -1.566 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.270 11.087 -1.874 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.794 9.058 -1.207 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.255 7.807 -1.897 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.475 7.212 -2.875 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.472 7.229 -1.571 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.898 6.062 -3.514 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.901 6.080 -2.209 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.113 5.495 -3.182 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.043 9.500 -3.561 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.393 10.741 -2.378 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.905 8.821 -0.640 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.575 9.373 -0.531 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.525 7.654 -3.137 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.088 7.685 -0.811 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.278 5.607 -4.275 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.851 5.641 -1.946 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.446 4.599 -3.680 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.929 12.052 -0.700 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.056 13.023 -0.052 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.320 12.401 1.129 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.758 13.109 1.964 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.866 14.231 0.422 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.696 14.499 1.904 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -9.668 15.096 2.285 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -11.590 14.110 2.685 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.883 12.060 -0.493 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.335 13.350 -0.780 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.547 15.108 -0.122 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.913 14.054 0.225 1.00 0.00 H +ATOM 1347 N SER A 86 -9.327 11.078 1.193 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.664 10.364 2.272 1.00 0.00 C +ATOM 1349 C SER A 86 -8.265 8.963 1.831 1.00 0.00 C +ATOM 1350 O SER A 86 -9.118 8.120 1.552 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.574 10.286 3.497 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.253 9.164 4.302 1.00 0.00 O +ATOM 1353 H SER A 86 -9.790 10.568 0.501 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.773 10.911 2.533 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.454 11.182 4.090 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.602 10.202 3.177 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.712 9.445 5.043 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.965 8.709 1.780 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.474 7.401 1.387 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.036 6.349 2.330 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.479 5.278 1.908 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.935 7.356 1.412 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.391 6.856 0.076 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.436 6.487 2.550 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.727 7.944 -0.729 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.327 9.413 2.021 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.811 7.199 0.381 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.574 8.360 1.580 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.663 6.081 0.257 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.204 6.453 -0.511 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.044 5.597 2.618 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.502 7.039 3.476 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.411 6.210 2.367 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.276 8.661 -0.059 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.468 8.439 -1.342 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -2.964 7.512 -1.359 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.053 6.667 3.628 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.594 5.778 4.654 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.082 5.544 4.432 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.556 4.406 4.450 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.351 6.537 5.963 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.337 7.579 5.628 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.578 7.934 4.192 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.076 4.830 4.673 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.277 6.981 6.302 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.980 5.854 6.708 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.474 8.445 6.255 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.342 7.178 5.752 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.332 8.703 4.114 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.661 8.250 3.719 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.807 6.628 4.174 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.230 6.531 3.899 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.396 5.767 2.609 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.161 4.804 2.525 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.871 7.918 3.810 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.540 8.265 2.475 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.497 8.700 1.458 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.351 7.092 1.949 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.367 7.504 4.134 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.687 5.972 4.698 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.616 7.989 4.587 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.106 8.652 4.002 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.214 9.095 2.631 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.592 8.981 1.972 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.870 9.548 0.903 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.291 7.886 0.780 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.802 6.600 1.158 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.294 7.449 1.565 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.532 6.390 2.751 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.613 6.168 1.620 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.612 5.483 0.351 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.226 4.042 0.638 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.796 3.096 0.083 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.630 6.151 -0.613 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.780 5.200 -1.446 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.548 5.775 -2.837 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.459 4.933 -0.745 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.992 6.909 1.773 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.612 5.515 -0.058 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.192 6.781 -1.284 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.965 6.778 -0.035 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.302 4.262 -1.552 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.926 5.087 -3.581 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.490 5.926 -2.992 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -9.063 6.720 -2.927 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.444 3.917 -0.380 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.353 5.615 0.086 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.646 5.080 -1.440 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.291 3.893 1.583 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.866 2.580 2.029 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.082 1.860 2.586 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.363 0.714 2.236 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.807 2.672 3.150 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.386 2.585 2.591 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.036 1.577 4.177 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.290 1.893 1.254 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.920 4.690 2.019 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.462 2.032 1.191 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.932 3.624 3.647 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.988 3.581 2.477 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.770 2.036 3.291 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.091 1.288 4.615 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.486 0.721 3.696 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.695 1.941 4.952 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.270 1.937 0.901 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.939 2.386 0.546 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.589 0.862 1.361 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.819 2.571 3.442 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.032 2.033 4.034 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.050 1.731 2.946 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.750 0.721 2.989 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.619 3.018 5.046 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.123 2.889 5.220 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.857 4.182 4.928 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.384 4.829 5.834 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.897 4.567 3.658 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.549 3.494 3.660 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.779 1.116 4.535 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.152 2.851 6.006 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.401 4.024 4.721 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.487 2.127 4.547 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.331 2.596 6.241 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.456 4.002 2.989 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.365 5.400 3.440 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.116 2.625 1.968 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.037 2.475 0.852 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.636 1.299 -0.022 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.484 0.547 -0.502 1.00 0.00 O +ATOM 1469 CB TYR A 93 -14.086 3.752 0.013 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.836 3.585 -1.288 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.223 3.021 -2.399 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.162 3.989 -1.403 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -14.908 2.864 -3.590 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.853 3.836 -2.589 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.222 3.274 -3.679 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.908 3.119 -4.862 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.526 3.405 1.998 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.012 2.286 1.259 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.572 4.530 0.582 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.077 4.059 -0.221 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.193 2.702 -2.326 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.652 4.430 -0.549 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -14.415 2.423 -4.442 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.881 4.156 -2.660 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.819 2.882 -4.675 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.336 1.147 -0.223 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.819 0.058 -1.042 1.00 0.00 C +ATOM 1488 C HIS A 94 -12.354 -1.282 -0.550 1.00 0.00 C +ATOM 1489 O HIS A 94 -12.457 -2.239 -1.316 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.291 0.050 -1.016 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.675 0.953 -2.033 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.130 2.177 -1.714 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.516 0.806 -3.369 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.662 2.743 -2.811 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -8.883 1.933 -3.828 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.710 1.784 0.187 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.153 0.216 -2.057 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.950 0.366 -0.042 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.938 -0.952 -1.207 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.098 2.574 -0.818 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -9.832 -0.039 -3.963 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.173 3.703 -2.865 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.721 2.151 -4.769 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.701 -1.339 0.731 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.234 -2.558 1.326 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.713 -2.395 1.656 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.438 -3.377 1.806 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.451 -2.919 2.591 1.00 0.00 C +ATOM 1509 CG GLN A 95 -13.328 -3.435 3.721 1.00 0.00 C +ATOM 1510 CD GLN A 95 -13.673 -2.357 4.730 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -14.066 -2.650 5.858 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.525 -1.100 4.327 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.600 -0.539 1.288 1.00 0.00 H +ATOM 1514 HA GLN A 95 -13.124 -3.353 0.607 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.728 -3.682 2.347 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.930 -2.040 2.942 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -14.245 -3.820 3.302 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -12.804 -4.231 4.230 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.207 -0.942 3.414 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -13.741 -0.383 4.960 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.151 -1.146 1.764 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.542 -0.850 2.074 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.413 -0.969 0.828 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.640 -1.014 0.917 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.667 0.553 2.668 1.00 0.00 C +ATOM 1526 CG TYR A 96 -18.030 1.177 2.464 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -19.181 0.543 2.916 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.166 2.400 1.820 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.427 1.109 2.732 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.409 2.974 1.632 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.536 2.325 2.090 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.777 2.892 1.905 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.526 -0.409 1.634 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.875 -1.569 2.802 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.481 0.506 3.730 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.935 1.198 2.207 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -19.093 -0.408 3.420 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.282 2.907 1.462 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.309 0.602 3.091 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.494 3.925 1.128 1.00 0.00 H +ATOM 1541 HH TYR A 96 -22.279 2.366 1.280 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.769 -1.019 -0.336 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.483 -1.132 -1.598 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.862 -2.208 -2.484 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.796 -2.060 -3.705 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.487 0.210 -2.331 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.330 0.343 -3.301 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.529 0.513 -4.504 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -15.111 0.267 -2.782 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.796 -0.979 -0.346 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.494 -1.411 -1.373 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -18.409 0.309 -2.884 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.421 1.009 -1.606 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -15.028 0.131 -1.815 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -14.345 0.350 -3.386 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.414 -3.291 -1.861 1.00 0.00 N +ATOM 1557 CA GLY A 98 -15.806 -4.380 -2.601 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.468 -4.000 -3.205 1.00 0.00 C +ATOM 1559 O GLY A 98 -13.497 -4.748 -3.101 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.497 -3.350 -0.887 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -15.661 -5.217 -1.936 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.474 -4.676 -3.396 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.418 -2.832 -3.838 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.187 -2.370 -4.452 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.555 -3.417 -5.351 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.704 -4.616 -5.119 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.225 -2.279 -3.887 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.399 -1.490 -5.038 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.484 -2.111 -3.673 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.847 -2.960 -6.379 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.198 -3.875 -7.301 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.928 -4.470 -6.726 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.653 -5.658 -6.898 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.762 -1.993 -6.512 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.883 -4.677 -7.538 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.955 -3.342 -8.208 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.152 -3.638 -6.040 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.901 -4.074 -5.429 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.036 -5.469 -4.827 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.117 -6.057 -4.831 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.475 -3.080 -4.348 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.618 -2.265 -3.739 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -9.922 -3.044 -3.796 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.292 -1.879 -2.305 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.429 -2.704 -5.940 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.146 -4.099 -6.201 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.988 -3.629 -3.556 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.765 -2.392 -4.780 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.748 -1.357 -4.309 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -10.410 -2.999 -2.833 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -9.715 -4.075 -4.045 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -10.567 -2.613 -4.546 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -9.076 -2.231 -1.651 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.215 -0.803 -2.232 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.355 -2.329 -2.017 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.929 -5.992 -4.303 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.924 -7.317 -3.691 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.959 -7.405 -2.577 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.853 -6.717 -1.562 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.537 -7.669 -3.117 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.608 -7.856 -1.608 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.984 -8.916 -3.790 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.098 -5.474 -4.325 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.168 -8.039 -4.455 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.868 -6.848 -3.325 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.679 -8.277 -1.252 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -6.421 -8.526 -1.366 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.776 -6.901 -1.134 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.775 -9.640 -3.915 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.202 -9.338 -3.175 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.580 -8.654 -4.756 1.00 0.00 H +ATOM 1612 N THR A 103 -8.964 -8.253 -2.772 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.018 -8.421 -1.780 1.00 0.00 C +ATOM 1614 C THR A 103 -10.180 -7.153 -0.952 1.00 0.00 C +ATOM 1615 O THR A 103 -10.469 -7.209 0.243 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.709 -9.609 -0.867 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.836 -9.937 -0.073 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.547 -9.358 0.068 1.00 0.00 C +ATOM 1619 H THR A 103 -8.998 -8.773 -3.601 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.941 -8.610 -2.307 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.464 -10.466 -1.479 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.638 -9.803 -0.584 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.912 -9.261 1.079 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.041 -8.449 -0.222 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.856 -10.187 0.013 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.992 -6.010 -1.602 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.114 -4.718 -0.939 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.379 -4.714 0.399 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.028 -5.768 0.926 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.587 -4.370 -0.722 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.392 -5.493 -0.089 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.886 -5.226 -0.176 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.657 -6.461 -0.300 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.196 -7.100 0.733 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.048 -6.621 1.961 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.882 -8.218 0.540 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.765 -6.039 -2.555 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.669 -3.972 -1.582 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.648 -3.505 -0.079 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.032 -4.130 -1.677 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.173 -6.416 -0.606 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.111 -5.584 0.949 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.199 -4.708 0.719 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.078 -4.604 -1.038 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.779 -6.832 -1.199 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -14.530 -5.778 2.110 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -15.453 -7.103 2.738 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.996 -8.581 -0.385 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -16.287 -8.697 1.320 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.155 -3.521 0.942 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.467 -3.384 2.219 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.104 -4.289 3.269 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.289 -4.163 3.573 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.500 -1.927 2.689 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.389 -1.040 2.123 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.530 -0.475 3.244 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.534 -1.820 1.135 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.463 -2.716 0.475 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.440 -3.686 2.078 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.452 -1.501 2.404 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.427 -1.913 3.765 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.834 -0.211 1.598 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -7.121 -0.396 4.144 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.170 0.501 2.962 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.690 -1.129 3.419 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.111 -2.682 1.628 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.740 -1.187 0.768 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.147 -2.145 0.306 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.311 -5.207 3.810 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.799 -6.137 4.813 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.095 -5.938 6.149 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.726 -5.591 7.149 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.605 -7.577 4.337 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.824 -8.459 4.548 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.106 -7.746 4.151 1.00 0.00 C +ATOM 1676 NE ARG A 106 -12.019 -7.594 5.280 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -13.334 -7.761 5.191 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -13.888 -8.082 4.029 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -14.099 -7.606 6.265 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.383 -5.265 3.525 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.850 -5.952 4.942 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.374 -7.564 3.281 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.773 -8.011 4.871 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -9.720 -9.351 3.946 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.883 -8.731 5.592 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.855 -6.767 3.770 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.596 -8.318 3.377 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.632 -7.356 6.148 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -13.317 -8.200 3.218 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -14.879 -8.208 3.965 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.685 -7.364 7.142 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -15.089 -7.732 6.195 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.786 -6.170 6.167 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.003 -6.024 7.386 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.825 -5.081 7.176 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.027 -5.259 6.257 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.495 -7.390 7.852 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.931 -7.382 9.254 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.761 -7.542 10.358 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.570 -7.215 9.475 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.249 -7.535 11.641 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.051 -7.208 10.757 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.895 -7.367 11.835 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.381 -7.361 13.111 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.339 -6.449 5.341 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.649 -5.613 8.147 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.309 -8.097 7.826 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.715 -7.722 7.180 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.821 -7.673 10.203 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -2.911 -7.089 8.628 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.909 -7.660 12.486 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.990 -7.075 10.907 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.425 -7.440 13.074 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.704 -4.060 8.034 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.632 -3.077 7.960 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.384 -3.532 8.709 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.158 -3.138 9.853 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.237 -1.839 8.635 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.556 -2.263 9.210 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.605 -3.766 9.144 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.375 -2.846 6.938 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.572 -1.494 9.409 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.365 -1.065 7.898 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.627 -1.933 10.235 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.359 -1.837 8.627 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.244 -4.200 10.065 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.608 -4.104 8.931 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.579 -4.365 8.062 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.360 -4.875 8.670 1.00 0.00 C +ATOM 1730 C VAL A 109 0.808 -3.916 8.465 1.00 0.00 C +ATOM 1731 O VAL A 109 1.876 -4.318 8.002 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.018 -6.253 8.100 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.129 -6.191 6.585 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.318 -6.748 8.717 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.812 -4.649 7.157 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.542 -4.985 9.726 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.764 -6.953 8.353 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.860 -6.137 6.153 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 0.629 -7.079 6.224 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.694 -5.318 6.299 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 2.149 -6.428 8.107 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.304 -7.824 8.772 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.422 -6.338 9.711 1.00 0.00 H +ATOM 1744 N CYS A 110 0.605 -2.649 8.814 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.652 -1.645 8.666 1.00 0.00 C +ATOM 1746 C CYS A 110 2.934 -2.093 9.356 1.00 0.00 C +ATOM 1747 O CYS A 110 3.082 -1.944 10.569 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.195 -0.308 9.245 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.082 1.123 8.588 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.267 -2.383 9.179 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.848 -1.523 7.611 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.147 -0.171 9.027 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 1.337 -0.321 10.314 1.00 0.00 H +ATOM 1754 HG CYS A 110 2.675 1.443 9.273 1.00 0.00 H +ATOM 1755 N GLY A 111 3.860 -2.640 8.577 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.120 -3.103 9.133 1.00 0.00 C +ATOM 1757 C GLY A 111 5.394 -2.525 10.509 1.00 0.00 C +ATOM 1758 O GLY A 111 6.239 -1.611 10.611 1.00 0.00 O +ATOM 1759 H GLY A 111 3.685 -2.734 7.617 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.096 -4.179 9.205 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.920 -2.814 8.468 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 2.381 14.571 8.116 1.00 0.00 C +HETATM 2 O ACE A 3 3.243 14.541 7.238 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.701 15.095 9.494 1.00 0.00 C +HETATM 4 H1 ACE A 3 1.810 15.088 10.099 1.00 0.00 H +HETATM 5 H2 ACE A 3 3.079 16.106 9.412 1.00 0.00 H +HETATM 6 H3 ACE A 3 3.444 14.467 9.957 1.00 0.00 H +ATOM 7 N ASN A 4 1.136 14.149 7.924 1.00 0.00 N +ATOM 8 CA ASN A 4 0.699 13.617 6.639 1.00 0.00 C +ATOM 9 C ASN A 4 -0.659 12.949 6.784 1.00 0.00 C +ATOM 10 O ASN A 4 -1.400 12.803 5.811 1.00 0.00 O +ATOM 11 CB ASN A 4 1.718 12.614 6.095 1.00 0.00 C +ATOM 12 CG ASN A 4 2.792 13.277 5.256 1.00 0.00 C +ATOM 13 OD1 ASN A 4 3.970 13.268 5.614 1.00 0.00 O +ATOM 14 ND2 ASN A 4 2.389 13.859 4.132 1.00 0.00 N +ATOM 15 H ASN A 4 0.492 14.198 8.663 1.00 0.00 H +ATOM 16 HA ASN A 4 0.610 14.441 5.949 1.00 0.00 H +ATOM 17 HB2 ASN A 4 2.195 12.108 6.921 1.00 0.00 H +ATOM 18 HB3 ASN A 4 1.206 11.885 5.480 1.00 0.00 H +ATOM 19 HD21 ASN A 4 1.436 13.827 3.910 1.00 0.00 H +ATOM 20 HD22 ASN A 4 3.063 14.296 3.571 1.00 0.00 H +ATOM 21 N ASN A 5 -0.974 12.542 8.006 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.238 11.887 8.292 1.00 0.00 C +ATOM 23 C ASN A 5 -2.188 10.429 7.866 1.00 0.00 C +ATOM 24 O ASN A 5 -2.547 9.532 8.627 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.387 12.605 7.581 1.00 0.00 C +ATOM 26 CG ASN A 5 -4.690 11.856 7.730 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.671 12.141 7.044 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.698 10.889 8.635 1.00 0.00 N +ATOM 29 H ASN A 5 -0.338 12.684 8.735 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.399 11.931 9.353 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.506 13.592 8.004 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.157 12.690 6.530 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.873 10.727 9.143 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.520 10.372 8.754 1.00 0.00 H +ATOM 35 N LEU A 6 -1.736 10.211 6.647 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.626 8.868 6.092 1.00 0.00 C +ATOM 37 C LEU A 6 -0.558 8.060 6.824 1.00 0.00 C +ATOM 38 O LEU A 6 -0.793 6.929 7.248 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.294 8.949 4.602 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.376 7.625 3.847 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.772 7.425 3.284 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.340 7.580 2.735 1.00 0.00 C +ATOM 43 H LEU A 6 -1.465 10.975 6.101 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.575 8.381 6.213 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.981 9.644 4.141 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.293 9.337 4.497 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.172 6.812 4.530 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.173 8.379 2.980 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.407 6.995 4.042 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.727 6.765 2.429 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.377 6.800 2.941 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.169 8.532 2.679 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.831 7.377 1.795 1.00 0.00 H +ATOM 54 N GLU A 7 0.614 8.659 6.957 1.00 0.00 N +ATOM 55 CA GLU A 7 1.746 8.024 7.623 1.00 0.00 C +ATOM 56 C GLU A 7 1.416 7.677 9.071 1.00 0.00 C +ATOM 57 O GLU A 7 2.144 6.922 9.718 1.00 0.00 O +ATOM 58 CB GLU A 7 2.967 8.944 7.579 1.00 0.00 C +ATOM 59 CG GLU A 7 3.362 9.497 8.937 1.00 0.00 C +ATOM 60 CD GLU A 7 4.230 10.737 8.832 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.672 11.836 8.636 1.00 0.00 O +ATOM 62 OE2 GLU A 7 5.467 10.606 8.944 1.00 0.00 O +ATOM 63 H GLU A 7 0.723 9.552 6.587 1.00 0.00 H +ATOM 64 HA GLU A 7 1.977 7.115 7.092 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.805 8.391 7.180 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.752 9.776 6.923 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.466 9.750 9.483 1.00 0.00 H +ATOM 68 HG3 GLU A 7 3.909 8.737 9.476 1.00 0.00 H +ATOM 69 N THR A 8 0.325 8.236 9.581 1.00 0.00 N +ATOM 70 CA THR A 8 -0.084 7.985 10.958 1.00 0.00 C +ATOM 71 C THR A 8 -1.075 6.831 11.041 1.00 0.00 C +ATOM 72 O THR A 8 -1.511 6.455 12.130 1.00 0.00 O +ATOM 73 CB THR A 8 -0.699 9.246 11.568 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.073 9.048 11.848 1.00 0.00 O +ATOM 75 CG2 THR A 8 -0.582 10.461 10.673 1.00 0.00 C +ATOM 76 H THR A 8 -0.214 8.835 9.021 1.00 0.00 H +ATOM 77 HA THR A 8 0.800 7.721 11.517 1.00 0.00 H +ATOM 78 HB THR A 8 -0.192 9.469 12.496 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.212 9.064 12.798 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.060 10.257 9.726 1.00 0.00 H +ATOM 81 HG22 THR A 8 0.460 10.689 10.510 1.00 0.00 H +ATOM 82 HG23 THR A 8 -1.067 11.304 11.146 1.00 0.00 H +ATOM 83 N TYR A 9 -1.427 6.269 9.892 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.365 5.163 9.846 1.00 0.00 C +ATOM 85 C TYR A 9 -1.653 3.837 10.074 1.00 0.00 C +ATOM 86 O TYR A 9 -0.425 3.764 10.043 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.102 5.136 8.510 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.064 6.287 8.341 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.621 7.518 7.887 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.411 6.141 8.644 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.493 8.577 7.736 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.291 7.196 8.498 1.00 0.00 C +ATOM 93 CZ TYR A 9 -5.827 8.413 8.043 1.00 0.00 C +ATOM 94 OH TYR A 9 -6.695 9.471 7.899 1.00 0.00 O +ATOM 95 H TYR A 9 -1.054 6.608 9.058 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.078 5.314 10.636 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.382 5.185 7.707 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.664 4.218 8.431 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.576 7.642 7.648 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -5.771 5.187 9.000 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.127 9.527 7.377 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.335 7.063 8.739 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.539 9.902 7.053 1.00 0.00 H +ATOM 104 N GLU A 10 -2.434 2.790 10.303 1.00 0.00 N +ATOM 105 CA GLU A 10 -1.882 1.466 10.538 1.00 0.00 C +ATOM 106 C GLU A 10 -1.473 0.806 9.232 1.00 0.00 C +ATOM 107 O GLU A 10 -1.528 -0.416 9.105 1.00 0.00 O +ATOM 108 CB GLU A 10 -2.903 0.583 11.249 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.328 -0.737 11.738 1.00 0.00 C +ATOM 110 CD GLU A 10 -1.350 -0.559 12.882 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -1.793 -0.188 13.990 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -0.140 -0.790 12.671 1.00 0.00 O +ATOM 113 H GLU A 10 -3.407 2.913 10.317 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.014 1.575 11.163 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.300 1.117 12.099 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.709 0.364 10.561 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.139 -1.367 12.071 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -1.815 -1.216 10.915 1.00 0.00 H +ATOM 119 N TRP A 11 -1.079 1.607 8.252 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.694 1.052 6.965 1.00 0.00 C +ATOM 121 C TRP A 11 0.342 1.898 6.230 1.00 0.00 C +ATOM 122 O TRP A 11 1.041 1.387 5.357 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.939 0.873 6.100 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.045 1.822 6.450 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -3.928 1.715 7.486 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.386 3.024 5.759 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.786 2.784 7.486 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.477 3.600 6.431 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.870 3.668 4.638 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.058 4.793 6.013 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.447 4.851 4.225 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.534 5.404 4.913 1.00 0.00 C +ATOM 133 H TRP A 11 -1.063 2.575 8.390 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.267 0.084 7.151 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.679 1.028 5.063 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.311 -0.130 6.227 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -3.936 0.905 8.196 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.505 2.938 8.136 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.036 3.257 4.100 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.894 5.227 6.527 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.060 5.361 3.357 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.956 6.333 4.559 1.00 0.00 H +ATOM 143 N TYR A 12 0.455 3.179 6.563 1.00 0.00 N +ATOM 144 CA TYR A 12 1.424 4.028 5.884 1.00 0.00 C +ATOM 145 C TYR A 12 2.824 3.841 6.447 1.00 0.00 C +ATOM 146 O TYR A 12 3.106 4.195 7.592 1.00 0.00 O +ATOM 147 CB TYR A 12 1.036 5.504 5.953 1.00 0.00 C +ATOM 148 CG TYR A 12 1.824 6.350 4.974 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.967 5.844 4.371 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.427 7.637 4.641 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.692 6.589 3.468 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.147 8.393 3.735 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.278 7.864 3.150 1.00 0.00 C +ATOM 154 OH TYR A 12 3.998 8.613 2.247 1.00 0.00 O +ATOM 155 H TYR A 12 -0.114 3.557 7.262 1.00 0.00 H +ATOM 156 HA TYR A 12 1.436 3.728 4.848 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.014 5.608 5.720 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.223 5.876 6.949 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.293 4.849 4.618 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.543 8.046 5.097 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.573 6.164 3.009 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.822 9.392 3.489 1.00 0.00 H +ATOM 163 HH TYR A 12 4.896 8.276 2.197 1.00 0.00 H +ATOM 164 N ASN A 13 3.697 3.292 5.616 1.00 0.00 N +ATOM 165 CA ASN A 13 5.080 3.055 5.988 1.00 0.00 C +ATOM 166 C ASN A 13 5.994 4.015 5.223 1.00 0.00 C +ATOM 167 O ASN A 13 6.111 3.931 4.001 1.00 0.00 O +ATOM 168 CB ASN A 13 5.441 1.601 5.686 1.00 0.00 C +ATOM 169 CG ASN A 13 5.959 0.866 6.904 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.079 1.099 7.358 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.139 -0.028 7.441 1.00 0.00 N +ATOM 172 H ASN A 13 3.401 3.044 4.716 1.00 0.00 H +ATOM 173 HA ASN A 13 5.182 3.237 7.046 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.555 1.091 5.335 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.196 1.573 4.918 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.261 -0.159 7.024 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.443 -0.521 8.230 1.00 0.00 H +ATOM 178 N LYS A 14 6.615 4.944 5.946 1.00 0.00 N +ATOM 179 CA LYS A 14 7.490 5.937 5.332 1.00 0.00 C +ATOM 180 C LYS A 14 8.939 5.460 5.257 1.00 0.00 C +ATOM 181 O LYS A 14 9.407 4.718 6.121 1.00 0.00 O +ATOM 182 CB LYS A 14 7.419 7.255 6.108 1.00 0.00 C +ATOM 183 CG LYS A 14 7.547 8.486 5.228 1.00 0.00 C +ATOM 184 CD LYS A 14 8.905 9.149 5.392 1.00 0.00 C +ATOM 185 CE LYS A 14 9.063 9.759 6.776 1.00 0.00 C +ATOM 186 NZ LYS A 14 9.947 8.936 7.649 1.00 0.00 N +ATOM 187 H LYS A 14 6.465 4.977 6.910 1.00 0.00 H +ATOM 188 HA LYS A 14 7.131 6.108 4.331 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.471 7.304 6.623 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.217 7.273 6.836 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.424 8.194 4.195 1.00 0.00 H +ATOM 192 HG3 LYS A 14 6.776 9.192 5.499 1.00 0.00 H +ATOM 193 HD2 LYS A 14 9.678 8.408 5.248 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.007 9.929 4.652 1.00 0.00 H +ATOM 195 HE2 LYS A 14 9.490 10.745 6.675 1.00 0.00 H +ATOM 196 HE3 LYS A 14 8.089 9.835 7.236 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 9.960 9.325 8.613 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 10.918 8.937 7.276 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 9.602 7.955 7.685 1.00 0.00 H +ATOM 200 N SER A 15 9.643 5.904 4.218 1.00 0.00 N +ATOM 201 CA SER A 15 11.042 5.540 4.018 1.00 0.00 C +ATOM 202 C SER A 15 11.238 4.032 4.114 1.00 0.00 C +ATOM 203 O SER A 15 12.320 3.556 4.453 1.00 0.00 O +ATOM 204 CB SER A 15 11.927 6.246 5.048 1.00 0.00 C +ATOM 205 OG SER A 15 13.301 6.058 4.755 1.00 0.00 O +ATOM 206 H SER A 15 9.211 6.499 3.570 1.00 0.00 H +ATOM 207 HA SER A 15 11.330 5.864 3.029 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.712 7.304 5.038 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.722 5.846 6.030 1.00 0.00 H +ATOM 210 HG SER A 15 13.396 5.371 4.090 1.00 0.00 H +ATOM 211 N ILE A 16 10.180 3.286 3.822 1.00 0.00 N +ATOM 212 CA ILE A 16 10.225 1.837 3.886 1.00 0.00 C +ATOM 213 C ILE A 16 10.281 1.217 2.492 1.00 0.00 C +ATOM 214 O ILE A 16 11.278 0.596 2.120 1.00 0.00 O +ATOM 215 CB ILE A 16 9.001 1.302 4.644 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.293 0.197 3.855 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.041 2.440 4.943 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.072 0.679 3.100 1.00 0.00 C +ATOM 219 H ILE A 16 9.341 3.723 3.571 1.00 0.00 H +ATOM 220 HA ILE A 16 11.112 1.553 4.432 1.00 0.00 H +ATOM 221 HB ILE A 16 9.341 0.906 5.583 1.00 0.00 H +ATOM 222 HG12 ILE A 16 8.979 -0.227 3.139 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.974 -0.571 4.540 1.00 0.00 H +ATOM 224 HG21 ILE A 16 8.599 3.355 5.075 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.493 2.222 5.847 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.352 2.554 4.121 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.123 0.337 2.078 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.039 1.757 3.119 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.182 0.283 3.567 1.00 0.00 H +ATOM 230 N SER A 17 9.206 1.381 1.731 1.00 0.00 N +ATOM 231 CA SER A 17 9.127 0.834 0.387 1.00 0.00 C +ATOM 232 C SER A 17 8.226 -0.392 0.367 1.00 0.00 C +ATOM 233 O SER A 17 8.164 -1.145 1.339 1.00 0.00 O +ATOM 234 CB SER A 17 10.521 0.468 -0.125 1.00 0.00 C +ATOM 235 OG SER A 17 11.423 1.549 0.033 1.00 0.00 O +ATOM 236 H SER A 17 8.444 1.876 2.083 1.00 0.00 H +ATOM 237 HA SER A 17 8.702 1.590 -0.256 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.895 -0.380 0.429 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.462 0.216 -1.174 1.00 0.00 H +ATOM 240 HG SER A 17 12.232 1.365 -0.449 1.00 0.00 H +ATOM 241 N ARG A 18 7.532 -0.594 -0.744 1.00 0.00 N +ATOM 242 CA ARG A 18 6.642 -1.731 -0.888 1.00 0.00 C +ATOM 243 C ARG A 18 7.409 -3.026 -0.661 1.00 0.00 C +ATOM 244 O ARG A 18 6.824 -4.057 -0.326 1.00 0.00 O +ATOM 245 CB ARG A 18 6.003 -1.737 -2.277 1.00 0.00 C +ATOM 246 CG ARG A 18 6.850 -2.428 -3.333 1.00 0.00 C +ATOM 247 CD ARG A 18 7.271 -1.464 -4.430 1.00 0.00 C +ATOM 248 NE ARG A 18 8.175 -0.431 -3.932 1.00 0.00 N +ATOM 249 CZ ARG A 18 7.768 0.771 -3.533 1.00 0.00 C +ATOM 250 NH1 ARG A 18 6.481 1.084 -3.573 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.649 1.659 -3.093 1.00 0.00 N +ATOM 252 H ARG A 18 7.621 0.037 -1.486 1.00 0.00 H +ATOM 253 HA ARG A 18 5.867 -1.647 -0.141 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.052 -2.246 -2.221 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.838 -0.717 -2.590 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.736 -2.831 -2.863 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.277 -3.232 -3.773 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.771 -2.020 -5.207 1.00 0.00 H +ATOM 259 HD3 ARG A 18 6.388 -0.992 -4.835 1.00 0.00 H +ATOM 260 HE ARG A 18 9.130 -0.641 -3.895 1.00 0.00 H +ATOM 261 HH11 ARG A 18 5.815 0.416 -3.906 1.00 0.00 H +ATOM 262 HH12 ARG A 18 6.176 1.987 -3.272 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.621 1.425 -3.060 1.00 0.00 H +ATOM 264 HH22 ARG A 18 8.341 2.562 -2.792 1.00 0.00 H +ATOM 265 N ASP A 19 8.724 -2.966 -0.848 1.00 0.00 N +ATOM 266 CA ASP A 19 9.564 -4.145 -0.661 1.00 0.00 C +ATOM 267 C ASP A 19 9.472 -4.631 0.775 1.00 0.00 C +ATOM 268 O ASP A 19 9.365 -5.835 1.044 1.00 0.00 O +ATOM 269 CB ASP A 19 11.019 -3.818 -1.000 1.00 0.00 C +ATOM 270 CG ASP A 19 11.793 -5.036 -1.465 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.159 -5.986 -1.970 1.00 0.00 O +ATOM 272 OD2 ASP A 19 13.034 -5.040 -1.324 1.00 0.00 O +ATOM 273 H ASP A 19 9.136 -2.111 -1.107 1.00 0.00 H +ATOM 274 HA ASP A 19 9.209 -4.918 -1.316 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.041 -3.078 -1.788 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.505 -3.416 -0.121 1.00 0.00 H +ATOM 277 N LYS A 20 9.467 -3.679 1.693 1.00 0.00 N +ATOM 278 CA LYS A 20 9.347 -3.994 3.098 1.00 0.00 C +ATOM 279 C LYS A 20 7.907 -4.358 3.383 1.00 0.00 C +ATOM 280 O LYS A 20 7.619 -5.267 4.159 1.00 0.00 O +ATOM 281 CB LYS A 20 9.794 -2.813 3.951 1.00 0.00 C +ATOM 282 CG LYS A 20 8.829 -2.474 5.065 1.00 0.00 C +ATOM 283 CD LYS A 20 9.398 -1.390 5.965 1.00 0.00 C +ATOM 284 CE LYS A 20 10.674 -0.806 5.378 1.00 0.00 C +ATOM 285 NZ LYS A 20 11.316 0.170 6.301 1.00 0.00 N +ATOM 286 H LYS A 20 9.516 -2.745 1.415 1.00 0.00 H +ATOM 287 HA LYS A 20 9.974 -4.843 3.303 1.00 0.00 H +ATOM 288 HB2 LYS A 20 10.753 -3.044 4.392 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.899 -1.945 3.318 1.00 0.00 H +ATOM 290 HG2 LYS A 20 7.905 -2.126 4.628 1.00 0.00 H +ATOM 291 HG3 LYS A 20 8.644 -3.360 5.652 1.00 0.00 H +ATOM 292 HD2 LYS A 20 8.667 -0.602 6.073 1.00 0.00 H +ATOM 293 HD3 LYS A 20 9.618 -1.817 6.932 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.366 -1.612 5.181 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.434 -0.309 4.449 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 11.875 -0.333 7.019 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 10.591 0.741 6.779 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 11.946 0.805 5.769 1.00 0.00 H +ATOM 299 N ALA A 21 7.007 -3.671 2.697 1.00 0.00 N +ATOM 300 CA ALA A 21 5.591 -3.951 2.821 1.00 0.00 C +ATOM 301 C ALA A 21 5.352 -5.383 2.378 1.00 0.00 C +ATOM 302 O ALA A 21 4.689 -6.164 3.061 1.00 0.00 O +ATOM 303 CB ALA A 21 4.778 -2.981 1.979 1.00 0.00 C +ATOM 304 H ALA A 21 7.309 -2.989 2.063 1.00 0.00 H +ATOM 305 HA ALA A 21 5.309 -3.838 3.857 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.730 -3.237 2.048 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.096 -3.042 0.950 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.927 -1.975 2.344 1.00 0.00 H +ATOM 309 N GLU A 22 5.943 -5.722 1.236 1.00 0.00 N +ATOM 310 CA GLU A 22 5.847 -7.065 0.695 1.00 0.00 C +ATOM 311 C GLU A 22 6.589 -8.027 1.605 1.00 0.00 C +ATOM 312 O GLU A 22 6.054 -9.062 2.005 1.00 0.00 O +ATOM 313 CB GLU A 22 6.426 -7.119 -0.720 1.00 0.00 C +ATOM 314 CG GLU A 22 5.936 -5.997 -1.619 1.00 0.00 C +ATOM 315 CD GLU A 22 4.810 -5.198 -0.994 1.00 0.00 C +ATOM 316 OE1 GLU A 22 3.927 -5.813 -0.359 1.00 0.00 O +ATOM 317 OE2 GLU A 22 4.809 -3.957 -1.137 1.00 0.00 O +ATOM 318 H GLU A 22 6.481 -5.054 0.762 1.00 0.00 H +ATOM 319 HA GLU A 22 4.810 -7.342 0.668 1.00 0.00 H +ATOM 320 HB2 GLU A 22 7.503 -7.058 -0.659 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.153 -8.060 -1.173 1.00 0.00 H +ATOM 322 HG2 GLU A 22 6.759 -5.328 -1.822 1.00 0.00 H +ATOM 323 HG3 GLU A 22 5.582 -6.424 -2.548 1.00 0.00 H +ATOM 324 N LYS A 23 7.819 -7.661 1.951 1.00 0.00 N +ATOM 325 CA LYS A 23 8.623 -8.487 2.843 1.00 0.00 C +ATOM 326 C LYS A 23 7.916 -8.630 4.184 1.00 0.00 C +ATOM 327 O LYS A 23 7.829 -9.720 4.745 1.00 0.00 O +ATOM 328 CB LYS A 23 10.018 -7.887 3.033 1.00 0.00 C +ATOM 329 CG LYS A 23 10.076 -6.804 4.097 1.00 0.00 C +ATOM 330 CD LYS A 23 10.068 -7.391 5.496 1.00 0.00 C +ATOM 331 CE LYS A 23 9.221 -6.554 6.441 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.050 -5.603 7.235 1.00 0.00 N +ATOM 333 H LYS A 23 8.183 -6.813 1.612 1.00 0.00 H +ATOM 334 HA LYS A 23 8.714 -9.460 2.397 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.700 -8.675 3.316 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.344 -7.460 2.097 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.980 -6.231 3.963 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.219 -6.158 3.982 1.00 0.00 H +ATOM 339 HD2 LYS A 23 9.663 -8.391 5.457 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.082 -7.424 5.869 1.00 0.00 H +ATOM 341 HE2 LYS A 23 8.507 -5.991 5.858 1.00 0.00 H +ATOM 342 HE3 LYS A 23 8.697 -7.212 7.116 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 10.846 -6.106 7.676 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 9.475 -5.166 7.982 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 10.425 -4.855 6.618 1.00 0.00 H +ATOM 346 N LEU A 24 7.395 -7.518 4.682 1.00 0.00 N +ATOM 347 CA LEU A 24 6.667 -7.520 5.944 1.00 0.00 C +ATOM 348 C LEU A 24 5.341 -8.257 5.786 1.00 0.00 C +ATOM 349 O LEU A 24 4.965 -9.067 6.633 1.00 0.00 O +ATOM 350 CB LEU A 24 6.420 -6.091 6.436 1.00 0.00 C +ATOM 351 CG LEU A 24 4.949 -5.703 6.615 1.00 0.00 C +ATOM 352 CD1 LEU A 24 4.678 -5.286 8.050 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.573 -4.587 5.653 1.00 0.00 C +ATOM 354 H LEU A 24 7.487 -6.685 4.179 1.00 0.00 H +ATOM 355 HA LEU A 24 7.270 -8.044 6.672 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.917 -5.970 7.388 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.863 -5.406 5.731 1.00 0.00 H +ATOM 358 HG LEU A 24 4.327 -6.558 6.394 1.00 0.00 H +ATOM 359 HD11 LEU A 24 5.614 -5.081 8.548 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.161 -6.081 8.567 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.064 -4.396 8.057 1.00 0.00 H +ATOM 362 HD21 LEU A 24 3.702 -4.067 6.026 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.353 -5.005 4.680 1.00 0.00 H +ATOM 364 HD23 LEU A 24 5.396 -3.893 5.567 1.00 0.00 H +ATOM 365 N LEU A 25 4.632 -7.957 4.698 1.00 0.00 N +ATOM 366 CA LEU A 25 3.340 -8.582 4.433 1.00 0.00 C +ATOM 367 C LEU A 25 3.478 -10.063 4.122 1.00 0.00 C +ATOM 368 O LEU A 25 2.795 -10.896 4.716 1.00 0.00 O +ATOM 369 CB LEU A 25 2.632 -7.873 3.278 1.00 0.00 C +ATOM 370 CG LEU A 25 2.205 -6.438 3.567 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.825 -5.724 2.279 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.048 -6.416 4.554 1.00 0.00 C +ATOM 373 H LEU A 25 4.980 -7.292 4.064 1.00 0.00 H +ATOM 374 HA LEU A 25 2.747 -8.480 5.317 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.296 -7.866 2.425 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.751 -8.443 3.022 1.00 0.00 H +ATOM 377 HG LEU A 25 3.035 -5.907 4.012 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.249 -4.841 2.512 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.235 -6.385 1.662 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.722 -5.438 1.747 1.00 0.00 H +ATOM 381 HD21 LEU A 25 1.349 -5.897 5.452 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.770 -7.430 4.802 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.204 -5.909 4.110 1.00 0.00 H +ATOM 384 N LEU A 26 4.357 -10.387 3.190 1.00 0.00 N +ATOM 385 CA LEU A 26 4.568 -11.774 2.809 1.00 0.00 C +ATOM 386 C LEU A 26 4.951 -12.604 4.026 1.00 0.00 C +ATOM 387 O LEU A 26 4.616 -13.784 4.119 1.00 0.00 O +ATOM 388 CB LEU A 26 5.641 -11.886 1.723 1.00 0.00 C +ATOM 389 CG LEU A 26 7.020 -12.310 2.219 1.00 0.00 C +ATOM 390 CD1 LEU A 26 8.037 -12.252 1.089 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.452 -11.426 3.374 1.00 0.00 C +ATOM 392 H LEU A 26 4.870 -9.678 2.751 1.00 0.00 H +ATOM 393 HA LEU A 26 3.636 -12.150 2.420 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.308 -12.606 0.989 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.736 -10.925 1.241 1.00 0.00 H +ATOM 396 HG LEU A 26 6.973 -13.328 2.574 1.00 0.00 H +ATOM 397 HD11 LEU A 26 8.983 -12.637 1.436 1.00 0.00 H +ATOM 398 HD12 LEU A 26 8.161 -11.228 0.769 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.687 -12.848 0.260 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.532 -12.020 4.271 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.718 -10.644 3.521 1.00 0.00 H +ATOM 402 HD23 LEU A 26 8.410 -10.982 3.148 1.00 0.00 H +ATOM 403 N ASP A 27 5.642 -11.971 4.968 1.00 0.00 N +ATOM 404 CA ASP A 27 6.054 -12.644 6.191 1.00 0.00 C +ATOM 405 C ASP A 27 4.838 -12.980 7.039 1.00 0.00 C +ATOM 406 O ASP A 27 4.700 -14.095 7.541 1.00 0.00 O +ATOM 407 CB ASP A 27 7.024 -11.766 6.985 1.00 0.00 C +ATOM 408 CG ASP A 27 8.068 -12.579 7.724 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.800 -13.764 8.014 1.00 0.00 O +ATOM 410 OD2 ASP A 27 9.152 -12.031 8.013 1.00 0.00 O +ATOM 411 H ASP A 27 5.864 -11.029 4.841 1.00 0.00 H +ATOM 412 HA ASP A 27 6.549 -13.555 5.916 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.529 -11.095 6.309 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.465 -11.188 7.708 1.00 0.00 H +ATOM 415 N THR A 28 3.949 -12.005 7.171 1.00 0.00 N +ATOM 416 CA THR A 28 2.724 -12.181 7.933 1.00 0.00 C +ATOM 417 C THR A 28 1.756 -13.058 7.157 1.00 0.00 C +ATOM 418 O THR A 28 1.193 -14.015 7.688 1.00 0.00 O +ATOM 419 CB THR A 28 2.084 -10.826 8.237 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.138 -10.944 9.286 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.376 -10.217 7.046 1.00 0.00 C +ATOM 422 H THR A 28 4.121 -11.153 6.733 1.00 0.00 H +ATOM 423 HA THR A 28 2.977 -12.669 8.852 1.00 0.00 H +ATOM 424 HB THR A 28 2.854 -10.137 8.553 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.552 -10.707 10.119 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.755 -9.396 7.377 1.00 0.00 H +ATOM 427 HG22 THR A 28 0.760 -10.966 6.571 1.00 0.00 H +ATOM 428 HG23 THR A 28 2.107 -9.853 6.341 1.00 0.00 H +ATOM 429 N GLY A 29 1.586 -12.722 5.889 1.00 0.00 N +ATOM 430 CA GLY A 29 0.707 -13.475 5.022 1.00 0.00 C +ATOM 431 C GLY A 29 -0.721 -13.557 5.525 1.00 0.00 C +ATOM 432 O GLY A 29 -1.326 -14.628 5.505 1.00 0.00 O +ATOM 433 H GLY A 29 2.079 -11.951 5.532 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.703 -13.009 4.049 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.097 -14.479 4.921 1.00 0.00 H +ATOM 436 N LYS A 30 -1.274 -12.427 5.958 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.650 -12.396 6.441 1.00 0.00 C +ATOM 438 C LYS A 30 -3.549 -11.713 5.430 1.00 0.00 C +ATOM 439 O LYS A 30 -3.238 -10.625 4.949 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.765 -11.659 7.774 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.564 -10.789 8.109 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.943 -9.318 8.165 1.00 0.00 C +ATOM 443 CE LYS A 30 -3.290 -9.062 7.508 1.00 0.00 C +ATOM 444 NZ LYS A 30 -4.424 -9.389 8.417 1.00 0.00 N +ATOM 445 H LYS A 30 -0.753 -11.596 5.937 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.980 -13.415 6.571 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.644 -11.026 7.733 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.892 -12.385 8.563 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.175 -11.085 9.070 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.807 -10.928 7.353 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.994 -9.008 9.199 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.186 -8.741 7.652 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -3.350 -8.021 7.230 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -3.363 -9.674 6.621 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -5.236 -9.734 7.867 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -4.713 -8.546 8.948 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -4.139 -10.129 9.093 1.00 0.00 H +ATOM 458 N GLU A 31 -4.673 -12.339 5.117 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.599 -11.752 4.170 1.00 0.00 C +ATOM 460 C GLU A 31 -5.957 -10.342 4.607 1.00 0.00 C +ATOM 461 O GLU A 31 -6.442 -10.135 5.720 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.870 -12.600 4.063 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.665 -12.666 5.357 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.942 -14.091 5.797 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.017 -14.978 4.922 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.084 -14.318 7.017 1.00 0.00 O +ATOM 467 H GLU A 31 -4.884 -13.200 5.535 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.115 -11.711 3.208 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.506 -12.180 3.298 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.598 -13.604 3.781 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.106 -12.169 6.134 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.608 -12.160 5.212 1.00 0.00 H +ATOM 473 N GLY A 32 -5.732 -9.370 3.733 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.061 -8.009 4.074 1.00 0.00 C +ATOM 475 C GLY A 32 -4.919 -7.236 4.698 1.00 0.00 C +ATOM 476 O GLY A 32 -5.142 -6.151 5.228 1.00 0.00 O +ATOM 477 H GLY A 32 -5.353 -9.580 2.854 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.385 -7.490 3.187 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.878 -8.030 4.780 1.00 0.00 H +ATOM 480 N ALA A 33 -3.693 -7.752 4.654 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.604 -6.992 5.260 1.00 0.00 C +ATOM 482 C ALA A 33 -2.124 -5.921 4.292 1.00 0.00 C +ATOM 483 O ALA A 33 -1.593 -6.229 3.229 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.461 -7.928 5.627 1.00 0.00 C +ATOM 485 H ALA A 33 -3.526 -8.619 4.215 1.00 0.00 H +ATOM 486 HA ALA A 33 -2.971 -6.524 6.161 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.905 -7.513 6.455 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.804 -8.045 4.777 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.859 -8.893 5.906 1.00 0.00 H +ATOM 490 N PHE A 34 -2.314 -4.654 4.661 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.895 -3.564 3.797 1.00 0.00 C +ATOM 492 C PHE A 34 -1.024 -2.515 4.468 1.00 0.00 C +ATOM 493 O PHE A 34 -0.956 -2.408 5.693 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.095 -2.910 3.124 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.131 -2.380 4.068 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -3.784 -1.594 5.151 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.463 -2.653 3.847 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -4.752 -1.092 5.997 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.434 -2.159 4.685 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.081 -1.375 5.764 1.00 0.00 C +ATOM 501 H PHE A 34 -2.745 -4.457 5.518 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.297 -4.011 3.028 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.751 -2.084 2.520 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.573 -3.638 2.486 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -2.747 -1.376 5.336 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.742 -3.268 3.006 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.470 -0.478 6.837 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.465 -2.381 4.493 1.00 0.00 H +ATOM 509 HZ PHE A 34 -6.843 -0.985 6.422 1.00 0.00 H +ATOM 510 N MET A 35 -0.412 -1.707 3.612 1.00 0.00 N +ATOM 511 CA MET A 35 0.427 -0.589 4.018 1.00 0.00 C +ATOM 512 C MET A 35 0.389 0.460 2.910 1.00 0.00 C +ATOM 513 O MET A 35 -0.061 0.167 1.807 1.00 0.00 O +ATOM 514 CB MET A 35 1.865 -1.042 4.275 1.00 0.00 C +ATOM 515 CG MET A 35 2.353 -2.092 3.294 1.00 0.00 C +ATOM 516 SD MET A 35 2.547 -3.713 4.049 1.00 0.00 S +ATOM 517 CE MET A 35 1.159 -3.740 5.177 1.00 0.00 C +ATOM 518 H MET A 35 -0.562 -1.852 2.651 1.00 0.00 H +ATOM 519 HA MET A 35 0.012 -0.165 4.921 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.517 -0.183 4.207 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.928 -1.450 5.273 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.641 -2.170 2.489 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.307 -1.778 2.900 1.00 0.00 H +ATOM 524 HE1 MET A 35 0.903 -2.731 5.458 1.00 0.00 H +ATOM 525 HE2 MET A 35 1.424 -4.302 6.060 1.00 0.00 H +ATOM 526 HE3 MET A 35 0.313 -4.207 4.695 1.00 0.00 H +ATOM 527 N VAL A 36 0.848 1.674 3.183 1.00 0.00 N +ATOM 528 CA VAL A 36 0.836 2.714 2.164 1.00 0.00 C +ATOM 529 C VAL A 36 2.113 3.530 2.213 1.00 0.00 C +ATOM 530 O VAL A 36 2.466 4.072 3.252 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.380 3.649 2.317 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.673 2.863 2.158 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.345 4.373 3.654 1.00 0.00 C +ATOM 534 H VAL A 36 1.200 1.876 4.075 1.00 0.00 H +ATOM 535 HA VAL A 36 0.769 2.231 1.202 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.339 4.388 1.530 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.515 3.538 2.198 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.755 2.137 2.953 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.666 2.353 1.209 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.276 4.902 3.802 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.474 5.079 3.660 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.210 3.655 4.449 1.00 0.00 H +ATOM 543 N ARG A 37 2.812 3.605 1.088 1.00 0.00 N +ATOM 544 CA ARG A 37 4.053 4.352 1.024 1.00 0.00 C +ATOM 545 C ARG A 37 4.012 5.420 -0.063 1.00 0.00 C +ATOM 546 O ARG A 37 3.263 5.306 -1.036 1.00 0.00 O +ATOM 547 CB ARG A 37 5.236 3.409 0.789 1.00 0.00 C +ATOM 548 CG ARG A 37 4.837 2.062 0.212 1.00 0.00 C +ATOM 549 CD ARG A 37 5.424 1.859 -1.177 1.00 0.00 C +ATOM 550 NE ARG A 37 6.593 2.703 -1.406 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.564 3.822 -2.118 1.00 0.00 C +ATOM 552 NH1 ARG A 37 5.429 4.232 -2.670 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.670 4.537 -2.279 1.00 0.00 N +ATOM 554 H ARG A 37 2.488 3.148 0.292 1.00 0.00 H +ATOM 555 HA ARG A 37 4.179 4.832 1.974 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.925 3.881 0.105 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.737 3.239 1.731 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.201 1.280 0.862 1.00 0.00 H +ATOM 559 HG3 ARG A 37 3.761 2.011 0.150 1.00 0.00 H +ATOM 560 HD2 ARG A 37 5.710 0.824 -1.284 1.00 0.00 H +ATOM 561 HD3 ARG A 37 4.668 2.099 -1.909 1.00 0.00 H +ATOM 562 HE ARG A 37 7.442 2.419 -1.008 1.00 0.00 H +ATOM 563 HH11 ARG A 37 4.594 3.697 -2.550 1.00 0.00 H +ATOM 564 HH12 ARG A 37 5.410 5.075 -3.207 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.527 4.232 -1.864 1.00 0.00 H +ATOM 566 HH22 ARG A 37 7.647 5.381 -2.816 1.00 0.00 H +ATOM 567 N ASP A 38 4.830 6.453 0.111 1.00 0.00 N +ATOM 568 CA ASP A 38 4.906 7.545 -0.853 1.00 0.00 C +ATOM 569 C ASP A 38 5.869 7.194 -1.984 1.00 0.00 C +ATOM 570 O ASP A 38 7.061 6.988 -1.756 1.00 0.00 O +ATOM 571 CB ASP A 38 5.357 8.834 -0.164 1.00 0.00 C +ATOM 572 CG ASP A 38 5.727 9.920 -1.154 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.529 9.642 -2.070 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.213 11.051 -1.016 1.00 0.00 O +ATOM 575 H ASP A 38 5.402 6.479 0.907 1.00 0.00 H +ATOM 576 HA ASP A 38 3.919 7.692 -1.268 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.555 9.201 0.460 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.218 8.624 0.451 1.00 0.00 H +ATOM 579 N SER A 39 5.342 7.113 -3.199 1.00 0.00 N +ATOM 580 CA SER A 39 6.150 6.771 -4.367 1.00 0.00 C +ATOM 581 C SER A 39 7.200 7.842 -4.663 1.00 0.00 C +ATOM 582 O SER A 39 7.014 9.016 -4.346 1.00 0.00 O +ATOM 583 CB SER A 39 5.252 6.578 -5.590 1.00 0.00 C +ATOM 584 OG SER A 39 6.021 6.317 -6.751 1.00 0.00 O +ATOM 585 H SER A 39 4.381 7.278 -3.313 1.00 0.00 H +ATOM 586 HA SER A 39 6.653 5.841 -4.155 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.588 5.743 -5.419 1.00 0.00 H +ATOM 588 HB3 SER A 39 4.669 7.473 -5.752 1.00 0.00 H +ATOM 589 HG SER A 39 5.538 5.720 -7.328 1.00 0.00 H +ATOM 590 N ARG A 40 8.302 7.418 -5.284 1.00 0.00 N +ATOM 591 CA ARG A 40 9.387 8.324 -5.643 1.00 0.00 C +ATOM 592 C ARG A 40 8.825 9.660 -6.096 1.00 0.00 C +ATOM 593 O ARG A 40 9.491 10.691 -6.014 1.00 0.00 O +ATOM 594 CB ARG A 40 10.249 7.713 -6.750 1.00 0.00 C +ATOM 595 CG ARG A 40 11.145 6.583 -6.269 1.00 0.00 C +ATOM 596 CD ARG A 40 10.525 5.224 -6.549 1.00 0.00 C +ATOM 597 NE ARG A 40 11.399 4.128 -6.141 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.518 3.709 -4.885 1.00 0.00 C +ATOM 599 NH1 ARG A 40 10.819 4.294 -3.920 1.00 0.00 N +ATOM 600 NH2 ARG A 40 12.334 2.708 -4.592 1.00 0.00 N +ATOM 601 H ARG A 40 8.380 6.476 -5.511 1.00 0.00 H +ATOM 602 HA ARG A 40 9.997 8.480 -4.765 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.601 7.327 -7.523 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.876 8.486 -7.171 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.093 6.645 -6.782 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.300 6.687 -5.206 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.592 5.149 -6.006 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.329 5.141 -7.609 1.00 0.00 H +ATOM 609 HE ARG A 40 11.925 3.682 -6.837 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.202 5.050 -4.138 1.00 0.00 H +ATOM 611 HH12 ARG A 40 10.910 3.978 -2.976 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.862 2.264 -5.317 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.423 2.395 -3.646 1.00 0.00 H +ATOM 614 N THR A 41 7.583 9.629 -6.556 1.00 0.00 N +ATOM 615 CA THR A 41 6.898 10.828 -7.002 1.00 0.00 C +ATOM 616 C THR A 41 5.959 11.311 -5.904 1.00 0.00 C +ATOM 617 O THR A 41 4.749 11.403 -6.101 1.00 0.00 O +ATOM 618 CB THR A 41 6.115 10.553 -8.286 1.00 0.00 C +ATOM 619 OG1 THR A 41 5.572 11.753 -8.810 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.973 9.577 -8.095 1.00 0.00 C +ATOM 621 H THR A 41 7.107 8.779 -6.583 1.00 0.00 H +ATOM 622 HA THR A 41 7.642 11.583 -7.190 1.00 0.00 H +ATOM 623 HB THR A 41 6.787 10.135 -9.022 1.00 0.00 H +ATOM 624 HG1 THR A 41 6.276 12.392 -8.942 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.366 8.619 -7.790 1.00 0.00 H +ATOM 626 HG22 THR A 41 4.435 9.466 -9.024 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.304 9.951 -7.334 1.00 0.00 H +ATOM 628 N PRO A 42 6.521 11.609 -4.722 1.00 0.00 N +ATOM 629 CA PRO A 42 5.769 12.065 -3.557 1.00 0.00 C +ATOM 630 C PRO A 42 4.569 12.934 -3.911 1.00 0.00 C +ATOM 631 O PRO A 42 4.520 14.122 -3.590 1.00 0.00 O +ATOM 632 CB PRO A 42 6.820 12.844 -2.786 1.00 0.00 C +ATOM 633 CG PRO A 42 8.070 12.065 -3.020 1.00 0.00 C +ATOM 634 CD PRO A 42 7.961 11.508 -4.417 1.00 0.00 C +ATOM 635 HA PRO A 42 5.433 11.231 -2.960 1.00 0.00 H +ATOM 636 HB2 PRO A 42 6.892 13.849 -3.178 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.561 12.871 -1.739 1.00 0.00 H +ATOM 638 HG2 PRO A 42 8.931 12.712 -2.943 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.141 11.256 -2.307 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.544 12.100 -5.107 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.285 10.479 -4.431 1.00 0.00 H +ATOM 642 N GLY A 43 3.595 12.308 -4.554 1.00 0.00 N +ATOM 643 CA GLY A 43 2.373 12.984 -4.935 1.00 0.00 C +ATOM 644 C GLY A 43 1.171 12.143 -4.569 1.00 0.00 C +ATOM 645 O GLY A 43 0.142 12.656 -4.131 1.00 0.00 O +ATOM 646 H GLY A 43 3.701 11.357 -4.757 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.316 13.934 -4.422 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.376 13.153 -6.002 1.00 0.00 H +ATOM 649 N THR A 44 1.328 10.834 -4.737 1.00 0.00 N +ATOM 650 CA THR A 44 0.295 9.875 -4.419 1.00 0.00 C +ATOM 651 C THR A 44 0.833 8.844 -3.435 1.00 0.00 C +ATOM 652 O THR A 44 2.044 8.648 -3.332 1.00 0.00 O +ATOM 653 CB THR A 44 -0.189 9.188 -5.691 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.438 7.814 -5.459 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.795 9.292 -6.836 1.00 0.00 C +ATOM 656 H THR A 44 2.175 10.501 -5.077 1.00 0.00 H +ATOM 657 HA THR A 44 -0.522 10.407 -3.965 1.00 0.00 H +ATOM 658 HB THR A 44 -1.106 9.654 -6.005 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.488 7.350 -6.299 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.768 8.382 -7.418 1.00 0.00 H +ATOM 661 HG22 THR A 44 1.791 9.438 -6.444 1.00 0.00 H +ATOM 662 HG23 THR A 44 0.529 10.128 -7.465 1.00 0.00 H +ATOM 663 N TYR A 45 -0.062 8.187 -2.710 1.00 0.00 N +ATOM 664 CA TYR A 45 0.346 7.180 -1.737 1.00 0.00 C +ATOM 665 C TYR A 45 0.065 5.779 -2.259 1.00 0.00 C +ATOM 666 O TYR A 45 -1.027 5.497 -2.749 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.377 7.400 -0.407 1.00 0.00 C +ATOM 668 CG TYR A 45 0.067 8.646 0.324 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.391 8.812 0.710 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.837 9.656 0.626 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.801 9.951 1.378 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.434 10.799 1.293 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.885 10.940 1.666 1.00 0.00 C +ATOM 674 OH TYR A 45 1.290 12.075 2.331 1.00 0.00 O +ATOM 675 H TYR A 45 -1.015 8.382 -2.830 1.00 0.00 H +ATOM 676 HA TYR A 45 1.410 7.285 -1.580 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.438 7.484 -0.592 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.197 6.553 0.238 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.106 8.035 0.483 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.870 9.542 0.332 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.835 10.062 1.671 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.153 11.573 1.520 1.00 0.00 H +ATOM 683 HH TYR A 45 1.102 11.982 3.267 1.00 0.00 H +ATOM 684 N THR A 46 1.057 4.902 -2.156 1.00 0.00 N +ATOM 685 CA THR A 46 0.908 3.532 -2.626 1.00 0.00 C +ATOM 686 C THR A 46 0.598 2.590 -1.473 1.00 0.00 C +ATOM 687 O THR A 46 1.400 2.437 -0.548 1.00 0.00 O +ATOM 688 CB THR A 46 2.173 3.075 -3.347 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.921 2.882 -4.727 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.738 1.784 -2.797 1.00 0.00 C +ATOM 691 H THR A 46 1.909 5.183 -1.755 1.00 0.00 H +ATOM 692 HA THR A 46 0.083 3.510 -3.320 1.00 0.00 H +ATOM 693 HB THR A 46 2.928 3.840 -3.245 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.469 3.480 -5.240 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.041 0.981 -2.979 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.902 1.886 -1.735 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.675 1.564 -3.287 1.00 0.00 H +ATOM 698 N VAL A 47 -0.574 1.966 -1.531 1.00 0.00 N +ATOM 699 CA VAL A 47 -1.003 1.045 -0.496 1.00 0.00 C +ATOM 700 C VAL A 47 -0.671 -0.400 -0.852 1.00 0.00 C +ATOM 701 O VAL A 47 -1.126 -0.918 -1.872 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.520 1.143 -0.245 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.880 0.542 1.107 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.989 2.587 -0.342 1.00 0.00 C +ATOM 705 H VAL A 47 -1.167 2.137 -2.288 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.491 1.314 0.413 1.00 0.00 H +ATOM 707 HB VAL A 47 -3.026 0.573 -1.011 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.061 -0.518 0.994 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.771 1.019 1.487 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.065 0.697 1.798 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.680 2.797 0.460 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.481 2.742 -1.291 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.138 3.249 -0.267 1.00 0.00 H +ATOM 714 N SER A 48 0.100 -1.054 0.013 1.00 0.00 N +ATOM 715 CA SER A 48 0.466 -2.449 -0.185 1.00 0.00 C +ATOM 716 C SER A 48 -0.419 -3.336 0.684 1.00 0.00 C +ATOM 717 O SER A 48 -0.363 -3.252 1.912 1.00 0.00 O +ATOM 718 CB SER A 48 1.948 -2.676 0.157 1.00 0.00 C +ATOM 719 OG SER A 48 2.532 -3.620 -0.723 1.00 0.00 O +ATOM 720 H SER A 48 0.411 -0.590 0.817 1.00 0.00 H +ATOM 721 HA SER A 48 0.298 -2.697 -1.223 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.486 -1.743 0.070 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.031 -3.049 1.171 1.00 0.00 H +ATOM 724 HG SER A 48 2.063 -4.455 -0.657 1.00 0.00 H +ATOM 725 N VAL A 49 -1.246 -4.167 0.046 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.150 -5.054 0.768 1.00 0.00 C +ATOM 727 C VAL A 49 -1.884 -6.517 0.436 1.00 0.00 C +ATOM 728 O VAL A 49 -1.522 -6.857 -0.694 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.628 -4.730 0.481 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -3.867 -3.227 0.491 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.064 -5.345 -0.839 1.00 0.00 C +ATOM 732 H VAL A 49 -1.252 -4.178 -0.928 1.00 0.00 H +ATOM 733 HA VAL A 49 -1.976 -4.909 1.813 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.226 -5.165 1.267 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.765 -3.011 1.056 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.983 -2.872 -0.521 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.026 -2.732 0.952 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.996 -4.902 -1.154 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.198 -6.410 -0.710 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.305 -5.165 -1.588 1.00 0.00 H +ATOM 741 N PHE A 50 -2.063 -7.381 1.435 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.837 -8.806 1.258 1.00 0.00 C +ATOM 743 C PHE A 50 -3.063 -9.615 1.665 1.00 0.00 C +ATOM 744 O PHE A 50 -3.597 -9.450 2.772 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.624 -9.266 2.064 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.527 -10.759 2.179 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.470 -11.468 2.902 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.498 -11.454 1.556 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.392 -12.842 3.007 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.579 -12.831 1.656 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.368 -13.526 2.383 1.00 0.00 C +ATOM 752 H PHE A 50 -2.351 -7.046 2.315 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.644 -8.980 0.210 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.275 -8.908 1.586 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.685 -8.857 3.062 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.271 -10.936 3.389 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.240 -10.911 0.990 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.135 -13.380 3.579 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.383 -13.361 1.166 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.306 -14.601 2.462 1.00 0.00 H +ATOM 761 N THR A 51 -3.491 -10.490 0.754 1.00 0.00 N +ATOM 762 CA THR A 51 -4.645 -11.350 0.970 1.00 0.00 C +ATOM 763 C THR A 51 -4.218 -12.813 1.082 1.00 0.00 C +ATOM 764 O THR A 51 -3.337 -13.267 0.353 1.00 0.00 O +ATOM 765 CB THR A 51 -5.650 -11.187 -0.169 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.759 -12.048 0.015 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.062 -11.483 -1.532 1.00 0.00 C +ATOM 768 H THR A 51 -3.012 -10.558 -0.091 1.00 0.00 H +ATOM 769 HA THR A 51 -5.107 -11.048 1.891 1.00 0.00 H +ATOM 770 HB THR A 51 -6.008 -10.168 -0.178 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.563 -12.678 0.712 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.536 -10.612 -1.894 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.854 -11.736 -2.219 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.373 -12.313 -1.455 1.00 0.00 H +ATOM 775 N LYS A 52 -4.850 -13.547 1.994 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.531 -14.957 2.193 1.00 0.00 C +ATOM 777 C LYS A 52 -5.433 -15.845 1.342 1.00 0.00 C +ATOM 778 O LYS A 52 -6.640 -15.923 1.570 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.686 -15.339 3.666 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.499 -14.952 4.532 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.643 -15.501 5.943 1.00 0.00 C +ATOM 782 CE LYS A 52 -3.623 -17.022 5.953 1.00 0.00 C +ATOM 783 NZ LYS A 52 -4.868 -17.589 6.539 1.00 0.00 N +ATOM 784 H LYS A 52 -5.544 -13.135 2.542 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.505 -15.112 1.894 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.563 -14.853 4.062 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.818 -16.409 3.736 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.597 -15.349 4.091 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.435 -13.875 4.581 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -2.826 -15.138 6.548 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.579 -15.160 6.358 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -3.519 -17.374 4.939 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -2.776 -17.354 6.537 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -4.744 -17.747 7.559 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -5.095 -18.497 6.085 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -5.662 -16.934 6.393 1.00 0.00 H +ATOM 797 N ALA A 53 -4.838 -16.523 0.367 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.578 -17.414 -0.509 1.00 0.00 C +ATOM 799 C ALA A 53 -5.299 -18.871 -0.157 1.00 0.00 C +ATOM 800 O ALA A 53 -4.187 -19.214 0.248 1.00 0.00 O +ATOM 801 CB ALA A 53 -5.228 -17.141 -1.963 1.00 0.00 C +ATOM 802 H ALA A 53 -3.877 -16.427 0.240 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.625 -17.213 -0.370 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.683 -16.211 -2.033 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -6.135 -17.072 -2.545 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.617 -17.945 -2.343 1.00 0.00 H +ATOM 807 N ILE A 54 -6.303 -19.726 -0.310 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.138 -21.139 -0.004 1.00 0.00 C +ATOM 809 C ILE A 54 -4.758 -21.622 -0.428 1.00 0.00 C +ATOM 810 O ILE A 54 -4.372 -21.489 -1.587 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.207 -21.998 -0.697 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.652 -22.604 -1.987 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.451 -21.171 -0.982 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.552 -23.656 -2.597 1.00 0.00 C +ATOM 815 H ILE A 54 -7.169 -19.405 -0.635 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.240 -21.264 1.064 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.479 -22.793 -0.023 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -6.519 -21.819 -2.717 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -5.696 -23.063 -1.780 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.212 -20.397 -1.698 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.801 -20.717 -0.066 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -9.224 -21.809 -1.385 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.987 -24.246 -3.305 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -8.376 -23.176 -3.102 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -7.932 -24.300 -1.816 1.00 0.00 H +ATOM 826 N ILE A 55 -4.017 -22.177 0.521 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.673 -22.671 0.251 1.00 0.00 C +ATOM 828 C ILE A 55 -1.646 -21.548 0.395 1.00 0.00 C +ATOM 829 O ILE A 55 -1.995 -20.417 0.729 1.00 0.00 O +ATOM 830 CB ILE A 55 -2.566 -23.282 -1.159 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -1.554 -24.429 -1.166 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.175 -22.218 -2.170 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -1.545 -25.236 0.114 1.00 0.00 C +ATOM 834 H ILE A 55 -4.382 -22.250 1.428 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.450 -23.442 0.975 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.536 -23.667 -1.434 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.785 -25.100 -1.979 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -0.562 -24.024 -1.310 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -1.106 -22.235 -2.318 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.472 -21.247 -1.803 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -2.671 -22.415 -3.109 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -1.288 -26.262 -0.109 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -2.524 -25.201 0.569 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -0.816 -24.824 0.796 1.00 0.00 H +ATOM 845 N SER A 56 -0.377 -21.870 0.156 1.00 0.00 N +ATOM 846 CA SER A 56 0.697 -20.886 0.275 1.00 0.00 C +ATOM 847 C SER A 56 0.905 -20.103 -1.022 1.00 0.00 C +ATOM 848 O SER A 56 1.118 -18.892 -0.997 1.00 0.00 O +ATOM 849 CB SER A 56 2.001 -21.578 0.675 1.00 0.00 C +ATOM 850 OG SER A 56 2.625 -20.905 1.755 1.00 0.00 O +ATOM 851 H SER A 56 -0.156 -22.791 -0.097 1.00 0.00 H +ATOM 852 HA SER A 56 0.420 -20.192 1.055 1.00 0.00 H +ATOM 853 HB2 SER A 56 1.789 -22.594 0.975 1.00 0.00 H +ATOM 854 HB3 SER A 56 2.675 -21.583 -0.168 1.00 0.00 H +ATOM 855 HG SER A 56 2.105 -20.134 1.997 1.00 0.00 H +ATOM 856 N GLU A 57 0.863 -20.804 -2.150 1.00 0.00 N +ATOM 857 CA GLU A 57 1.066 -20.174 -3.451 1.00 0.00 C +ATOM 858 C GLU A 57 -0.168 -19.399 -3.907 1.00 0.00 C +ATOM 859 O GLU A 57 -0.096 -18.589 -4.831 1.00 0.00 O +ATOM 860 CB GLU A 57 1.429 -21.230 -4.497 1.00 0.00 C +ATOM 861 CG GLU A 57 0.330 -22.250 -4.738 1.00 0.00 C +ATOM 862 CD GLU A 57 0.867 -23.654 -4.932 1.00 0.00 C +ATOM 863 OE1 GLU A 57 2.026 -23.788 -5.377 1.00 0.00 O +ATOM 864 OE2 GLU A 57 0.131 -24.617 -4.636 1.00 0.00 O +ATOM 865 H GLU A 57 0.705 -21.768 -2.108 1.00 0.00 H +ATOM 866 HA GLU A 57 1.890 -19.486 -3.354 1.00 0.00 H +ATOM 867 HB2 GLU A 57 1.644 -20.734 -5.431 1.00 0.00 H +ATOM 868 HB3 GLU A 57 2.312 -21.756 -4.167 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -0.337 -22.250 -3.889 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.219 -21.964 -5.625 1.00 0.00 H +ATOM 871 N ASN A 58 -1.302 -19.660 -3.267 1.00 0.00 N +ATOM 872 CA ASN A 58 -2.552 -18.997 -3.623 1.00 0.00 C +ATOM 873 C ASN A 58 -2.612 -17.565 -3.093 1.00 0.00 C +ATOM 874 O ASN A 58 -3.064 -16.659 -3.794 1.00 0.00 O +ATOM 875 CB ASN A 58 -3.743 -19.797 -3.094 1.00 0.00 C +ATOM 876 CG ASN A 58 -5.027 -19.477 -3.831 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -6.005 -19.024 -3.234 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -5.035 -19.713 -5.138 1.00 0.00 N +ATOM 879 H ASN A 58 -1.299 -20.324 -2.548 1.00 0.00 H +ATOM 880 HA ASN A 58 -2.610 -18.967 -4.701 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -3.537 -20.851 -3.207 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -3.883 -19.571 -2.047 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -4.221 -20.076 -5.547 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -5.853 -19.516 -5.641 1.00 0.00 H +ATOM 885 N PRO A 59 -2.163 -17.335 -1.848 1.00 0.00 N +ATOM 886 CA PRO A 59 -2.181 -16.001 -1.240 1.00 0.00 C +ATOM 887 C PRO A 59 -1.407 -14.980 -2.066 1.00 0.00 C +ATOM 888 O PRO A 59 -0.190 -15.085 -2.220 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.518 -16.206 0.128 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.820 -17.521 0.038 1.00 0.00 C +ATOM 891 CD PRO A 59 -1.610 -18.347 -0.936 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.193 -15.649 -1.101 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.820 -15.402 0.313 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.274 -16.214 0.898 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.187 -17.377 -0.322 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.808 -17.996 1.007 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -0.962 -19.031 -1.461 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -2.398 -18.882 -0.428 1.00 0.00 H +ATOM 899 N CYS A 60 -2.124 -13.997 -2.600 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.507 -12.959 -3.417 1.00 0.00 C +ATOM 901 C CYS A 60 -1.637 -11.585 -2.766 1.00 0.00 C +ATOM 902 O CYS A 60 -2.742 -11.110 -2.507 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.142 -12.934 -4.809 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.946 -12.829 -4.795 1.00 0.00 S +ATOM 905 H CYS A 60 -3.091 -13.970 -2.445 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.458 -13.197 -3.517 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -1.768 -12.080 -5.352 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.869 -13.837 -5.337 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.289 -13.520 -5.366 1.00 0.00 H +ATOM 910 N ILE A 61 -0.497 -10.952 -2.513 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.465 -9.628 -1.903 1.00 0.00 C +ATOM 912 C ILE A 61 -0.179 -8.570 -2.967 1.00 0.00 C +ATOM 913 O ILE A 61 0.656 -8.782 -3.846 1.00 0.00 O +ATOM 914 CB ILE A 61 0.603 -9.561 -0.795 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.139 -8.141 -0.633 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.739 -10.527 -1.099 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.222 -8.032 0.418 1.00 0.00 C +ATOM 918 H ILE A 61 0.350 -11.386 -2.751 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.432 -9.435 -1.463 1.00 0.00 H +ATOM 920 HB ILE A 61 0.143 -9.872 0.131 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.553 -7.808 -1.574 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.329 -7.485 -0.348 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.445 -10.520 -0.282 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.236 -10.221 -2.008 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.342 -11.523 -1.223 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.424 -6.991 0.622 1.00 0.00 H +ATOM 927 HD12 ILE A 61 3.122 -8.510 0.059 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.894 -8.520 1.326 1.00 0.00 H +ATOM 929 N LYS A 62 -0.886 -7.442 -2.906 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.694 -6.390 -3.904 1.00 0.00 C +ATOM 931 C LYS A 62 -0.804 -4.989 -3.307 1.00 0.00 C +ATOM 932 O LYS A 62 -1.492 -4.770 -2.310 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.713 -6.548 -5.033 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.900 -5.290 -5.866 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.574 -5.597 -7.193 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.081 -5.713 -7.038 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.664 -4.514 -6.376 1.00 0.00 N +ATOM 938 H LYS A 62 -1.553 -7.323 -2.196 1.00 0.00 H +ATOM 939 HA LYS A 62 0.296 -6.510 -4.316 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.386 -7.343 -5.688 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.668 -6.817 -4.605 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.512 -4.594 -5.314 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.932 -4.851 -6.055 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.354 -4.802 -7.889 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.187 -6.530 -7.576 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.524 -5.823 -8.016 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.303 -6.586 -6.443 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.037 -3.694 -6.501 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.786 -4.691 -5.358 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.593 -4.293 -6.791 1.00 0.00 H +ATOM 951 N HIS A 63 -0.117 -4.045 -3.947 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.119 -2.651 -3.520 1.00 0.00 C +ATOM 953 C HIS A 63 -0.666 -1.747 -4.627 1.00 0.00 C +ATOM 954 O HIS A 63 -0.597 -2.094 -5.806 1.00 0.00 O +ATOM 955 CB HIS A 63 1.299 -2.212 -3.145 1.00 0.00 C +ATOM 956 CG HIS A 63 2.288 -3.335 -3.154 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.609 -3.193 -3.520 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.128 -4.645 -2.836 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.196 -4.393 -3.415 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.340 -5.308 -3.002 1.00 0.00 N +ATOM 961 H HIS A 63 0.403 -4.294 -4.739 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.756 -2.569 -2.654 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.636 -1.468 -3.851 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.289 -1.783 -2.155 1.00 0.00 H +ATOM 965 HD1 HIS A 63 4.043 -2.363 -3.806 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.211 -5.109 -2.502 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.234 -4.588 -3.638 1.00 0.00 H +ATOM 968 N TYR A 64 -1.197 -0.588 -4.247 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.737 0.358 -5.222 1.00 0.00 C +ATOM 970 C TYR A 64 -1.377 1.794 -4.858 1.00 0.00 C +ATOM 971 O TYR A 64 -1.270 2.139 -3.681 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.259 0.223 -5.339 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.886 -0.655 -4.281 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.736 -2.035 -4.319 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.635 -0.105 -3.247 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.315 -2.842 -3.359 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.214 -0.904 -2.282 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.052 -2.272 -2.342 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.631 -3.072 -1.385 1.00 0.00 O +ATOM 980 H TYR A 64 -1.216 -0.358 -3.292 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.294 0.126 -6.180 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.704 1.202 -5.259 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.501 -0.198 -6.304 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.159 -2.477 -5.118 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.766 0.966 -3.203 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.187 -3.913 -3.406 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.789 -0.455 -1.487 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.203 -3.716 -1.809 1.00 0.00 H +ATOM 989 N HIS A 65 -1.195 2.632 -5.876 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.853 4.034 -5.664 1.00 0.00 C +ATOM 991 C HIS A 65 -2.099 4.909 -5.717 1.00 0.00 C +ATOM 992 O HIS A 65 -2.802 4.947 -6.727 1.00 0.00 O +ATOM 993 CB HIS A 65 0.157 4.506 -6.713 1.00 0.00 C +ATOM 994 CG HIS A 65 1.124 5.523 -6.192 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.594 6.588 -6.928 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.709 5.625 -4.973 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.433 7.286 -6.152 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.537 6.744 -4.954 1.00 0.00 N +ATOM 999 H HIS A 65 -1.298 2.299 -6.793 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.409 4.123 -4.686 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 0.725 3.656 -7.064 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.376 4.945 -7.544 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.356 6.799 -7.854 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.561 4.954 -4.141 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.955 8.177 -6.464 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.372 5.612 -4.622 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.540 6.484 -4.551 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.336 7.740 -5.385 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.420 8.521 -5.136 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.872 6.890 -3.101 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.611 5.756 -2.389 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.708 8.162 -3.088 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.708 4.872 -1.557 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.776 5.542 -3.846 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.384 5.938 -4.949 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.948 7.094 -2.582 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -5.356 6.178 -1.733 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.097 5.136 -3.127 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.070 9.009 -2.883 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.464 8.087 -2.322 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.180 8.292 -4.049 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -4.313 4.211 -0.952 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.092 5.484 -0.917 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.078 4.284 -2.210 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.201 7.931 -6.374 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.119 9.096 -7.243 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.848 10.277 -6.617 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.613 10.109 -5.668 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.713 8.779 -8.618 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.283 7.429 -9.171 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.304 6.880 -10.155 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.751 5.700 -10.936 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.739 5.170 -11.916 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.914 7.275 -6.521 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.076 9.351 -7.360 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.790 8.786 -8.541 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.406 9.545 -9.315 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.336 7.544 -9.678 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.174 6.734 -8.352 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -6.179 6.560 -9.610 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.578 7.663 -10.849 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.866 6.018 -11.466 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.490 4.916 -10.240 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.567 4.784 -11.418 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.309 4.413 -12.486 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.054 5.929 -12.554 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.606 11.468 -7.155 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.235 12.681 -6.652 1.00 0.00 C +ATOM 1049 C GLU A 68 -6.266 13.198 -7.644 1.00 0.00 C +ATOM 1050 O GLU A 68 -6.129 13.012 -8.853 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.180 13.756 -6.389 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.930 14.016 -4.912 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.727 15.487 -4.606 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -4.726 16.234 -4.589 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.565 15.890 -4.380 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.992 11.532 -7.913 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.734 12.441 -5.721 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.247 13.448 -6.840 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.502 14.681 -6.845 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.781 13.661 -4.351 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.048 13.472 -4.609 1.00 0.00 H +ATOM 1062 N THR A 69 -7.305 13.829 -7.122 1.00 0.00 N +ATOM 1063 CA THR A 69 -8.370 14.354 -7.945 1.00 0.00 C +ATOM 1064 C THR A 69 -8.742 15.775 -7.503 1.00 0.00 C +ATOM 1065 O THR A 69 -8.114 16.329 -6.601 1.00 0.00 O +ATOM 1066 CB THR A 69 -9.556 13.389 -7.856 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.588 12.539 -8.987 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -10.901 14.060 -7.730 1.00 0.00 C +ATOM 1069 H THR A 69 -7.369 13.927 -6.154 1.00 0.00 H +ATOM 1070 HA THR A 69 -8.015 14.385 -8.960 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.421 12.768 -6.983 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -8.838 11.932 -8.949 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -10.986 14.488 -6.744 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -11.682 13.327 -7.872 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -10.995 14.835 -8.473 1.00 0.00 H +ATOM 1076 N ASN A 70 -9.753 16.362 -8.138 1.00 0.00 N +ATOM 1077 CA ASN A 70 -10.183 17.718 -7.800 1.00 0.00 C +ATOM 1078 C ASN A 70 -11.378 17.660 -6.862 1.00 0.00 C +ATOM 1079 O ASN A 70 -12.278 18.499 -6.910 1.00 0.00 O +ATOM 1080 CB ASN A 70 -10.544 18.497 -9.065 1.00 0.00 C +ATOM 1081 CG ASN A 70 -12.040 18.559 -9.300 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -12.573 19.586 -9.721 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -12.727 17.456 -9.026 1.00 0.00 N +ATOM 1084 H ASN A 70 -10.216 15.882 -8.849 1.00 0.00 H +ATOM 1085 HA ASN A 70 -9.365 18.213 -7.295 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -10.170 19.507 -8.977 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -10.082 18.021 -9.918 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -12.238 16.676 -8.694 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -13.697 17.468 -9.169 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.359 16.645 -6.014 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.411 16.419 -5.041 1.00 0.00 C +ATOM 1092 C ASP A 71 -13.781 16.324 -5.695 1.00 0.00 C +ATOM 1093 O ASP A 71 -14.324 17.318 -6.177 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.419 17.525 -3.995 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.607 18.902 -4.604 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -11.604 19.491 -5.061 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -13.757 19.390 -4.622 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.603 16.024 -6.043 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.200 15.484 -4.549 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -13.227 17.343 -3.305 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -11.480 17.510 -3.462 1.00 0.00 H +ATOM 1102 N SER A 72 -14.347 15.123 -5.682 1.00 0.00 N +ATOM 1103 CA SER A 72 -15.667 14.897 -6.243 1.00 0.00 C +ATOM 1104 C SER A 72 -16.769 14.855 -5.173 1.00 0.00 C +ATOM 1105 O SER A 72 -17.846 14.317 -5.432 1.00 0.00 O +ATOM 1106 CB SER A 72 -15.684 13.605 -7.059 1.00 0.00 C +ATOM 1107 OG SER A 72 -16.209 13.826 -8.356 1.00 0.00 O +ATOM 1108 H SER A 72 -13.873 14.382 -5.269 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.870 15.720 -6.906 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.676 13.227 -7.153 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -16.298 12.872 -6.556 1.00 0.00 H +ATOM 1112 HG SER A 72 -17.158 13.678 -8.349 1.00 0.00 H +ATOM 1113 N PRO A 73 -16.541 15.390 -3.952 1.00 0.00 N +ATOM 1114 CA PRO A 73 -15.291 16.051 -3.550 1.00 0.00 C +ATOM 1115 C PRO A 73 -14.122 15.086 -3.355 1.00 0.00 C +ATOM 1116 O PRO A 73 -13.040 15.493 -2.932 1.00 0.00 O +ATOM 1117 CB PRO A 73 -15.650 16.708 -2.216 1.00 0.00 C +ATOM 1118 CG PRO A 73 -16.747 15.867 -1.669 1.00 0.00 C +ATOM 1119 CD PRO A 73 -17.534 15.397 -2.859 1.00 0.00 C +ATOM 1120 HA PRO A 73 -15.009 16.816 -4.255 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -14.788 16.708 -1.567 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -15.981 17.722 -2.388 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -16.332 15.023 -1.135 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -17.372 16.455 -1.014 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -17.922 14.403 -2.686 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -18.338 16.085 -3.074 1.00 0.00 H +ATOM 1127 N LYS A 74 -14.326 13.814 -3.684 1.00 0.00 N +ATOM 1128 CA LYS A 74 -13.256 12.828 -3.562 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.996 13.370 -4.234 1.00 0.00 C +ATOM 1130 O LYS A 74 -12.055 13.849 -5.366 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.675 11.509 -4.207 1.00 0.00 C +ATOM 1132 CG LYS A 74 -14.851 11.644 -5.160 1.00 0.00 C +ATOM 1133 CD LYS A 74 -16.129 11.090 -4.551 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.944 9.658 -4.077 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -17.239 8.925 -4.001 1.00 0.00 N +ATOM 1136 H LYS A 74 -15.201 13.539 -4.031 1.00 0.00 H +ATOM 1137 HA LYS A 74 -13.059 12.670 -2.512 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.838 11.110 -4.756 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.952 10.812 -3.430 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.996 12.687 -5.387 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.631 11.103 -6.068 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -16.410 11.704 -3.709 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -16.911 11.115 -5.296 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.291 9.145 -4.767 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -15.490 9.673 -3.096 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.643 8.817 -4.953 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -17.912 9.451 -3.408 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -17.091 7.982 -3.589 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.866 13.333 -3.529 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.623 13.871 -4.070 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.643 12.794 -4.545 1.00 0.00 C +ATOM 1152 O ARG A 75 -8.098 12.903 -5.636 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.953 14.771 -3.030 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.515 16.116 -3.583 1.00 0.00 C +ATOM 1155 CD ARG A 75 -7.045 16.106 -3.974 1.00 0.00 C +ATOM 1156 NE ARG A 75 -6.377 14.872 -3.570 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -5.442 14.814 -2.624 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -5.080 15.914 -1.977 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -4.870 13.655 -2.323 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.874 12.968 -2.626 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.884 14.483 -4.917 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.650 14.949 -2.224 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -8.086 14.270 -2.637 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.106 16.346 -4.457 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.671 16.874 -2.830 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -6.971 16.208 -5.047 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -6.554 16.943 -3.501 1.00 0.00 H +ATOM 1168 HE ARG A 75 -6.634 14.043 -4.030 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -5.508 16.789 -2.198 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -4.378 15.867 -1.268 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -5.141 12.824 -2.809 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.169 13.614 -1.612 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.390 11.773 -3.733 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.436 10.739 -4.124 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.112 9.421 -4.432 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.197 9.134 -3.940 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.385 10.524 -3.042 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.588 11.371 -1.823 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.104 12.647 -1.930 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.260 10.889 -0.569 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -7.294 13.433 -0.815 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -6.445 11.662 0.560 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.964 12.937 0.433 1.00 0.00 C +ATOM 1184 OH TYR A 76 -7.151 13.715 1.552 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.825 11.723 -2.862 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.944 11.085 -5.014 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.411 9.495 -2.729 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.411 10.751 -3.446 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.359 13.028 -2.909 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.855 9.891 -0.482 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -7.702 14.427 -0.925 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -6.182 11.267 1.530 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.483 13.501 2.207 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.454 8.617 -5.251 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.004 7.321 -5.625 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.949 6.336 -6.086 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.081 6.669 -6.893 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.998 7.485 -6.769 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.396 8.130 -7.996 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -8.019 9.469 -7.971 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.205 7.409 -9.177 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.471 10.074 -9.085 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.655 8.013 -10.292 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.291 9.343 -10.241 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.744 9.944 -11.351 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.589 8.905 -5.612 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.521 6.915 -4.772 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.369 6.514 -7.058 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.815 8.097 -6.444 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -8.162 10.039 -7.060 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.490 6.361 -9.216 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -7.184 11.115 -9.047 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.514 7.442 -11.197 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.923 10.886 -11.326 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.098 5.092 -5.654 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.226 4.040 -6.122 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.081 3.169 -7.014 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.158 1.951 -6.860 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.643 3.187 -4.976 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.153 3.447 -4.817 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.380 3.453 -3.675 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.859 4.869 -5.078 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.421 4.478 -6.697 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.774 2.146 -5.230 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.690 3.481 -5.791 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -3.711 2.654 -4.234 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.005 4.390 -4.313 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.996 4.334 -3.782 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -5.666 3.608 -2.879 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.004 2.605 -3.437 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.736 3.852 -7.945 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.630 3.241 -8.907 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.296 4.331 -9.744 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.741 5.349 -9.214 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.656 2.369 -8.208 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.616 4.824 -7.977 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.037 2.620 -9.562 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.162 1.746 -7.477 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.153 1.743 -8.935 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.380 2.994 -7.717 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.336 4.123 -11.042 1.00 0.00 N +ATOM 1242 CA GLU A 80 -9.904 5.087 -11.972 1.00 0.00 C +ATOM 1243 C GLU A 80 -10.904 6.041 -11.335 1.00 0.00 C +ATOM 1244 O GLU A 80 -10.643 7.238 -11.210 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.546 4.357 -13.148 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.656 3.264 -13.710 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.221 3.540 -15.136 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.437 4.673 -15.614 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.666 2.622 -15.775 1.00 0.00 O +ATOM 1250 H GLU A 80 -8.952 3.299 -11.399 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.096 5.670 -12.342 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.472 3.910 -12.820 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.751 5.066 -13.934 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.774 3.188 -13.089 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.196 2.329 -13.685 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.050 5.516 -10.968 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.109 6.331 -10.379 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.016 6.367 -8.863 1.00 0.00 C +ATOM 1259 O LYS A 81 -13.248 7.402 -8.237 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.484 5.815 -10.812 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.113 4.838 -9.831 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.221 3.444 -10.425 1.00 0.00 C +ATOM 1263 CE LYS A 81 -13.978 3.075 -11.216 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -14.007 1.657 -11.671 1.00 0.00 N +ATOM 1265 H LYS A 81 -12.194 4.565 -11.116 1.00 0.00 H +ATOM 1266 HA LYS A 81 -12.984 7.329 -10.750 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.151 6.657 -10.923 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.385 5.320 -11.766 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.504 4.792 -8.942 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.101 5.188 -9.574 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.349 2.730 -9.625 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -16.079 3.408 -11.081 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.912 3.719 -12.081 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.110 3.226 -10.589 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -13.086 1.393 -12.078 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.742 1.531 -12.397 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -14.215 1.030 -10.869 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.685 5.231 -8.286 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.561 5.107 -6.843 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.685 6.212 -6.268 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.565 5.955 -5.829 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.967 3.749 -6.485 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.472 2.613 -7.348 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.131 2.511 -8.699 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.294 1.637 -6.804 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.601 1.464 -9.471 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.766 0.591 -7.569 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.417 0.508 -8.901 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.886 -0.535 -9.666 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.522 4.452 -8.849 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.549 5.183 -6.416 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.894 3.795 -6.589 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.212 3.517 -5.458 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.484 3.265 -9.149 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.567 1.704 -5.762 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.329 1.399 -10.513 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.404 -0.155 -7.121 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.179 -0.868 -10.223 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.197 7.440 -6.255 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.444 8.555 -5.719 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.123 9.129 -4.496 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.346 9.258 -4.439 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.218 9.669 -6.763 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.932 9.077 -8.135 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -12.407 10.612 -6.818 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.097 7.593 -6.599 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.479 8.178 -5.418 1.00 0.00 H +ATOM 1308 HB VAL A 83 -10.351 10.241 -6.460 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -11.806 9.178 -8.760 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.682 8.032 -8.032 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.103 9.603 -8.587 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -13.190 10.241 -6.174 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -12.772 10.671 -7.833 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.101 11.595 -6.487 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.304 9.450 -3.515 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.771 9.998 -2.261 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.745 10.983 -1.711 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.544 10.821 -1.929 1.00 0.00 O +ATOM 1319 CB PHE A 84 -12.015 8.861 -1.278 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.445 7.592 -1.954 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.563 6.888 -2.756 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.732 7.107 -1.792 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.955 5.724 -3.386 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.130 5.943 -2.420 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.240 5.251 -3.219 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.347 9.302 -3.638 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.698 10.514 -2.448 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.101 8.660 -0.743 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.786 9.150 -0.581 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.557 7.259 -2.888 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.428 7.647 -1.169 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.257 5.186 -4.010 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.136 5.576 -2.288 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.549 4.341 -3.712 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.213 12.003 -1.006 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.321 13.005 -0.440 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.716 12.510 0.860 1.00 0.00 C +ATOM 1338 O ASP A 85 -9.328 13.297 1.723 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.062 14.325 -0.214 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.116 15.497 -0.051 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -9.198 15.406 0.790 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.294 16.507 -0.763 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.174 12.080 -0.856 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.522 13.162 -1.154 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.703 14.518 -1.061 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.663 14.243 0.678 1.00 0.00 H +ATOM 1347 N SER A 86 -9.642 11.199 0.988 1.00 0.00 N +ATOM 1348 CA SER A 86 -9.088 10.577 2.178 1.00 0.00 C +ATOM 1349 C SER A 86 -8.609 9.171 1.859 1.00 0.00 C +ATOM 1350 O SER A 86 -9.395 8.295 1.492 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.124 10.545 3.303 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.813 11.492 4.310 1.00 0.00 O +ATOM 1353 H SER A 86 -9.966 10.632 0.259 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.244 11.167 2.493 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -11.098 10.776 2.898 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.142 9.560 3.743 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.902 11.777 4.212 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.314 8.957 1.994 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.745 7.658 1.710 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.395 6.594 2.586 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.718 5.502 2.118 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.220 7.663 1.913 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.622 8.953 1.342 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.597 6.451 1.244 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.073 8.796 -0.059 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.732 9.689 2.285 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.949 7.431 0.674 1.00 0.00 H +ATOM 1368 HB ILE A 87 -5.015 7.611 2.970 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.386 9.714 1.315 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.816 9.284 1.979 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.194 6.166 0.390 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.557 5.631 1.946 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.597 6.695 0.918 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.660 9.737 -0.391 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.869 8.499 -0.726 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.301 8.042 -0.063 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.634 6.912 3.867 1.00 0.00 N +ATOM 1378 CA PRO A 88 -8.279 5.984 4.796 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.709 5.690 4.365 1.00 0.00 C +ATOM 1380 O PRO A 88 -10.121 4.531 4.299 1.00 0.00 O +ATOM 1381 CB PRO A 88 -8.265 6.728 6.136 1.00 0.00 C +ATOM 1382 CG PRO A 88 -7.298 7.850 5.956 1.00 0.00 C +ATOM 1383 CD PRO A 88 -7.324 8.198 4.497 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.729 5.059 4.880 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -9.257 7.093 6.357 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.943 6.054 6.915 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.610 8.697 6.546 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -6.309 7.531 6.246 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -8.095 8.926 4.294 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.360 8.562 4.177 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.454 6.742 4.027 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.818 6.568 3.554 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.752 5.815 2.245 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.482 4.848 2.018 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.525 7.917 3.385 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.852 8.331 1.950 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.603 8.847 1.265 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.460 7.175 1.170 1.00 0.00 C +ATOM 1399 H LEU A 89 -10.066 7.642 4.065 1.00 0.00 H +ATOM 1400 HA LEU A 89 -12.348 5.969 4.275 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -13.446 7.884 3.941 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.894 8.682 3.813 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.572 9.135 1.972 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.882 9.140 2.010 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.852 9.702 0.653 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.182 8.069 0.645 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.814 6.422 1.859 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -12.709 6.744 0.521 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -14.285 7.536 0.575 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.815 6.238 1.413 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.580 5.579 0.147 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.235 4.131 0.456 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.767 3.190 -0.153 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.443 6.285 -0.598 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.390 5.371 -1.218 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.748 6.053 -2.416 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.336 4.995 -0.191 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.239 6.985 1.681 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.488 5.621 -0.437 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.876 6.881 -1.386 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.946 6.946 0.096 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.866 4.466 -1.558 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.600 7.099 -2.195 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.393 5.954 -3.275 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.795 5.589 -2.624 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.452 4.637 -0.698 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.720 4.220 0.454 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.085 5.863 0.399 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.387 3.967 1.475 1.00 0.00 N +ATOM 1430 CA ILE A 91 -9.012 2.651 1.945 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.272 1.931 2.394 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.497 0.768 2.060 1.00 0.00 O +ATOM 1433 CB ILE A 91 -8.044 2.713 3.148 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.641 3.150 2.733 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.978 1.362 3.829 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.063 2.352 1.593 1.00 0.00 C +ATOM 1437 H ILE A 91 -9.048 4.758 1.946 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.545 2.107 1.137 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.439 3.424 3.860 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.660 4.184 2.439 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.979 3.035 3.581 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.969 1.183 4.174 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.260 0.594 3.123 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.655 1.347 4.670 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.647 1.432 1.975 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.286 2.927 1.112 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.841 2.128 0.879 1.00 0.00 H +ATOM 1448 N GLN A 92 -11.103 2.654 3.149 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.356 2.109 3.640 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.259 1.732 2.478 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.914 0.691 2.496 1.00 0.00 O +ATOM 1452 CB GLN A 92 -13.058 3.115 4.555 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.066 4.000 3.837 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.306 4.264 4.669 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.379 3.877 5.835 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -16.291 4.924 4.070 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.867 3.586 3.368 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.131 1.221 4.201 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.578 2.577 5.333 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.313 3.752 5.008 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.598 4.946 3.609 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.363 3.516 2.918 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.163 5.201 3.138 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -17.104 5.108 4.585 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.283 2.587 1.464 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.100 2.341 0.287 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.569 1.156 -0.495 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.323 0.267 -0.890 1.00 0.00 O +ATOM 1469 CB TYR A 93 -14.153 3.569 -0.620 1.00 0.00 C +ATOM 1470 CG TYR A 93 -15.056 3.384 -1.822 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.627 2.678 -2.944 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.341 3.910 -1.834 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.455 2.507 -4.037 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.173 3.743 -2.924 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.726 3.041 -4.024 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.550 2.873 -5.110 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.732 3.396 1.510 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.091 2.112 0.625 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.520 4.412 -0.055 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.158 3.787 -0.981 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.630 2.257 -2.956 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.691 4.461 -0.972 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.103 1.957 -4.898 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -18.169 4.160 -2.913 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.222 3.396 -5.846 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.266 1.151 -0.718 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.636 0.069 -1.463 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.977 -1.286 -0.857 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.725 -2.324 -1.464 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.122 0.262 -1.507 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.707 1.315 -2.476 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.223 2.540 -2.084 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.723 1.328 -3.829 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.961 3.266 -3.160 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.254 2.552 -4.229 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.717 1.894 -0.378 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.020 0.099 -2.471 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.769 0.550 -0.530 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.650 -0.666 -1.800 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.096 2.837 -1.154 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.054 0.525 -4.474 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.572 4.271 -3.163 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.245 2.884 -5.151 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.556 -1.272 0.341 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.933 -2.507 1.021 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.410 -2.505 1.392 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.111 -3.499 1.208 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.080 -2.705 2.274 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.766 -2.260 3.555 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.780 -1.880 4.642 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.755 -2.489 5.713 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.965 -0.867 4.374 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.737 -0.411 0.775 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.754 -3.320 0.343 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.835 -3.753 2.367 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.165 -2.140 2.166 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -13.387 -1.404 3.337 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.385 -3.069 3.917 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -11.043 -0.429 3.502 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -10.318 -0.601 5.060 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.872 -1.381 1.918 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.263 -1.239 2.322 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.134 -0.805 1.148 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.359 -0.747 1.260 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.386 -0.229 3.465 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.467 0.805 3.246 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.810 0.452 3.288 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.146 2.133 2.997 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.802 1.394 3.088 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.132 3.081 2.798 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.457 2.707 2.844 1.00 0.00 C +ATOM 1532 OH TYR A 96 -20.442 3.647 2.645 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.262 -0.631 2.038 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.600 -2.201 2.668 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.614 -0.757 4.379 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.447 0.292 3.579 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -19.077 -0.577 3.481 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.106 2.424 2.961 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.840 1.100 3.125 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -17.861 4.109 2.605 1.00 0.00 H +ATOM 1541 HH TYR A 96 -20.069 4.525 2.740 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.498 -0.503 0.022 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.215 -0.077 -1.169 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.718 -0.823 -2.404 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.631 -0.547 -2.911 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.062 1.431 -1.372 1.00 0.00 C +ATOM 1547 CG ASN A 97 -18.373 2.173 -1.198 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -19.070 2.463 -2.170 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.716 2.485 0.047 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.525 -0.569 -0.010 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.253 -0.307 -1.020 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.355 1.816 -0.651 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.692 1.619 -2.369 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.112 2.222 0.773 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.558 2.965 0.189 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.522 -1.767 -2.882 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.149 -2.538 -4.052 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.675 -2.419 -4.381 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.308 -2.009 -5.482 1.00 0.00 O +ATOM 1560 H GLY A 98 -18.376 -1.942 -2.433 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.385 -3.578 -3.876 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.724 -2.189 -4.898 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.828 -2.777 -3.422 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.394 -2.700 -3.633 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.976 -3.231 -4.992 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.822 -3.564 -5.822 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.177 -3.097 -2.565 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.084 -1.670 -3.551 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.898 -3.277 -2.867 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.669 -3.308 -5.217 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.161 -3.800 -6.484 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.777 -4.407 -6.361 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.437 -5.342 -7.085 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.045 -3.027 -4.517 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.839 -4.551 -6.863 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.122 -2.981 -7.186 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.978 -3.875 -5.442 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.624 -4.371 -5.226 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.638 -5.625 -4.360 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.637 -5.926 -3.706 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.760 -3.291 -4.568 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.325 -1.871 -4.647 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.613 -1.333 -3.254 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -6.361 -0.956 -5.386 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.307 -3.133 -4.896 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.203 -4.617 -6.190 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.631 -3.549 -3.527 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.792 -3.296 -5.045 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.255 -1.890 -5.196 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.151 -0.364 -3.139 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.214 -2.012 -2.516 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -8.681 -1.240 -3.118 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -5.435 -1.481 -5.570 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.166 -0.080 -4.786 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.797 -0.657 -6.328 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.528 -6.356 -4.358 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.423 -7.577 -3.569 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.361 -7.532 -2.369 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.220 -6.681 -1.490 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.985 -7.811 -3.081 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.972 -8.210 -1.612 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.296 -8.867 -3.933 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.764 -6.068 -4.899 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.700 -8.404 -4.201 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.442 -6.887 -3.186 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.951 -8.261 -1.262 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -5.440 -9.176 -1.498 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.513 -7.477 -1.035 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.904 -9.759 -3.959 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.331 -9.098 -3.509 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.168 -8.490 -4.938 1.00 0.00 H +ATOM 1612 N THR A 103 -8.324 -8.447 -2.342 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.289 -8.509 -1.252 1.00 0.00 C +ATOM 1614 C THR A 103 -9.494 -7.132 -0.630 1.00 0.00 C +ATOM 1615 O THR A 103 -9.734 -7.010 0.571 1.00 0.00 O +ATOM 1616 CB THR A 103 -8.834 -9.504 -0.185 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -7.568 -9.140 0.333 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.730 -10.924 -0.700 1.00 0.00 C +ATOM 1619 H THR A 103 -8.387 -9.096 -3.075 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.229 -8.840 -1.665 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.549 -9.498 0.626 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.321 -8.274 -0.002 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.586 -11.147 -1.317 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.701 -11.608 0.136 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.827 -11.030 -1.282 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.404 -6.103 -1.461 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.586 -4.730 -1.007 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.824 -4.470 0.289 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.349 -5.401 0.938 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.071 -4.443 -0.798 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.834 -5.606 -0.181 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.336 -5.378 -0.237 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.071 -6.624 -0.430 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.307 -6.827 0.016 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.940 -5.868 0.680 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.910 -7.988 -0.200 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.219 -6.273 -2.409 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.206 -4.072 -1.774 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.171 -3.589 -0.143 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.521 -4.210 -1.751 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.597 -6.506 -0.727 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.532 -5.715 0.848 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.652 -4.924 0.691 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.556 -4.709 -1.057 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.622 -7.344 -0.917 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.488 -4.993 0.844 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.869 -6.025 1.014 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.434 -8.712 -0.701 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -16.839 -8.139 0.136 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.720 -3.197 0.668 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.026 -2.827 1.896 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.687 -3.501 3.094 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.878 -3.309 3.342 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.037 -1.307 2.087 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.070 -0.521 1.199 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.653 -1.055 1.326 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.531 -0.559 -0.249 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.126 -2.497 0.115 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.008 -3.169 1.816 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.037 -0.950 1.894 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.792 -1.095 3.118 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.061 0.509 1.520 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.661 -1.952 1.923 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.025 -0.312 1.798 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.264 -1.281 0.344 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.047 -1.378 -0.759 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.272 0.371 -0.734 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -8.602 -0.696 -0.283 1.00 0.00 H +ATOM 1669 N ARG A 106 -7.920 -4.300 3.827 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.453 -5.003 4.982 1.00 0.00 C +ATOM 1671 C ARG A 106 -7.676 -4.682 6.255 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.039 -3.778 7.007 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.438 -6.512 4.732 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.812 -7.097 4.452 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.998 -8.438 5.143 1.00 0.00 C +ATOM 1676 NE ARG A 106 -9.719 -9.558 4.249 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -10.236 -10.771 4.405 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -11.059 -11.018 5.416 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -9.936 -11.739 3.550 1.00 0.00 N +ATOM 1680 H ARG A 106 -6.986 -4.426 3.582 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.470 -4.685 5.110 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.802 -6.717 3.882 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.030 -7.005 5.602 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.565 -6.411 4.811 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.925 -7.232 3.386 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -9.328 -8.488 5.988 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.019 -8.510 5.489 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.113 -9.397 3.495 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.288 -10.291 6.063 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -11.449 -11.933 5.532 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -9.317 -11.555 2.786 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -10.326 -12.651 3.669 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.617 -5.447 6.499 1.00 0.00 N +ATOM 1694 CA TYR A 107 -5.793 -5.271 7.690 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.592 -4.373 7.428 1.00 0.00 C +ATOM 1696 O TYR A 107 -3.808 -4.612 6.509 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.300 -6.628 8.185 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.494 -6.546 9.463 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.065 -6.067 10.636 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.162 -6.946 9.498 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -4.333 -5.988 11.806 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.425 -6.871 10.665 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.016 -6.392 11.815 1.00 0.00 C +ATOM 1704 OH TYR A 107 -2.284 -6.317 12.979 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.391 -6.159 5.866 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.406 -4.823 8.454 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.150 -7.269 8.368 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.674 -7.074 7.423 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.098 -5.752 10.626 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -2.701 -7.321 8.596 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -4.795 -5.614 12.707 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.393 -7.187 10.672 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.772 -5.807 13.631 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.428 -3.331 8.253 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.318 -2.388 8.145 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.033 -2.946 8.749 1.00 0.00 C +ATOM 1717 O PRO A 108 -1.847 -2.919 9.966 1.00 0.00 O +ATOM 1718 CB PRO A 108 -3.793 -1.173 8.957 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.187 -1.488 9.401 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.308 -2.983 9.366 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.140 -2.097 7.122 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.139 -1.034 9.804 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -3.768 -0.297 8.334 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.344 -1.122 10.404 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -5.897 -1.038 8.722 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -4.959 -3.415 10.292 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.328 -3.277 9.164 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.148 -3.454 7.897 1.00 0.00 N +ATOM 1729 CA VAL A 109 0.111 -4.014 8.356 1.00 0.00 C +ATOM 1730 C VAL A 109 1.270 -3.055 8.104 1.00 0.00 C +ATOM 1731 O VAL A 109 2.285 -3.429 7.517 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.406 -5.366 7.676 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.881 -5.718 7.793 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.460 -6.463 8.277 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.348 -3.452 6.943 1.00 0.00 H +ATOM 1736 HA VAL A 109 0.022 -4.184 9.415 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.161 -5.280 6.627 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.982 -6.757 8.069 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.339 -5.098 8.549 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 2.368 -5.549 6.844 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.612 -6.265 9.328 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.034 -7.417 8.158 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.415 -6.485 7.773 1.00 0.00 H +ATOM 1744 N CYS A 110 1.112 -1.815 8.555 1.00 0.00 N +ATOM 1745 CA CYS A 110 2.145 -0.802 8.380 1.00 0.00 C +ATOM 1746 C CYS A 110 3.460 -1.254 9.004 1.00 0.00 C +ATOM 1747 O CYS A 110 3.895 -0.715 10.022 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.701 0.523 9.003 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.911 0.350 10.620 1.00 0.00 S +ATOM 1750 H CYS A 110 0.281 -1.577 9.017 1.00 0.00 H +ATOM 1751 HA CYS A 110 2.294 -0.658 7.320 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 2.564 1.161 9.128 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.997 1.005 8.343 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.874 1.217 11.027 1.00 0.00 H +ATOM 1755 N GLY A 111 4.091 -2.248 8.386 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.352 -2.756 8.896 1.00 0.00 C +ATOM 1757 C GLY A 111 5.181 -3.556 10.173 1.00 0.00 C +ATOM 1758 O GLY A 111 4.240 -4.374 10.238 1.00 0.00 O +ATOM 1759 H GLY A 111 3.698 -2.638 7.578 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.801 -3.388 8.145 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 6.010 -1.924 9.092 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 1.027 14.058 6.313 1.00 0.00 C +HETATM 2 O ACE A 3 0.433 14.776 7.117 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.528 13.921 6.360 1.00 0.00 C +HETATM 4 H1 ACE A 3 2.807 12.910 6.110 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.877 14.159 7.357 1.00 0.00 H +HETATM 6 H3 ACE A 3 2.976 14.596 5.649 1.00 0.00 H +ATOM 7 N ASN A 4 0.405 13.365 5.363 1.00 0.00 N +ATOM 8 CA ASN A 4 -1.044 13.413 5.209 1.00 0.00 C +ATOM 9 C ASN A 4 -1.743 12.777 6.406 1.00 0.00 C +ATOM 10 O ASN A 4 -2.971 12.718 6.460 1.00 0.00 O +ATOM 11 CB ASN A 4 -1.463 12.703 3.920 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.250 13.564 2.691 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -1.866 13.341 1.648 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -0.376 14.556 2.807 1.00 0.00 N +ATOM 15 H ASN A 4 0.932 12.812 4.753 1.00 0.00 H +ATOM 16 HA ASN A 4 -1.336 14.450 5.147 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -0.884 11.800 3.809 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -2.512 12.448 3.982 1.00 0.00 H +ATOM 19 HD21 ASN A 4 0.078 14.676 3.667 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -0.218 15.129 2.027 1.00 0.00 H +ATOM 21 N ASN A 5 -0.951 12.303 7.363 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.494 11.673 8.562 1.00 0.00 C +ATOM 23 C ASN A 5 -1.595 10.161 8.387 1.00 0.00 C +ATOM 24 O ASN A 5 -1.607 9.414 9.366 1.00 0.00 O +ATOM 25 CB ASN A 5 -2.870 12.251 8.890 1.00 0.00 C +ATOM 26 CG ASN A 5 -3.997 11.300 8.534 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -4.897 11.058 9.339 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -3.951 10.753 7.324 1.00 0.00 N +ATOM 29 H ASN A 5 0.020 12.381 7.262 1.00 0.00 H +ATOM 30 HA ASN A 5 -0.821 11.883 9.378 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -2.923 12.461 9.947 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.011 13.169 8.338 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.206 10.993 6.735 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -4.664 10.130 7.068 1.00 0.00 H +ATOM 35 N LEU A 6 -1.665 9.722 7.138 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.767 8.299 6.833 1.00 0.00 C +ATOM 37 C LEU A 6 -0.546 7.547 7.356 1.00 0.00 C +ATOM 38 O LEU A 6 -0.623 6.365 7.687 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.915 8.095 5.319 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.749 6.652 4.833 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.557 5.704 5.702 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -2.162 6.526 3.371 1.00 0.00 C +ATOM 43 H LEU A 6 -1.649 10.368 6.403 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.645 7.918 7.325 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.896 8.438 5.026 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -1.176 8.706 4.821 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.709 6.373 4.911 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.217 5.772 6.724 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.429 4.691 5.349 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.603 5.971 5.654 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -2.180 7.504 2.911 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -3.143 6.081 3.312 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.453 5.899 2.849 1.00 0.00 H +ATOM 54 N GLU A 7 0.579 8.249 7.422 1.00 0.00 N +ATOM 55 CA GLU A 7 1.835 7.671 7.895 1.00 0.00 C +ATOM 56 C GLU A 7 1.680 7.021 9.264 1.00 0.00 C +ATOM 57 O GLU A 7 2.205 5.935 9.510 1.00 0.00 O +ATOM 58 CB GLU A 7 2.922 8.745 7.952 1.00 0.00 C +ATOM 59 CG GLU A 7 3.080 9.378 9.324 1.00 0.00 C +ATOM 60 CD GLU A 7 3.580 10.807 9.254 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.142 11.189 8.205 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.408 11.547 10.245 1.00 0.00 O +ATOM 63 H GLU A 7 0.565 9.185 7.141 1.00 0.00 H +ATOM 64 HA GLU A 7 2.131 6.915 7.194 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.866 8.300 7.673 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.680 9.525 7.246 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.123 9.373 9.823 1.00 0.00 H +ATOM 68 HG3 GLU A 7 3.786 8.794 9.897 1.00 0.00 H +ATOM 69 N THR A 8 0.966 7.693 10.151 1.00 0.00 N +ATOM 70 CA THR A 8 0.749 7.182 11.500 1.00 0.00 C +ATOM 71 C THR A 8 -0.385 6.166 11.521 1.00 0.00 C +ATOM 72 O THR A 8 -0.918 5.834 12.580 1.00 0.00 O +ATOM 73 CB THR A 8 0.442 8.331 12.460 1.00 0.00 C +ATOM 74 OG1 THR A 8 0.303 7.852 13.787 1.00 0.00 O +ATOM 75 CG2 THR A 8 -0.823 9.084 12.110 1.00 0.00 C +ATOM 76 H THR A 8 0.579 8.553 9.892 1.00 0.00 H +ATOM 77 HA THR A 8 1.658 6.692 11.815 1.00 0.00 H +ATOM 78 HB THR A 8 1.262 9.034 12.438 1.00 0.00 H +ATOM 79 HG1 THR A 8 -0.590 7.523 13.915 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.258 8.659 11.216 1.00 0.00 H +ATOM 81 HG22 THR A 8 -0.587 10.123 11.937 1.00 0.00 H +ATOM 82 HG23 THR A 8 -1.527 9.005 12.924 1.00 0.00 H +ATOM 83 N TYR A 9 -0.754 5.683 10.343 1.00 0.00 N +ATOM 84 CA TYR A 9 -1.827 4.714 10.216 1.00 0.00 C +ATOM 85 C TYR A 9 -1.337 3.292 10.432 1.00 0.00 C +ATOM 86 O TYR A 9 -0.151 3.052 10.659 1.00 0.00 O +ATOM 87 CB TYR A 9 -2.465 4.815 8.837 1.00 0.00 C +ATOM 88 CG TYR A 9 -3.297 6.053 8.654 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -2.987 7.229 9.323 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -4.391 6.045 7.812 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -3.753 8.364 9.154 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -5.160 7.170 7.634 1.00 0.00 C +ATOM 93 CZ TYR A 9 -4.841 8.331 8.305 1.00 0.00 C +ATOM 94 OH TYR A 9 -5.610 9.457 8.129 1.00 0.00 O +ATOM 95 H TYR A 9 -0.302 5.992 9.538 1.00 0.00 H +ATOM 96 HA TYR A 9 -2.566 4.949 10.959 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -1.688 4.821 8.088 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.104 3.958 8.680 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.134 7.249 9.985 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -4.641 5.135 7.290 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -3.498 9.269 9.681 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -6.005 7.137 6.971 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.160 9.351 7.349 1.00 0.00 H +ATOM 104 N GLU A 10 -2.270 2.352 10.350 1.00 0.00 N +ATOM 105 CA GLU A 10 -1.964 0.942 10.525 1.00 0.00 C +ATOM 106 C GLU A 10 -1.429 0.335 9.238 1.00 0.00 C +ATOM 107 O GLU A 10 -1.396 -0.886 9.093 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.214 0.177 10.949 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.503 0.956 10.741 1.00 0.00 C +ATOM 110 CD GLU A 10 -4.646 2.115 11.709 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -5.077 1.879 12.857 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -4.328 3.258 11.318 1.00 0.00 O +ATOM 113 H GLU A 10 -3.195 2.617 10.160 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.218 0.857 11.293 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.274 -0.733 10.368 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.133 -0.076 11.995 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.514 1.343 9.734 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.338 0.286 10.878 1.00 0.00 H +ATOM 119 N TRP A 11 -1.045 1.177 8.290 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.563 0.669 7.014 1.00 0.00 C +ATOM 121 C TRP A 11 0.418 1.610 6.320 1.00 0.00 C +ATOM 122 O TRP A 11 1.204 1.173 5.480 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.761 0.420 6.105 1.00 0.00 C +ATOM 124 CG TRP A 11 -2.875 1.395 6.344 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -3.687 1.462 7.441 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.298 2.443 5.469 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.576 2.500 7.307 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.362 3.113 6.102 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.878 2.883 4.215 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.010 4.199 5.518 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.523 3.960 3.636 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.579 4.607 4.290 1.00 0.00 C +ATOM 133 H TRP A 11 -1.116 2.142 8.436 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.070 -0.268 7.198 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.452 0.508 5.074 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.141 -0.575 6.283 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -3.625 0.791 8.282 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.255 2.760 7.967 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.065 2.396 3.698 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.825 4.708 6.011 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.210 4.313 2.665 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.055 5.443 3.803 1.00 0.00 H +ATOM 143 N TYR A 12 0.373 2.893 6.643 1.00 0.00 N +ATOM 144 CA TYR A 12 1.266 3.839 5.999 1.00 0.00 C +ATOM 145 C TYR A 12 2.700 3.654 6.455 1.00 0.00 C +ATOM 146 O TYR A 12 3.058 3.969 7.591 1.00 0.00 O +ATOM 147 CB TYR A 12 0.847 5.287 6.227 1.00 0.00 C +ATOM 148 CG TYR A 12 1.590 6.244 5.316 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.793 5.864 4.734 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.099 7.511 5.032 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.486 6.712 3.900 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.787 8.369 4.195 1.00 0.00 C +ATOM 153 CZ TYR A 12 2.981 7.966 3.631 1.00 0.00 C +ATOM 154 OH TYR A 12 3.668 8.817 2.799 1.00 0.00 O +ATOM 155 H TYR A 12 -0.269 3.206 7.307 1.00 0.00 H +ATOM 156 HA TYR A 12 1.225 3.637 4.937 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.212 5.388 6.038 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.060 5.565 7.249 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.188 4.886 4.943 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.168 7.825 5.471 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.420 6.387 3.460 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.390 9.350 3.986 1.00 0.00 H +ATOM 163 HH TYR A 12 4.478 9.102 3.228 1.00 0.00 H +ATOM 164 N ASN A 13 3.515 3.165 5.540 1.00 0.00 N +ATOM 165 CA ASN A 13 4.923 2.953 5.795 1.00 0.00 C +ATOM 166 C ASN A 13 5.728 4.092 5.175 1.00 0.00 C +ATOM 167 O ASN A 13 5.578 4.389 3.989 1.00 0.00 O +ATOM 168 CB ASN A 13 5.339 1.609 5.211 1.00 0.00 C +ATOM 169 CG ASN A 13 6.230 0.821 6.147 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.455 0.919 6.088 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.612 0.038 7.019 1.00 0.00 N +ATOM 172 H ASN A 13 3.159 2.955 4.652 1.00 0.00 H +ATOM 173 HA ASN A 13 5.077 2.946 6.864 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.448 1.025 5.020 1.00 0.00 H +ATOM 175 HB3 ASN A 13 5.863 1.771 4.284 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.633 0.014 7.005 1.00 0.00 H +ATOM 177 HD22 ASN A 13 6.161 -0.486 7.639 1.00 0.00 H +ATOM 178 N LYS A 14 6.561 4.740 5.980 1.00 0.00 N +ATOM 179 CA LYS A 14 7.367 5.862 5.504 1.00 0.00 C +ATOM 180 C LYS A 14 8.016 5.543 4.162 1.00 0.00 C +ATOM 181 O LYS A 14 7.590 4.630 3.456 1.00 0.00 O +ATOM 182 CB LYS A 14 8.442 6.216 6.532 1.00 0.00 C +ATOM 183 CG LYS A 14 8.515 7.700 6.849 1.00 0.00 C +ATOM 184 CD LYS A 14 7.413 8.118 7.810 1.00 0.00 C +ATOM 185 CE LYS A 14 7.652 9.516 8.357 1.00 0.00 C +ATOM 186 NZ LYS A 14 8.776 9.548 9.333 1.00 0.00 N +ATOM 187 H LYS A 14 6.626 4.471 6.920 1.00 0.00 H +ATOM 188 HA LYS A 14 6.710 6.709 5.379 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.237 5.683 7.448 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.404 5.904 6.152 1.00 0.00 H +ATOM 191 HG2 LYS A 14 9.471 7.916 7.300 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.412 8.261 5.933 1.00 0.00 H +ATOM 193 HD2 LYS A 14 6.469 8.104 7.288 1.00 0.00 H +ATOM 194 HD3 LYS A 14 7.382 7.420 8.634 1.00 0.00 H +ATOM 195 HE2 LYS A 14 7.882 10.176 7.535 1.00 0.00 H +ATOM 196 HE3 LYS A 14 6.751 9.857 8.848 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 8.599 8.873 10.104 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 8.874 10.501 9.736 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 9.666 9.290 8.859 1.00 0.00 H +ATOM 200 N SER A 15 9.055 6.296 3.816 1.00 0.00 N +ATOM 201 CA SER A 15 9.765 6.086 2.560 1.00 0.00 C +ATOM 202 C SER A 15 10.275 4.653 2.470 1.00 0.00 C +ATOM 203 O SER A 15 10.994 4.290 1.539 1.00 0.00 O +ATOM 204 CB SER A 15 10.932 7.065 2.436 1.00 0.00 C +ATOM 205 OG SER A 15 12.090 6.421 1.933 1.00 0.00 O +ATOM 206 H SER A 15 9.354 7.004 4.422 1.00 0.00 H +ATOM 207 HA SER A 15 9.071 6.259 1.751 1.00 0.00 H +ATOM 208 HB2 SER A 15 10.661 7.864 1.762 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.158 7.478 3.409 1.00 0.00 H +ATOM 210 HG SER A 15 12.726 6.303 2.642 1.00 0.00 H +ATOM 211 N ILE A 16 9.889 3.846 3.450 1.00 0.00 N +ATOM 212 CA ILE A 16 10.293 2.447 3.502 1.00 0.00 C +ATOM 213 C ILE A 16 10.406 1.852 2.098 1.00 0.00 C +ATOM 214 O ILE A 16 11.472 1.894 1.483 1.00 0.00 O +ATOM 215 CB ILE A 16 9.298 1.627 4.342 1.00 0.00 C +ATOM 216 CG1 ILE A 16 9.526 0.130 4.143 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.871 2.002 3.984 1.00 0.00 C +ATOM 218 CD1 ILE A 16 9.154 -0.699 5.352 1.00 0.00 C +ATOM 219 H ILE A 16 9.315 4.200 4.160 1.00 0.00 H +ATOM 220 HA ILE A 16 11.261 2.399 3.981 1.00 0.00 H +ATOM 221 HB ILE A 16 9.455 1.871 5.382 1.00 0.00 H +ATOM 222 HG12 ILE A 16 8.932 -0.212 3.310 1.00 0.00 H +ATOM 223 HG13 ILE A 16 10.570 -0.041 3.931 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.880 2.718 3.176 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.385 2.437 4.843 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.333 1.118 3.675 1.00 0.00 H +ATOM 227 HD11 ILE A 16 9.891 -1.475 5.499 1.00 0.00 H +ATOM 228 HD12 ILE A 16 8.184 -1.150 5.195 1.00 0.00 H +ATOM 229 HD13 ILE A 16 9.119 -0.067 6.227 1.00 0.00 H +ATOM 230 N SER A 17 9.305 1.300 1.592 1.00 0.00 N +ATOM 231 CA SER A 17 9.291 0.705 0.263 1.00 0.00 C +ATOM 232 C SER A 17 8.221 -0.378 0.169 1.00 0.00 C +ATOM 233 O SER A 17 7.969 -1.099 1.134 1.00 0.00 O +ATOM 234 CB SER A 17 10.662 0.114 -0.070 1.00 0.00 C +ATOM 235 OG SER A 17 10.589 -0.746 -1.194 1.00 0.00 O +ATOM 236 H SER A 17 8.484 1.294 2.123 1.00 0.00 H +ATOM 237 HA SER A 17 9.061 1.485 -0.447 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.353 0.916 -0.289 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.024 -0.450 0.777 1.00 0.00 H +ATOM 240 HG SER A 17 9.701 -0.721 -1.557 1.00 0.00 H +ATOM 241 N ARG A 18 7.597 -0.490 -0.999 1.00 0.00 N +ATOM 242 CA ARG A 18 6.559 -1.488 -1.212 1.00 0.00 C +ATOM 243 C ARG A 18 7.102 -2.883 -0.940 1.00 0.00 C +ATOM 244 O ARG A 18 6.360 -3.782 -0.538 1.00 0.00 O +ATOM 245 CB ARG A 18 6.022 -1.405 -2.642 1.00 0.00 C +ATOM 246 CG ARG A 18 6.534 -0.201 -3.413 1.00 0.00 C +ATOM 247 CD ARG A 18 7.922 -0.453 -3.980 1.00 0.00 C +ATOM 248 NE ARG A 18 8.153 0.292 -5.214 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.340 0.764 -5.578 1.00 0.00 C +ATOM 250 NH1 ARG A 18 10.399 0.570 -4.803 1.00 0.00 N +ATOM 251 NH2 ARG A 18 9.470 1.432 -6.715 1.00 0.00 N +ATOM 252 H ARG A 18 7.840 0.111 -1.732 1.00 0.00 H +ATOM 253 HA ARG A 18 5.756 -1.285 -0.520 1.00 0.00 H +ATOM 254 HB2 ARG A 18 6.312 -2.297 -3.177 1.00 0.00 H +ATOM 255 HB3 ARG A 18 4.945 -1.350 -2.606 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.857 0.009 -4.225 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.576 0.648 -2.745 1.00 0.00 H +ATOM 258 HD2 ARG A 18 8.657 -0.152 -3.247 1.00 0.00 H +ATOM 259 HD3 ARG A 18 8.028 -1.509 -4.182 1.00 0.00 H +ATOM 260 HE ARG A 18 7.383 0.447 -5.801 1.00 0.00 H +ATOM 261 HH11 ARG A 18 10.304 0.066 -3.944 1.00 0.00 H +ATOM 262 HH12 ARG A 18 11.291 0.925 -5.078 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.675 1.580 -7.302 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.365 1.787 -6.987 1.00 0.00 H +ATOM 265 N ASP A 19 8.406 -3.056 -1.140 1.00 0.00 N +ATOM 266 CA ASP A 19 9.035 -4.347 -0.889 1.00 0.00 C +ATOM 267 C ASP A 19 8.870 -4.691 0.578 1.00 0.00 C +ATOM 268 O ASP A 19 8.561 -5.827 0.950 1.00 0.00 O +ATOM 269 CB ASP A 19 10.517 -4.307 -1.262 1.00 0.00 C +ATOM 270 CG ASP A 19 10.820 -5.110 -2.512 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.001 -5.073 -3.455 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.877 -5.775 -2.550 1.00 0.00 O +ATOM 273 H ASP A 19 8.954 -2.301 -1.440 1.00 0.00 H +ATOM 274 HA ASP A 19 8.532 -5.086 -1.485 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.813 -3.283 -1.435 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.099 -4.712 -0.447 1.00 0.00 H +ATOM 277 N LYS A 20 9.025 -3.671 1.405 1.00 0.00 N +ATOM 278 CA LYS A 20 8.854 -3.819 2.833 1.00 0.00 C +ATOM 279 C LYS A 20 7.382 -4.021 3.123 1.00 0.00 C +ATOM 280 O LYS A 20 6.992 -4.963 3.815 1.00 0.00 O +ATOM 281 CB LYS A 20 9.393 -2.591 3.559 1.00 0.00 C +ATOM 282 CG LYS A 20 10.556 -1.938 2.832 1.00 0.00 C +ATOM 283 CD LYS A 20 11.767 -1.780 3.734 1.00 0.00 C +ATOM 284 CE LYS A 20 12.578 -0.556 3.351 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.202 0.093 4.538 1.00 0.00 N +ATOM 286 H LYS A 20 9.230 -2.789 1.035 1.00 0.00 H +ATOM 287 HA LYS A 20 9.397 -4.691 3.149 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.598 -1.865 3.655 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.726 -2.882 4.544 1.00 0.00 H +ATOM 290 HG2 LYS A 20 10.829 -2.554 1.989 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.248 -0.964 2.481 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.434 -1.676 4.756 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.389 -2.658 3.643 1.00 0.00 H +ATOM 294 HE2 LYS A 20 13.356 -0.855 2.665 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.923 0.154 2.867 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.395 -0.617 5.273 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 12.563 0.815 4.930 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 14.097 0.548 4.268 1.00 0.00 H +ATOM 299 N ALA A 21 6.562 -3.160 2.535 1.00 0.00 N +ATOM 300 CA ALA A 21 5.125 -3.284 2.690 1.00 0.00 C +ATOM 301 C ALA A 21 4.748 -4.718 2.359 1.00 0.00 C +ATOM 302 O ALA A 21 4.102 -5.419 3.151 1.00 0.00 O +ATOM 303 CB ALA A 21 4.404 -2.307 1.773 1.00 0.00 C +ATOM 304 H ALA A 21 6.935 -2.457 1.962 1.00 0.00 H +ATOM 305 HA ALA A 21 4.863 -3.062 3.712 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.224 -2.776 0.818 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.016 -1.428 1.634 1.00 0.00 H +ATOM 308 HB3 ALA A 21 3.463 -2.023 2.218 1.00 0.00 H +ATOM 309 N GLU A 22 5.229 -5.173 1.204 1.00 0.00 N +ATOM 310 CA GLU A 22 5.007 -6.541 0.784 1.00 0.00 C +ATOM 311 C GLU A 22 5.711 -7.459 1.762 1.00 0.00 C +ATOM 312 O GLU A 22 5.183 -8.499 2.147 1.00 0.00 O +ATOM 313 CB GLU A 22 5.524 -6.771 -0.637 1.00 0.00 C +ATOM 314 CG GLU A 22 7.021 -6.562 -0.780 1.00 0.00 C +ATOM 315 CD GLU A 22 7.522 -6.873 -2.176 1.00 0.00 C +ATOM 316 OE1 GLU A 22 7.323 -6.034 -3.080 1.00 0.00 O +ATOM 317 OE2 GLU A 22 8.114 -7.956 -2.366 1.00 0.00 O +ATOM 318 H GLU A 22 5.778 -4.583 0.646 1.00 0.00 H +ATOM 319 HA GLU A 22 3.950 -6.736 0.819 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.295 -7.785 -0.930 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.021 -6.089 -1.306 1.00 0.00 H +ATOM 322 HG2 GLU A 22 7.247 -5.531 -0.553 1.00 0.00 H +ATOM 323 HG3 GLU A 22 7.532 -7.205 -0.077 1.00 0.00 H +ATOM 324 N LYS A 23 6.897 -7.037 2.194 1.00 0.00 N +ATOM 325 CA LYS A 23 7.661 -7.807 3.162 1.00 0.00 C +ATOM 326 C LYS A 23 6.777 -8.101 4.358 1.00 0.00 C +ATOM 327 O LYS A 23 6.618 -9.253 4.762 1.00 0.00 O +ATOM 328 CB LYS A 23 8.912 -7.041 3.597 1.00 0.00 C +ATOM 329 CG LYS A 23 10.077 -7.943 3.970 1.00 0.00 C +ATOM 330 CD LYS A 23 11.090 -8.037 2.839 1.00 0.00 C +ATOM 331 CE LYS A 23 11.302 -6.690 2.167 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.533 -6.674 1.330 1.00 0.00 N +ATOM 333 H LYS A 23 7.252 -6.182 1.864 1.00 0.00 H +ATOM 334 HA LYS A 23 7.947 -8.734 2.703 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.225 -6.397 2.789 1.00 0.00 H +ATOM 336 HB3 LYS A 23 8.666 -6.433 4.456 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.566 -7.542 4.844 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.700 -8.932 4.187 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.033 -8.379 3.241 1.00 0.00 H +ATOM 340 HD3 LYS A 23 10.732 -8.743 2.106 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.449 -6.476 1.541 1.00 0.00 H +ATOM 342 HE3 LYS A 23 11.387 -5.930 2.930 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.296 -7.199 1.804 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 12.847 -5.696 1.173 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.344 -7.117 0.408 1.00 0.00 H +ATOM 346 N LEU A 24 6.159 -7.056 4.892 1.00 0.00 N +ATOM 347 CA LEU A 24 5.238 -7.219 6.008 1.00 0.00 C +ATOM 348 C LEU A 24 4.008 -7.959 5.512 1.00 0.00 C +ATOM 349 O LEU A 24 3.442 -8.794 6.217 1.00 0.00 O +ATOM 350 CB LEU A 24 4.815 -5.882 6.625 1.00 0.00 C +ATOM 351 CG LEU A 24 5.813 -4.736 6.495 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.236 -5.262 6.405 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.463 -3.885 5.288 1.00 0.00 C +ATOM 354 H LEU A 24 6.297 -6.168 4.497 1.00 0.00 H +ATOM 355 HA LEU A 24 5.729 -7.821 6.758 1.00 0.00 H +ATOM 356 HB2 LEU A 24 3.890 -5.575 6.157 1.00 0.00 H +ATOM 357 HB3 LEU A 24 4.625 -6.043 7.676 1.00 0.00 H +ATOM 358 HG LEU A 24 5.746 -4.111 7.374 1.00 0.00 H +ATOM 359 HD11 LEU A 24 7.797 -4.927 7.265 1.00 0.00 H +ATOM 360 HD12 LEU A 24 7.703 -4.892 5.505 1.00 0.00 H +ATOM 361 HD13 LEU A 24 7.221 -6.342 6.385 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.593 -3.284 5.513 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.245 -4.528 4.449 1.00 0.00 H +ATOM 364 HD23 LEU A 24 6.294 -3.241 5.045 1.00 0.00 H +ATOM 365 N LEU A 25 3.596 -7.641 4.283 1.00 0.00 N +ATOM 366 CA LEU A 25 2.426 -8.274 3.691 1.00 0.00 C +ATOM 367 C LEU A 25 2.614 -9.783 3.608 1.00 0.00 C +ATOM 368 O LEU A 25 1.768 -10.548 4.069 1.00 0.00 O +ATOM 369 CB LEU A 25 2.175 -7.721 2.290 1.00 0.00 C +ATOM 370 CG LEU A 25 2.064 -6.200 2.185 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.010 -5.810 1.160 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.742 -5.595 3.537 1.00 0.00 C +ATOM 373 H LEU A 25 4.088 -6.958 3.768 1.00 0.00 H +ATOM 374 HA LEU A 25 1.580 -8.062 4.312 1.00 0.00 H +ATOM 375 HB2 LEU A 25 2.986 -8.041 1.654 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.258 -8.151 1.918 1.00 0.00 H +ATOM 377 HG LEU A 25 3.008 -5.800 1.852 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.402 -6.670 0.924 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.496 -5.455 0.263 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.386 -5.029 1.566 1.00 0.00 H +ATOM 381 HD21 LEU A 25 2.148 -6.219 4.318 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.671 -5.529 3.648 1.00 0.00 H +ATOM 383 HD23 LEU A 25 2.174 -4.607 3.602 1.00 0.00 H +ATOM 384 N LEU A 26 3.731 -10.206 3.040 1.00 0.00 N +ATOM 385 CA LEU A 26 4.022 -11.630 2.926 1.00 0.00 C +ATOM 386 C LEU A 26 4.424 -12.181 4.282 1.00 0.00 C +ATOM 387 O LEU A 26 4.036 -13.286 4.662 1.00 0.00 O +ATOM 388 CB LEU A 26 5.124 -11.898 1.897 1.00 0.00 C +ATOM 389 CG LEU A 26 5.976 -10.688 1.512 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.381 -11.126 1.131 1.00 0.00 C +ATOM 391 CD2 LEU A 26 5.325 -9.926 0.367 1.00 0.00 C +ATOM 392 H LEU A 26 4.372 -9.553 2.706 1.00 0.00 H +ATOM 393 HA LEU A 26 3.118 -12.119 2.611 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.780 -12.659 2.296 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.663 -12.283 1.000 1.00 0.00 H +ATOM 396 HG LEU A 26 6.053 -10.026 2.360 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.916 -10.290 0.708 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.325 -11.923 0.403 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.900 -11.479 2.010 1.00 0.00 H +ATOM 400 HD21 LEU A 26 5.966 -9.109 0.069 1.00 0.00 H +ATOM 401 HD22 LEU A 26 4.371 -9.535 0.692 1.00 0.00 H +ATOM 402 HD23 LEU A 26 5.174 -10.591 -0.469 1.00 0.00 H +ATOM 403 N ASP A 27 5.194 -11.388 5.012 1.00 0.00 N +ATOM 404 CA ASP A 27 5.646 -11.769 6.340 1.00 0.00 C +ATOM 405 C ASP A 27 4.467 -11.829 7.300 1.00 0.00 C +ATOM 406 O ASP A 27 4.423 -12.664 8.202 1.00 0.00 O +ATOM 407 CB ASP A 27 6.696 -10.782 6.853 1.00 0.00 C +ATOM 408 CG ASP A 27 8.046 -10.982 6.197 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.322 -12.110 5.735 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.830 -10.010 6.142 1.00 0.00 O +ATOM 411 H ASP A 27 5.453 -10.518 4.650 1.00 0.00 H +ATOM 412 HA ASP A 27 6.085 -12.749 6.270 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.362 -9.775 6.651 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.810 -10.912 7.919 1.00 0.00 H +ATOM 415 N THR A 28 3.510 -10.931 7.092 1.00 0.00 N +ATOM 416 CA THR A 28 2.324 -10.873 7.930 1.00 0.00 C +ATOM 417 C THR A 28 1.450 -12.099 7.709 1.00 0.00 C +ATOM 418 O THR A 28 1.030 -12.754 8.663 1.00 0.00 O +ATOM 419 CB THR A 28 1.533 -9.591 7.656 1.00 0.00 C +ATOM 420 OG1 THR A 28 0.566 -9.373 8.666 1.00 0.00 O +ATOM 421 CG2 THR A 28 0.815 -9.598 6.323 1.00 0.00 C +ATOM 422 H THR A 28 3.608 -10.297 6.356 1.00 0.00 H +ATOM 423 HA THR A 28 2.650 -10.868 8.952 1.00 0.00 H +ATOM 424 HB THR A 28 2.216 -8.753 7.658 1.00 0.00 H +ATOM 425 HG1 THR A 28 0.994 -9.362 9.523 1.00 0.00 H +ATOM 426 HG21 THR A 28 1.501 -9.302 5.544 1.00 0.00 H +ATOM 427 HG22 THR A 28 -0.012 -8.906 6.356 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.444 -10.592 6.118 1.00 0.00 H +ATOM 429 N GLY A 29 1.198 -12.418 6.446 1.00 0.00 N +ATOM 430 CA GLY A 29 0.394 -13.586 6.129 1.00 0.00 C +ATOM 431 C GLY A 29 -1.073 -13.436 6.498 1.00 0.00 C +ATOM 432 O GLY A 29 -1.822 -14.413 6.483 1.00 0.00 O +ATOM 433 H GLY A 29 1.574 -11.860 5.723 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.465 -13.775 5.068 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.798 -14.438 6.657 1.00 0.00 H +ATOM 436 N LYS A 30 -1.498 -12.215 6.814 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.890 -11.963 7.166 1.00 0.00 C +ATOM 438 C LYS A 30 -3.643 -11.419 5.965 1.00 0.00 C +ATOM 439 O LYS A 30 -3.353 -10.322 5.489 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.990 -10.960 8.313 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.666 -10.706 9.015 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.802 -9.651 10.100 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.738 -8.245 9.522 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.323 -8.250 8.093 1.00 0.00 N +ATOM 445 H LYS A 30 -0.866 -11.466 6.800 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.336 -12.898 7.470 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.356 -10.018 7.919 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.695 -11.332 9.041 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.327 -11.626 9.464 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.945 -10.371 8.285 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -2.751 -9.780 10.598 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.000 -9.775 10.811 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -2.714 -7.791 9.603 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.026 -7.668 10.093 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -0.295 -8.384 8.019 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.577 -7.347 7.644 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.799 -9.023 7.585 1.00 0.00 H +ATOM 458 N GLU A 31 -4.611 -12.181 5.474 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.384 -11.742 4.329 1.00 0.00 C +ATOM 460 C GLU A 31 -5.845 -10.307 4.538 1.00 0.00 C +ATOM 461 O GLU A 31 -6.505 -9.996 5.529 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.595 -12.653 4.123 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.623 -12.559 5.237 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.171 -13.246 6.510 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -6.104 -12.870 7.040 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -7.881 -14.163 6.975 1.00 0.00 O +ATOM 467 H GLU A 31 -4.805 -13.047 5.889 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.750 -11.786 3.456 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.077 -12.387 3.193 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.256 -13.675 4.062 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.806 -11.517 5.455 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.542 -13.021 4.903 1.00 0.00 H +ATOM 473 N GLY A 32 -5.494 -9.435 3.603 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.888 -8.050 3.712 1.00 0.00 C +ATOM 475 C GLY A 32 -4.814 -7.176 4.322 1.00 0.00 C +ATOM 476 O GLY A 32 -5.120 -6.135 4.890 1.00 0.00 O +ATOM 477 H GLY A 32 -4.967 -9.733 2.838 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.127 -7.673 2.732 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.768 -7.992 4.335 1.00 0.00 H +ATOM 480 N ALA A 33 -3.554 -7.570 4.216 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.505 -6.741 4.796 1.00 0.00 C +ATOM 482 C ALA A 33 -2.091 -5.651 3.822 1.00 0.00 C +ATOM 483 O ALA A 33 -1.586 -5.936 2.737 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.307 -7.598 5.177 1.00 0.00 C +ATOM 485 H ALA A 33 -3.331 -8.406 3.746 1.00 0.00 H +ATOM 486 HA ALA A 33 -2.895 -6.285 5.694 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.089 -8.286 4.374 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.531 -8.150 6.076 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.451 -6.963 5.349 1.00 0.00 H +ATOM 490 N PHE A 34 -2.304 -4.395 4.214 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.935 -3.277 3.358 1.00 0.00 C +ATOM 492 C PHE A 34 -1.024 -2.269 4.047 1.00 0.00 C +ATOM 493 O PHE A 34 -0.975 -2.184 5.276 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.170 -2.571 2.800 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.158 -2.115 3.832 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -3.842 -1.113 4.734 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.424 -2.669 3.873 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -4.768 -0.679 5.654 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.350 -2.239 4.798 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.024 -1.242 5.690 1.00 0.00 C +ATOM 501 H PHE A 34 -2.708 -4.223 5.092 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.391 -3.695 2.530 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.852 -1.701 2.247 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.678 -3.244 2.129 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -2.859 -0.674 4.721 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.682 -3.452 3.177 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.512 0.102 6.344 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.326 -2.680 4.823 1.00 0.00 H +ATOM 509 HZ PHE A 34 -6.751 -0.900 6.411 1.00 0.00 H +ATOM 510 N MET A 35 -0.333 -1.487 3.229 1.00 0.00 N +ATOM 511 CA MET A 35 0.563 -0.440 3.713 1.00 0.00 C +ATOM 512 C MET A 35 0.670 0.660 2.665 1.00 0.00 C +ATOM 513 O MET A 35 0.613 0.384 1.471 1.00 0.00 O +ATOM 514 CB MET A 35 1.948 -1.004 4.024 1.00 0.00 C +ATOM 515 CG MET A 35 2.010 -2.516 3.969 1.00 0.00 C +ATOM 516 SD MET A 35 1.706 -3.281 5.572 1.00 0.00 S +ATOM 517 CE MET A 35 0.257 -4.266 5.206 1.00 0.00 C +ATOM 518 H MET A 35 -0.445 -1.607 2.259 1.00 0.00 H +ATOM 519 HA MET A 35 0.133 -0.027 4.613 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.654 -0.609 3.310 1.00 0.00 H +ATOM 521 HB3 MET A 35 2.238 -0.689 5.017 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.266 -2.866 3.269 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.990 -2.810 3.625 1.00 0.00 H +ATOM 524 HE1 MET A 35 -0.535 -4.016 5.896 1.00 0.00 H +ATOM 525 HE2 MET A 35 0.501 -5.313 5.299 1.00 0.00 H +ATOM 526 HE3 MET A 35 -0.069 -4.067 4.196 1.00 0.00 H +ATOM 527 N VAL A 36 0.817 1.906 3.097 1.00 0.00 N +ATOM 528 CA VAL A 36 0.916 3.006 2.153 1.00 0.00 C +ATOM 529 C VAL A 36 2.258 3.716 2.273 1.00 0.00 C +ATOM 530 O VAL A 36 2.762 3.928 3.373 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.223 4.026 2.349 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.468 3.591 1.596 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.519 4.212 3.828 1.00 0.00 C +ATOM 534 H VAL A 36 0.856 2.090 4.060 1.00 0.00 H +ATOM 535 HA VAL A 36 0.830 2.590 1.162 1.00 0.00 H +ATOM 536 HB VAL A 36 0.091 4.974 1.945 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.049 2.923 2.213 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.180 3.082 0.688 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.062 4.460 1.350 1.00 0.00 H +ATOM 540 HG21 VAL A 36 0.168 4.934 4.242 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.404 3.270 4.340 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.529 4.568 3.950 1.00 0.00 H +ATOM 543 N ARG A 37 2.835 4.073 1.132 1.00 0.00 N +ATOM 544 CA ARG A 37 4.118 4.753 1.106 1.00 0.00 C +ATOM 545 C ARG A 37 4.009 6.100 0.400 1.00 0.00 C +ATOM 546 O ARG A 37 3.279 6.241 -0.583 1.00 0.00 O +ATOM 547 CB ARG A 37 5.167 3.883 0.410 1.00 0.00 C +ATOM 548 CG ARG A 37 5.467 4.313 -1.015 1.00 0.00 C +ATOM 549 CD ARG A 37 6.683 5.222 -1.080 1.00 0.00 C +ATOM 550 NE ARG A 37 7.855 4.530 -1.608 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.734 3.888 -0.847 1.00 0.00 C +ATOM 552 NH1 ARG A 37 8.574 3.850 0.468 1.00 0.00 N +ATOM 553 NH2 ARG A 37 9.776 3.282 -1.402 1.00 0.00 N +ATOM 554 H ARG A 37 2.388 3.875 0.289 1.00 0.00 H +ATOM 555 HA ARG A 37 4.417 4.916 2.125 1.00 0.00 H +ATOM 556 HB2 ARG A 37 6.086 3.926 0.977 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.815 2.862 0.390 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.654 3.434 -1.615 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.610 4.842 -1.409 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.455 6.063 -1.719 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.903 5.577 -0.084 1.00 0.00 H +ATOM 562 HE ARG A 37 7.992 4.545 -2.578 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.791 4.306 0.889 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.239 3.366 1.038 1.00 0.00 H +ATOM 565 HH21 ARG A 37 9.899 3.307 -2.395 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.438 2.799 -0.829 1.00 0.00 H +ATOM 567 N ASP A 38 4.740 7.087 0.911 1.00 0.00 N +ATOM 568 CA ASP A 38 4.732 8.425 0.332 1.00 0.00 C +ATOM 569 C ASP A 38 5.349 8.412 -1.061 1.00 0.00 C +ATOM 570 O ASP A 38 6.559 8.243 -1.214 1.00 0.00 O +ATOM 571 CB ASP A 38 5.495 9.399 1.233 1.00 0.00 C +ATOM 572 CG ASP A 38 6.719 9.978 0.551 1.00 0.00 C +ATOM 573 OD1 ASP A 38 7.793 9.345 0.621 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.603 11.065 -0.053 1.00 0.00 O +ATOM 575 H ASP A 38 5.302 6.909 1.694 1.00 0.00 H +ATOM 576 HA ASP A 38 3.706 8.747 0.255 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.841 10.212 1.508 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.814 8.880 2.124 1.00 0.00 H +ATOM 579 N SER A 39 4.509 8.587 -2.073 1.00 0.00 N +ATOM 580 CA SER A 39 4.968 8.591 -3.454 1.00 0.00 C +ATOM 581 C SER A 39 5.791 9.838 -3.758 1.00 0.00 C +ATOM 582 O SER A 39 5.264 10.950 -3.791 1.00 0.00 O +ATOM 583 CB SER A 39 3.776 8.515 -4.408 1.00 0.00 C +ATOM 584 OG SER A 39 3.312 7.182 -4.540 1.00 0.00 O +ATOM 585 H SER A 39 3.556 8.713 -1.887 1.00 0.00 H +ATOM 586 HA SER A 39 5.586 7.721 -3.599 1.00 0.00 H +ATOM 587 HB2 SER A 39 2.974 9.127 -4.028 1.00 0.00 H +ATOM 588 HB3 SER A 39 4.076 8.878 -5.380 1.00 0.00 H +ATOM 589 HG SER A 39 4.014 6.573 -4.305 1.00 0.00 H +ATOM 590 N ARG A 40 7.085 9.644 -3.988 1.00 0.00 N +ATOM 591 CA ARG A 40 7.977 10.753 -4.300 1.00 0.00 C +ATOM 592 C ARG A 40 7.794 11.192 -5.748 1.00 0.00 C +ATOM 593 O ARG A 40 7.795 12.384 -6.054 1.00 0.00 O +ATOM 594 CB ARG A 40 9.433 10.351 -4.054 1.00 0.00 C +ATOM 595 CG ARG A 40 9.722 9.966 -2.612 1.00 0.00 C +ATOM 596 CD ARG A 40 9.114 10.962 -1.638 1.00 0.00 C +ATOM 597 NE ARG A 40 9.917 11.100 -0.426 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.048 11.796 -0.366 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.505 12.413 -1.448 1.00 0.00 N +ATOM 600 NH2 ARG A 40 11.721 11.876 0.772 1.00 0.00 N +ATOM 601 H ARG A 40 7.446 8.734 -3.955 1.00 0.00 H +ATOM 602 HA ARG A 40 7.724 11.577 -3.650 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.671 9.507 -4.684 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.073 11.179 -4.318 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.305 8.989 -2.420 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.792 9.939 -2.466 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.044 11.924 -2.122 1.00 0.00 H +ATOM 608 HD3 ARG A 40 8.125 10.624 -1.367 1.00 0.00 H +ATOM 609 HE ARG A 40 9.597 10.651 0.385 1.00 0.00 H +ATOM 610 HH11 ARG A 40 11.000 12.356 -2.309 1.00 0.00 H +ATOM 611 HH12 ARG A 40 12.356 12.937 -1.403 1.00 0.00 H +ATOM 612 HH21 ARG A 40 11.379 11.412 1.589 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.572 12.400 0.816 1.00 0.00 H +ATOM 614 N THR A 41 7.637 10.215 -6.636 1.00 0.00 N +ATOM 615 CA THR A 41 7.449 10.489 -8.051 1.00 0.00 C +ATOM 616 C THR A 41 5.971 10.440 -8.427 1.00 0.00 C +ATOM 617 O THR A 41 5.498 11.242 -9.234 1.00 0.00 O +ATOM 618 CB THR A 41 8.236 9.485 -8.896 1.00 0.00 C +ATOM 619 OG1 THR A 41 8.632 10.064 -10.126 1.00 0.00 O +ATOM 620 CG2 THR A 41 7.455 8.227 -9.211 1.00 0.00 C +ATOM 621 H THR A 41 7.646 9.290 -6.332 1.00 0.00 H +ATOM 622 HA THR A 41 7.826 11.478 -8.244 1.00 0.00 H +ATOM 623 HB THR A 41 9.126 9.194 -8.355 1.00 0.00 H +ATOM 624 HG1 THR A 41 9.390 10.636 -9.981 1.00 0.00 H +ATOM 625 HG21 THR A 41 7.660 7.477 -8.460 1.00 0.00 H +ATOM 626 HG22 THR A 41 7.749 7.854 -10.182 1.00 0.00 H +ATOM 627 HG23 THR A 41 6.398 8.451 -9.216 1.00 0.00 H +ATOM 628 N PRO A 42 5.222 9.493 -7.843 1.00 0.00 N +ATOM 629 CA PRO A 42 3.791 9.331 -8.115 1.00 0.00 C +ATOM 630 C PRO A 42 2.978 10.552 -7.698 1.00 0.00 C +ATOM 631 O PRO A 42 3.481 11.675 -7.699 1.00 0.00 O +ATOM 632 CB PRO A 42 3.389 8.109 -7.279 1.00 0.00 C +ATOM 633 CG PRO A 42 4.671 7.424 -6.940 1.00 0.00 C +ATOM 634 CD PRO A 42 5.713 8.503 -6.876 1.00 0.00 C +ATOM 635 HA PRO A 42 3.607 9.127 -9.159 1.00 0.00 H +ATOM 636 HB2 PRO A 42 2.867 8.433 -6.391 1.00 0.00 H +ATOM 637 HB3 PRO A 42 2.747 7.468 -7.864 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.583 6.931 -5.984 1.00 0.00 H +ATOM 639 HG3 PRO A 42 4.919 6.710 -7.710 1.00 0.00 H +ATOM 640 HD2 PRO A 42 5.762 8.923 -5.882 1.00 0.00 H +ATOM 641 HD3 PRO A 42 6.677 8.117 -7.174 1.00 0.00 H +ATOM 642 N GLY A 43 1.718 10.322 -7.355 1.00 0.00 N +ATOM 643 CA GLY A 43 0.847 11.409 -6.951 1.00 0.00 C +ATOM 644 C GLY A 43 0.726 11.550 -5.446 1.00 0.00 C +ATOM 645 O GLY A 43 1.304 12.464 -4.856 1.00 0.00 O +ATOM 646 H GLY A 43 1.375 9.405 -7.384 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.234 12.331 -7.356 1.00 0.00 H +ATOM 648 HA3 GLY A 43 -0.136 11.235 -7.364 1.00 0.00 H +ATOM 649 N THR A 44 -0.039 10.659 -4.823 1.00 0.00 N +ATOM 650 CA THR A 44 -0.243 10.707 -3.382 1.00 0.00 C +ATOM 651 C THR A 44 0.567 9.639 -2.656 1.00 0.00 C +ATOM 652 O THR A 44 1.793 9.712 -2.588 1.00 0.00 O +ATOM 653 CB THR A 44 -1.727 10.548 -3.045 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.890 10.126 -1.702 1.00 0.00 O +ATOM 655 CG2 THR A 44 -2.440 9.546 -3.928 1.00 0.00 C +ATOM 656 H THR A 44 -0.483 9.964 -5.342 1.00 0.00 H +ATOM 657 HA THR A 44 0.083 11.674 -3.046 1.00 0.00 H +ATOM 658 HB THR A 44 -2.217 11.502 -3.161 1.00 0.00 H +ATOM 659 HG1 THR A 44 -2.190 10.865 -1.169 1.00 0.00 H +ATOM 660 HG21 THR A 44 -2.224 9.762 -4.964 1.00 0.00 H +ATOM 661 HG22 THR A 44 -3.505 9.616 -3.762 1.00 0.00 H +ATOM 662 HG23 THR A 44 -2.101 8.551 -3.688 1.00 0.00 H +ATOM 663 N TYR A 45 -0.134 8.659 -2.093 1.00 0.00 N +ATOM 664 CA TYR A 45 0.509 7.584 -1.348 1.00 0.00 C +ATOM 665 C TYR A 45 0.331 6.234 -2.037 1.00 0.00 C +ATOM 666 O TYR A 45 -0.720 5.953 -2.612 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.055 7.522 0.071 1.00 0.00 C +ATOM 668 CG TYR A 45 0.191 8.781 0.871 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.465 9.096 1.331 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.846 9.656 1.162 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.694 10.247 2.059 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.624 10.809 1.889 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.648 11.101 2.336 1.00 0.00 C +ATOM 674 OH TYR A 45 0.874 12.249 3.060 1.00 0.00 O +ATOM 675 H TYR A 45 -1.111 8.665 -2.171 1.00 0.00 H +ATOM 676 HA TYR A 45 1.560 7.809 -1.293 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.122 7.363 0.022 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.404 6.697 0.598 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.281 8.425 1.114 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.842 9.426 0.812 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.691 10.474 2.409 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.444 11.479 2.105 1.00 0.00 H +ATOM 683 HH TYR A 45 1.795 12.282 3.328 1.00 0.00 H +ATOM 684 N THR A 46 1.359 5.394 -1.964 1.00 0.00 N +ATOM 685 CA THR A 46 1.304 4.066 -2.568 1.00 0.00 C +ATOM 686 C THR A 46 0.930 3.038 -1.507 1.00 0.00 C +ATOM 687 O THR A 46 1.517 3.019 -0.427 1.00 0.00 O +ATOM 688 CB THR A 46 2.647 3.711 -3.204 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.500 3.476 -4.593 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.293 2.483 -2.600 1.00 0.00 C +ATOM 691 H THR A 46 2.170 5.669 -1.481 1.00 0.00 H +ATOM 692 HA THR A 46 0.540 4.079 -3.329 1.00 0.00 H +ATOM 693 HB THR A 46 3.328 4.540 -3.070 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.948 4.169 -5.084 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.999 1.609 -3.160 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.974 2.376 -1.572 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.368 2.587 -2.632 1.00 0.00 H +ATOM 698 N VAL A 47 -0.072 2.209 -1.798 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.533 1.225 -0.831 1.00 0.00 C +ATOM 700 C VAL A 47 -0.191 -0.216 -1.212 1.00 0.00 C +ATOM 701 O VAL A 47 -0.493 -0.675 -2.316 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.056 1.329 -0.619 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.775 0.207 -1.350 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.393 1.310 0.865 1.00 0.00 C +ATOM 705 H VAL A 47 -0.526 2.283 -2.659 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.056 1.454 0.105 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.391 2.270 -1.030 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.817 0.465 -1.467 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.692 -0.706 -0.780 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.329 0.067 -2.324 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.062 2.128 1.093 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -1.486 1.417 1.443 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.869 0.374 1.114 1.00 0.00 H +ATOM 714 N SER A 48 0.397 -0.929 -0.254 1.00 0.00 N +ATOM 715 CA SER A 48 0.749 -2.334 -0.418 1.00 0.00 C +ATOM 716 C SER A 48 -0.285 -3.181 0.312 1.00 0.00 C +ATOM 717 O SER A 48 -0.430 -3.061 1.528 1.00 0.00 O +ATOM 718 CB SER A 48 2.154 -2.611 0.138 1.00 0.00 C +ATOM 719 OG SER A 48 2.670 -3.831 -0.367 1.00 0.00 O +ATOM 720 H SER A 48 0.571 -0.501 0.608 1.00 0.00 H +ATOM 721 HA SER A 48 0.723 -2.575 -1.465 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.819 -1.809 -0.147 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.111 -2.673 1.220 1.00 0.00 H +ATOM 724 HG SER A 48 1.998 -4.267 -0.897 1.00 0.00 H +ATOM 725 N VAL A 49 -1.022 -4.007 -0.436 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.061 -4.842 0.149 1.00 0.00 C +ATOM 727 C VAL A 49 -1.813 -6.322 -0.105 1.00 0.00 C +ATOM 728 O VAL A 49 -1.389 -6.723 -1.192 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.448 -4.472 -0.393 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.486 -4.471 0.721 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.390 -3.123 -1.091 1.00 0.00 C +ATOM 732 H VAL A 49 -0.878 -4.042 -1.400 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.059 -4.668 1.209 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.733 -5.218 -1.117 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.836 -3.462 0.889 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.042 -4.854 1.628 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.320 -5.097 0.437 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.074 -3.260 -2.115 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.686 -2.484 -0.578 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -4.369 -2.665 -1.073 1.00 0.00 H +ATOM 741 N PHE A 50 -2.085 -7.128 0.910 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.893 -8.566 0.814 1.00 0.00 C +ATOM 743 C PHE A 50 -3.152 -9.332 1.207 1.00 0.00 C +ATOM 744 O PHE A 50 -3.700 -9.128 2.298 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.725 -8.993 1.696 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.913 -10.337 2.328 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.477 -11.384 1.616 1.00 0.00 C +ATOM 748 CD2 PHE A 50 -0.519 -10.553 3.633 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.645 -12.623 2.202 1.00 0.00 C +ATOM 750 CE2 PHE A 50 -0.684 -11.785 4.225 1.00 0.00 C +ATOM 751 CZ PHE A 50 -1.247 -12.825 3.510 1.00 0.00 C +ATOM 752 H PHE A 50 -2.425 -6.743 1.744 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.655 -8.798 -0.213 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.171 -9.029 1.099 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.597 -8.268 2.487 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.786 -11.224 0.594 1.00 0.00 H +ATOM 757 HD2 PHE A 50 -0.079 -9.742 4.194 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.087 -13.432 1.640 1.00 0.00 H +ATOM 759 HE2 PHE A 50 -0.372 -11.936 5.242 1.00 0.00 H +ATOM 760 HZ PHE A 50 -1.377 -13.792 3.972 1.00 0.00 H +ATOM 761 N THR A 51 -3.589 -10.225 0.317 1.00 0.00 N +ATOM 762 CA THR A 51 -4.768 -11.046 0.549 1.00 0.00 C +ATOM 763 C THR A 51 -4.378 -12.511 0.717 1.00 0.00 C +ATOM 764 O THR A 51 -3.499 -13.012 0.014 1.00 0.00 O +ATOM 765 CB THR A 51 -5.764 -10.896 -0.603 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.647 -12.003 -0.648 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.103 -10.782 -1.957 1.00 0.00 C +ATOM 768 H THR A 51 -3.098 -10.339 -0.517 1.00 0.00 H +ATOM 769 HA THR A 51 -5.230 -10.705 1.455 1.00 0.00 H +ATOM 770 HB THR A 51 -6.349 -10.002 -0.443 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.235 -11.913 -1.401 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.245 -10.130 -1.886 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.805 -10.374 -2.668 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.785 -11.760 -2.286 1.00 0.00 H +ATOM 775 N LYS A 52 -5.030 -13.192 1.652 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.745 -14.598 1.913 1.00 0.00 C +ATOM 777 C LYS A 52 -5.863 -15.496 1.394 1.00 0.00 C +ATOM 778 O LYS A 52 -6.988 -15.460 1.894 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.545 -14.829 3.411 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.430 -15.812 3.732 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.618 -17.128 2.998 1.00 0.00 C +ATOM 782 CE LYS A 52 -4.828 -17.888 3.519 1.00 0.00 C +ATOM 783 NZ LYS A 52 -4.727 -19.348 3.248 1.00 0.00 N +ATOM 784 H LYS A 52 -5.718 -12.737 2.181 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.831 -14.849 1.395 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.312 -13.886 3.882 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -5.464 -15.213 3.830 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.485 -15.377 3.435 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.422 -15.999 4.796 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.758 -16.927 1.946 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -2.736 -17.736 3.136 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -4.903 -17.732 4.585 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -5.715 -17.501 3.036 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.272 -19.593 2.398 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -5.102 -19.887 4.054 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -3.733 -19.616 3.098 1.00 0.00 H +ATOM 797 N ALA A 53 -5.542 -16.303 0.389 1.00 0.00 N +ATOM 798 CA ALA A 53 -6.505 -17.216 -0.202 1.00 0.00 C +ATOM 799 C ALA A 53 -6.275 -18.643 0.289 1.00 0.00 C +ATOM 800 O ALA A 53 -5.157 -19.013 0.645 1.00 0.00 O +ATOM 801 CB ALA A 53 -6.428 -17.157 -1.719 1.00 0.00 C +ATOM 802 H ALA A 53 -4.633 -16.286 0.039 1.00 0.00 H +ATOM 803 HA ALA A 53 -7.486 -16.896 0.097 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -6.620 -16.148 -2.051 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -7.165 -17.822 -2.144 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -5.443 -17.460 -2.042 1.00 0.00 H +ATOM 807 N ILE A 54 -7.339 -19.438 0.310 1.00 0.00 N +ATOM 808 CA ILE A 54 -7.247 -20.822 0.762 1.00 0.00 C +ATOM 809 C ILE A 54 -5.936 -21.460 0.318 1.00 0.00 C +ATOM 810 O ILE A 54 -4.933 -21.401 1.031 1.00 0.00 O +ATOM 811 CB ILE A 54 -8.418 -21.667 0.229 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.006 -23.136 0.115 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.885 -21.135 -1.118 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.037 -24.096 0.667 1.00 0.00 C +ATOM 815 H ILE A 54 -8.205 -19.087 0.016 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.290 -20.824 1.842 1.00 0.00 H +ATOM 817 HB ILE A 54 -9.240 -21.582 0.924 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.851 -23.379 -0.925 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.085 -23.287 0.658 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.037 -21.961 -1.798 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.136 -20.471 -1.522 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -9.813 -20.598 -0.991 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -10.024 -23.776 0.371 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -8.972 -24.112 1.746 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.849 -25.087 0.282 1.00 0.00 H +ATOM 826 N ILE A 55 -5.947 -22.066 -0.864 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.756 -22.714 -1.402 1.00 0.00 C +ATOM 828 C ILE A 55 -3.497 -21.930 -1.041 1.00 0.00 C +ATOM 829 O ILE A 55 -3.576 -20.808 -0.541 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.838 -22.861 -2.933 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -5.403 -24.232 -3.307 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.467 -22.659 -3.560 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -6.189 -24.230 -4.600 1.00 0.00 C +ATOM 834 H ILE A 55 -6.777 -22.080 -1.387 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.688 -23.702 -0.969 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.496 -22.093 -3.312 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -4.590 -24.933 -3.415 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -6.062 -24.570 -2.519 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.005 -21.779 -3.136 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -3.574 -22.532 -4.627 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -2.849 -23.521 -3.359 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -5.876 -23.396 -5.211 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -7.243 -24.141 -4.381 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -6.008 -25.153 -5.132 1.00 0.00 H +ATOM 845 N SER A 56 -2.336 -22.527 -1.296 1.00 0.00 N +ATOM 846 CA SER A 56 -1.064 -21.880 -0.993 1.00 0.00 C +ATOM 847 C SER A 56 -0.761 -20.769 -1.993 1.00 0.00 C +ATOM 848 O SER A 56 -0.307 -19.689 -1.617 1.00 0.00 O +ATOM 849 CB SER A 56 0.068 -22.907 -0.996 1.00 0.00 C +ATOM 850 OG SER A 56 0.734 -22.938 0.255 1.00 0.00 O +ATOM 851 H SER A 56 -2.335 -23.422 -1.694 1.00 0.00 H +ATOM 852 HA SER A 56 -1.141 -21.446 -0.006 1.00 0.00 H +ATOM 853 HB2 SER A 56 -0.338 -23.887 -1.197 1.00 0.00 H +ATOM 854 HB3 SER A 56 0.783 -22.650 -1.765 1.00 0.00 H +ATOM 855 HG SER A 56 1.545 -22.427 0.199 1.00 0.00 H +ATOM 856 N GLU A 57 -1.015 -21.039 -3.270 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.772 -20.063 -4.321 1.00 0.00 C +ATOM 858 C GLU A 57 -1.886 -19.019 -4.365 1.00 0.00 C +ATOM 859 O GLU A 57 -1.628 -17.821 -4.492 1.00 0.00 O +ATOM 860 CB GLU A 57 -0.655 -20.758 -5.677 1.00 0.00 C +ATOM 861 CG GLU A 57 -0.452 -19.799 -6.839 1.00 0.00 C +ATOM 862 CD GLU A 57 0.688 -20.218 -7.747 1.00 0.00 C +ATOM 863 OE1 GLU A 57 1.846 -19.853 -7.454 1.00 0.00 O +ATOM 864 OE2 GLU A 57 0.422 -20.913 -8.751 1.00 0.00 O +ATOM 865 H GLU A 57 -1.374 -21.916 -3.511 1.00 0.00 H +ATOM 866 HA GLU A 57 0.159 -19.568 -4.099 1.00 0.00 H +ATOM 867 HB2 GLU A 57 0.183 -21.439 -5.650 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -1.560 -21.322 -5.858 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -1.360 -19.760 -7.422 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.236 -18.818 -6.445 1.00 0.00 H +ATOM 871 N ASN A 58 -3.125 -19.489 -4.265 1.00 0.00 N +ATOM 872 CA ASN A 58 -4.290 -18.612 -4.297 1.00 0.00 C +ATOM 873 C ASN A 58 -3.998 -17.266 -3.638 1.00 0.00 C +ATOM 874 O ASN A 58 -4.283 -16.212 -4.207 1.00 0.00 O +ATOM 875 CB ASN A 58 -5.475 -19.283 -3.603 1.00 0.00 C +ATOM 876 CG ASN A 58 -6.808 -18.745 -4.085 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -7.865 -19.285 -3.758 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -6.764 -17.675 -4.869 1.00 0.00 N +ATOM 879 H ASN A 58 -3.260 -20.454 -4.171 1.00 0.00 H +ATOM 880 HA ASN A 58 -4.544 -18.440 -5.332 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -5.445 -20.344 -3.799 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -5.404 -19.116 -2.538 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -5.888 -17.296 -5.090 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -7.613 -17.305 -5.196 1.00 0.00 H +ATOM 885 N PRO A 59 -3.429 -17.281 -2.422 1.00 0.00 N +ATOM 886 CA PRO A 59 -3.103 -16.057 -1.685 1.00 0.00 C +ATOM 887 C PRO A 59 -2.207 -15.120 -2.484 1.00 0.00 C +ATOM 888 O PRO A 59 -0.984 -15.262 -2.480 1.00 0.00 O +ATOM 889 CB PRO A 59 -2.370 -16.559 -0.433 1.00 0.00 C +ATOM 890 CG PRO A 59 -2.007 -17.975 -0.729 1.00 0.00 C +ATOM 891 CD PRO A 59 -3.058 -18.486 -1.671 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.998 -15.527 -1.390 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.492 -15.953 -0.263 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -3.026 -16.493 0.422 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -1.034 -18.012 -1.197 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -2.007 -18.554 0.183 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -2.647 -19.241 -2.324 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -3.902 -18.875 -1.123 1.00 0.00 H +ATOM 899 N CYS A 60 -2.821 -14.160 -3.167 1.00 0.00 N +ATOM 900 CA CYS A 60 -2.075 -13.199 -3.968 1.00 0.00 C +ATOM 901 C CYS A 60 -2.108 -11.817 -3.323 1.00 0.00 C +ATOM 902 O CYS A 60 -3.162 -11.191 -3.222 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.651 -13.128 -5.383 1.00 0.00 C +ATOM 904 SG CYS A 60 -1.510 -13.684 -6.670 1.00 0.00 S +ATOM 905 H CYS A 60 -3.799 -14.097 -3.128 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.051 -13.535 -4.020 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.533 -13.748 -5.437 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -2.921 -12.105 -5.603 1.00 0.00 H +ATOM 909 HG CYS A 60 -0.615 -13.588 -6.336 1.00 0.00 H +ATOM 910 N ILE A 61 -0.943 -11.346 -2.896 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.826 -10.037 -2.264 1.00 0.00 C +ATOM 912 C ILE A 61 -0.424 -8.983 -3.291 1.00 0.00 C +ATOM 913 O ILE A 61 0.380 -9.257 -4.181 1.00 0.00 O +ATOM 914 CB ILE A 61 0.201 -10.075 -1.117 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.277 -9.014 -1.319 1.00 0.00 C +ATOM 916 CG2 ILE A 61 0.827 -11.457 -1.016 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.988 -8.630 -0.039 1.00 0.00 C +ATOM 918 H ILE A 61 -0.138 -11.892 -3.009 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.791 -9.778 -1.851 1.00 0.00 H +ATOM 920 HB ILE A 61 -0.322 -9.879 -0.194 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.020 -9.388 -2.009 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.825 -8.122 -1.730 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.527 -11.595 -1.826 1.00 0.00 H +ATOM 924 HG22 ILE A 61 0.054 -12.207 -1.077 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.344 -11.550 -0.072 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.055 -8.656 -0.197 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.725 -9.329 0.751 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.691 -7.631 0.247 1.00 0.00 H +ATOM 929 N LYS A 62 -1.000 -7.784 -3.189 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.690 -6.727 -4.148 1.00 0.00 C +ATOM 931 C LYS A 62 -0.647 -5.341 -3.509 1.00 0.00 C +ATOM 932 O LYS A 62 -1.317 -5.066 -2.511 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.713 -6.736 -5.284 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.099 -6.515 -6.658 1.00 0.00 C +ATOM 935 CD LYS A 62 -1.964 -5.606 -7.515 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.358 -6.179 -7.706 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.418 -5.172 -7.425 1.00 0.00 N +ATOM 938 H LYS A 62 -1.647 -7.614 -2.470 1.00 0.00 H +ATOM 939 HA LYS A 62 0.282 -6.940 -4.563 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.219 -7.689 -5.290 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.437 -5.954 -5.108 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.126 -6.063 -6.537 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.996 -7.470 -7.151 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.045 -4.643 -7.032 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -1.496 -5.488 -8.481 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.457 -6.518 -8.727 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.484 -7.018 -7.037 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.572 -4.573 -8.261 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.135 -4.568 -6.627 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.310 -5.650 -7.185 1.00 0.00 H +ATOM 951 N HIS A 63 0.145 -4.466 -4.119 1.00 0.00 N +ATOM 952 CA HIS A 63 0.291 -3.092 -3.662 1.00 0.00 C +ATOM 953 C HIS A 63 -0.137 -2.123 -4.761 1.00 0.00 C +ATOM 954 O HIS A 63 0.335 -2.219 -5.894 1.00 0.00 O +ATOM 955 CB HIS A 63 1.744 -2.820 -3.264 1.00 0.00 C +ATOM 956 CG HIS A 63 2.745 -3.425 -4.200 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.606 -4.441 -3.850 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.012 -3.140 -5.499 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.354 -4.734 -4.921 1.00 0.00 C +ATOM 960 NE2 HIS A 63 4.032 -3.973 -5.950 1.00 0.00 N +ATOM 961 H HIS A 63 0.634 -4.750 -4.914 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.347 -2.954 -2.804 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.913 -1.754 -3.244 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.923 -3.227 -2.279 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.662 -4.872 -2.972 1.00 0.00 H +ATOM 966 HD2 HIS A 63 2.518 -2.390 -6.099 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.119 -5.496 -4.941 1.00 0.00 H +ATOM 968 N TYR A 64 -1.019 -1.184 -4.432 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.474 -0.210 -5.417 1.00 0.00 C +ATOM 970 C TYR A 64 -1.122 1.206 -4.987 1.00 0.00 C +ATOM 971 O TYR A 64 -1.258 1.569 -3.818 1.00 0.00 O +ATOM 972 CB TYR A 64 -2.983 -0.312 -5.660 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.705 -1.263 -4.734 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.478 -2.631 -4.798 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.621 -0.792 -3.801 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.143 -3.504 -3.958 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.289 -1.655 -2.961 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.048 -3.011 -3.041 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.712 -3.876 -2.203 1.00 0.00 O +ATOM 980 H TYR A 64 -1.361 -1.139 -3.513 1.00 0.00 H +ATOM 981 HA TYR A 64 -0.960 -0.423 -6.343 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.425 0.664 -5.534 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.152 -0.646 -6.673 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.768 -3.013 -5.518 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.813 0.269 -3.739 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.952 -4.564 -4.021 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.996 -1.266 -2.244 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.435 -3.412 -1.771 1.00 0.00 H +ATOM 989 N HIS A 65 -0.670 2.003 -5.946 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.305 3.377 -5.683 1.00 0.00 C +ATOM 991 C HIS A 65 -1.548 4.258 -5.635 1.00 0.00 C +ATOM 992 O HIS A 65 -2.245 4.413 -6.637 1.00 0.00 O +ATOM 993 CB HIS A 65 0.643 3.889 -6.762 1.00 0.00 C +ATOM 994 CG HIS A 65 0.712 5.376 -6.803 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.489 6.131 -7.931 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.963 6.251 -5.805 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.607 7.420 -7.588 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.896 7.547 -6.307 1.00 0.00 N +ATOM 999 H HIS A 65 -0.585 1.659 -6.856 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.191 3.416 -4.727 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.637 3.511 -6.572 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.306 3.541 -7.728 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.280 5.787 -8.825 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.175 5.989 -4.780 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.477 8.246 -8.269 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.823 4.835 -4.470 1.00 0.00 N +ATOM 1007 CA ILE A 66 -2.985 5.699 -4.320 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.941 6.828 -5.341 1.00 0.00 C +ATOM 1009 O ILE A 66 -1.992 7.611 -5.378 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.076 6.292 -2.900 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.986 5.180 -1.849 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.370 7.076 -2.737 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.118 3.783 -2.423 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.231 4.683 -3.706 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.867 5.102 -4.498 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.253 6.975 -2.765 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.031 5.243 -1.351 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.774 5.316 -1.122 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.434 7.829 -3.508 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.383 7.552 -1.768 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.211 6.405 -2.819 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.704 3.170 -1.752 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -2.137 3.348 -2.541 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.607 3.833 -3.384 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.967 6.893 -6.179 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.043 7.911 -7.217 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.654 9.200 -6.684 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.553 9.172 -5.836 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.866 7.400 -8.399 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.626 5.934 -8.718 1.00 0.00 C +ATOM 1031 CD LYS A 67 -3.279 5.722 -9.390 1.00 0.00 C +ATOM 1032 CE LYS A 67 -3.335 4.596 -10.410 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.571 4.657 -11.238 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.685 6.231 -6.106 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.038 8.118 -7.554 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.914 7.529 -8.172 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.621 7.982 -9.274 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.650 5.365 -7.800 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -5.407 5.586 -9.380 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -2.991 6.635 -9.892 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -2.546 5.477 -8.636 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -2.474 4.673 -11.059 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -3.307 3.653 -9.887 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.218 3.888 -10.971 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.332 4.560 -12.246 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.054 5.568 -11.094 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.155 10.326 -7.191 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.634 11.641 -6.782 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.433 12.303 -7.899 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.339 11.909 -9.062 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.458 12.536 -6.394 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.033 12.389 -4.944 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.246 13.584 -4.442 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.425 14.689 -4.999 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -1.451 13.418 -3.495 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.442 10.268 -7.861 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.272 11.508 -5.927 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.612 12.293 -7.020 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.733 13.567 -6.562 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -3.914 12.276 -4.333 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.415 11.508 -4.853 1.00 0.00 H +ATOM 1062 N THR A 69 -6.212 13.319 -7.540 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.018 14.040 -8.512 1.00 0.00 C +ATOM 1064 C THR A 69 -6.931 15.546 -8.284 1.00 0.00 C +ATOM 1065 O THR A 69 -5.898 16.058 -7.853 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.476 13.583 -8.439 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.242 14.474 -7.648 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.639 12.196 -7.856 1.00 0.00 C +ATOM 1069 H THR A 69 -6.242 13.591 -6.603 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.629 13.814 -9.488 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.890 13.573 -9.437 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -8.933 14.442 -6.740 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.900 12.273 -6.811 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.711 11.653 -7.955 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.421 11.673 -8.384 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.022 16.247 -8.570 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.070 17.694 -8.391 1.00 0.00 C +ATOM 1078 C ASN A 70 -8.755 18.040 -7.074 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.166 19.180 -6.853 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.811 18.352 -9.556 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.995 18.346 -10.835 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -6.800 18.055 -10.822 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -8.641 18.670 -11.950 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.816 15.782 -8.907 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.054 18.061 -8.363 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.731 17.820 -9.737 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.036 19.377 -9.298 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.594 18.891 -11.885 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -8.139 18.673 -12.791 1.00 0.00 H +ATOM 1090 N ASP A 71 -8.872 17.040 -6.208 1.00 0.00 N +ATOM 1091 CA ASP A 71 -9.503 17.215 -4.906 1.00 0.00 C +ATOM 1092 C ASP A 71 -10.978 17.563 -5.051 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.333 18.606 -5.600 1.00 0.00 O +ATOM 1094 CB ASP A 71 -8.794 18.305 -4.103 1.00 0.00 C +ATOM 1095 CG ASP A 71 -9.188 19.702 -4.544 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -10.320 20.125 -4.229 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -8.366 20.371 -5.206 1.00 0.00 O +ATOM 1098 H ASP A 71 -8.522 16.159 -6.450 1.00 0.00 H +ATOM 1099 HA ASP A 71 -9.420 16.280 -4.373 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -9.047 18.195 -3.060 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -7.726 18.197 -4.224 1.00 0.00 H +ATOM 1102 N SER A 72 -11.833 16.685 -4.538 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.267 16.899 -4.594 1.00 0.00 C +ATOM 1104 C SER A 72 -13.841 17.332 -3.238 1.00 0.00 C +ATOM 1105 O SER A 72 -15.058 17.351 -3.063 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.973 15.629 -5.071 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.346 15.646 -4.719 1.00 0.00 O +ATOM 1108 H SER A 72 -11.492 15.881 -4.112 1.00 0.00 H +ATOM 1109 HA SER A 72 -13.446 17.682 -5.307 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -13.892 15.557 -6.146 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.507 14.769 -4.616 1.00 0.00 H +ATOM 1112 HG SER A 72 -15.442 15.963 -3.819 1.00 0.00 H +ATOM 1113 N PRO A 73 -12.988 17.685 -2.249 1.00 0.00 N +ATOM 1114 CA PRO A 73 -11.526 17.689 -2.384 1.00 0.00 C +ATOM 1115 C PRO A 73 -10.916 16.294 -2.251 1.00 0.00 C +ATOM 1116 O PRO A 73 -9.700 16.148 -2.134 1.00 0.00 O +ATOM 1117 CB PRO A 73 -11.079 18.569 -1.220 1.00 0.00 C +ATOM 1118 CG PRO A 73 -12.111 18.345 -0.173 1.00 0.00 C +ATOM 1119 CD PRO A 73 -13.409 18.120 -0.904 1.00 0.00 C +ATOM 1120 HA PRO A 73 -11.213 18.135 -3.313 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -10.099 18.261 -0.887 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -11.053 19.601 -1.534 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -11.857 17.474 0.413 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -12.185 19.216 0.461 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -13.987 17.351 -0.416 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -13.972 19.039 -0.958 1.00 0.00 H +ATOM 1127 N LYS A 74 -11.767 15.274 -2.273 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.314 13.890 -2.155 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.502 13.474 -3.379 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.061 13.045 -4.386 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.518 12.963 -1.980 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.483 12.987 -3.154 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.625 13.962 -2.917 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.232 13.788 -1.535 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -15.550 12.364 -1.244 1.00 0.00 N +ATOM 1136 H LYS A 74 -12.726 15.455 -2.368 1.00 0.00 H +ATOM 1137 HA LYS A 74 -10.687 13.823 -1.286 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.163 11.957 -1.858 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.057 13.256 -1.091 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -12.949 13.282 -4.043 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.893 11.996 -3.288 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.249 14.970 -3.010 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.391 13.792 -3.661 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -14.527 14.147 -0.798 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.139 14.371 -1.477 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.060 12.289 -0.339 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -14.676 11.806 -1.183 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.149 11.969 -1.998 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.180 13.633 -3.302 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.316 13.297 -4.430 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.507 12.012 -4.265 1.00 0.00 C +ATOM 1152 O ARG A 75 -6.390 11.936 -4.766 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.347 14.428 -4.725 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.396 15.576 -3.730 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.076 15.730 -2.990 1.00 0.00 C +ATOM 1156 NE ARG A 75 -5.364 14.462 -2.868 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -4.107 14.360 -2.450 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -3.424 15.451 -2.128 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -3.531 13.170 -2.356 1.00 0.00 N +ATOM 1160 H ARG A 75 -8.786 13.999 -2.483 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.952 13.181 -5.282 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -6.349 14.019 -4.721 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.564 14.816 -5.705 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.604 16.490 -4.262 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.180 15.389 -3.013 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -5.455 16.429 -3.532 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -6.276 16.116 -2.001 1.00 0.00 H +ATOM 1168 HE ARG A 75 -5.850 13.644 -3.105 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -3.855 16.349 -2.198 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -2.478 15.373 -1.813 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -4.043 12.346 -2.599 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -2.584 13.095 -2.043 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.023 11.008 -3.576 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.256 9.785 -3.407 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.998 8.569 -3.901 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.129 8.306 -3.503 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.877 9.615 -1.956 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.301 10.873 -1.397 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.970 12.073 -1.543 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.092 10.865 -0.742 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.452 13.240 -1.043 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -4.553 12.021 -0.230 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.238 13.216 -0.379 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.707 14.380 0.128 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.905 11.090 -3.167 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.351 9.889 -3.985 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.754 9.355 -1.381 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.137 8.833 -1.864 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.916 12.085 -2.057 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -4.562 9.931 -0.647 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.995 14.164 -1.178 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -3.608 11.985 0.290 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.323 14.209 0.991 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.341 7.818 -4.768 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.944 6.615 -5.308 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.914 5.591 -5.731 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.936 5.910 -6.404 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.813 6.943 -6.519 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.062 7.605 -7.654 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.566 8.896 -7.522 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.854 6.942 -8.859 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.884 9.506 -8.557 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.172 7.547 -9.898 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.691 8.829 -9.742 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.012 9.435 -10.775 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.431 8.082 -5.039 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.568 6.184 -4.541 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.239 6.024 -6.895 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.608 7.601 -6.212 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.717 9.424 -6.593 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.231 5.939 -8.979 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.505 10.509 -8.434 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.022 7.016 -10.827 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.923 8.818 -11.506 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.189 4.344 -5.395 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.339 3.250 -5.802 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.168 2.362 -6.714 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.289 1.151 -6.527 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.832 2.460 -4.581 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.737 3.381 -3.370 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.743 1.281 -4.289 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.017 4.150 -4.907 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.496 3.648 -6.348 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.843 2.084 -4.801 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.239 4.297 -3.651 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -5.176 2.894 -2.586 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -6.731 3.608 -3.014 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.777 1.108 -3.224 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.362 0.401 -4.786 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.738 1.498 -4.651 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.747 3.029 -7.704 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.608 2.415 -8.701 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.164 3.513 -9.603 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.127 4.685 -9.240 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.724 1.627 -8.038 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.597 3.995 -7.756 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.009 1.738 -9.295 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.368 0.637 -7.793 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.560 1.550 -8.718 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.033 2.132 -7.137 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.661 3.156 -10.774 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.190 4.155 -11.692 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.654 4.460 -11.431 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.517 4.241 -12.282 1.00 0.00 O +ATOM 1245 CB GLU A 80 -9.986 3.719 -13.143 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.053 2.530 -13.296 1.00 0.00 C +ATOM 1247 CD GLU A 80 -7.991 2.753 -14.355 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.037 3.514 -14.087 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.112 2.167 -15.451 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.668 2.219 -11.027 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.638 5.065 -11.519 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.944 3.457 -13.566 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.571 4.548 -13.698 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.563 2.348 -12.351 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.637 1.662 -13.569 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.910 4.997 -10.252 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.257 5.381 -9.856 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.352 5.554 -8.342 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.297 6.158 -7.834 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.281 4.355 -10.354 1.00 0.00 C +ATOM 1261 CG LYS A 81 -13.987 2.929 -9.926 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.846 2.530 -8.743 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.643 3.484 -7.583 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.193 2.943 -6.309 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.165 5.154 -9.637 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.471 6.333 -10.319 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.256 4.626 -9.974 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.306 4.387 -11.433 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.194 2.265 -10.752 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -12.946 2.853 -9.650 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.884 2.550 -9.038 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.575 1.534 -8.431 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.587 3.660 -7.465 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.136 4.416 -7.813 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.212 1.904 -6.342 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.160 3.293 -6.160 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -14.601 3.244 -5.509 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.363 5.023 -7.626 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.331 5.122 -6.168 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.488 6.317 -5.724 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.385 6.146 -5.210 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.762 3.839 -5.553 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.333 2.563 -6.132 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.116 2.219 -7.460 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.081 1.695 -5.347 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.628 1.051 -7.989 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.598 0.526 -5.868 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.368 0.208 -7.190 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.881 -0.958 -7.713 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.638 4.555 -8.088 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.344 5.260 -5.821 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.694 3.820 -5.707 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.965 3.840 -4.491 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.535 2.882 -8.086 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.261 1.947 -4.312 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.447 0.802 -9.024 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.179 -0.135 -5.241 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.840 -0.920 -7.702 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.023 7.522 -5.908 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.334 8.739 -5.521 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.858 9.214 -4.180 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.067 9.290 -3.968 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.521 9.840 -6.583 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.919 11.152 -6.108 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.911 9.407 -7.910 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.909 7.594 -6.299 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.281 8.523 -5.431 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.581 9.990 -6.731 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.111 10.949 -5.421 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -11.678 11.736 -5.611 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.542 11.702 -6.957 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.990 8.332 -8.015 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -9.871 9.694 -7.940 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.439 9.885 -8.723 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.948 9.508 -3.264 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.349 9.941 -1.935 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.357 10.940 -1.338 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.179 10.938 -1.685 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.493 8.732 -1.014 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.002 7.506 -1.715 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.159 6.744 -2.506 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.325 7.116 -1.584 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.624 5.616 -3.152 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.797 5.990 -2.228 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.945 5.238 -3.013 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.994 9.421 -3.486 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.313 10.411 -2.036 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.530 8.495 -0.586 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.186 8.973 -0.221 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.128 7.041 -2.616 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.993 7.704 -0.969 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -10.957 5.029 -3.765 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.830 5.697 -2.118 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.312 4.356 -3.518 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.847 11.788 -0.434 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.016 12.792 0.221 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.214 12.199 1.372 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.554 12.926 2.114 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.885 13.939 0.743 1.00 0.00 C +ATOM 1340 CG ASP A 85 -11.054 13.899 2.248 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -10.222 14.503 2.956 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -12.020 13.263 2.720 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.793 11.736 -0.201 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.334 13.180 -0.514 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.427 14.880 0.477 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.863 13.879 0.286 1.00 0.00 H +ATOM 1347 N SER A 86 -9.273 10.883 1.528 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.550 10.225 2.604 1.00 0.00 C +ATOM 1349 C SER A 86 -8.107 8.823 2.206 1.00 0.00 C +ATOM 1350 O SER A 86 -8.906 7.999 1.750 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.409 10.164 3.867 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.630 10.861 3.687 1.00 0.00 O +ATOM 1353 H SER A 86 -9.812 10.347 0.916 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.673 10.817 2.807 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.629 9.133 4.102 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -8.870 10.613 4.689 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.478 11.643 3.153 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.827 8.550 2.394 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.282 7.260 2.068 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.968 6.170 2.884 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.324 5.120 2.353 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.767 7.214 2.317 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.176 8.623 2.383 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.084 6.419 1.215 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.224 9.347 1.064 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.241 9.229 2.771 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.461 7.080 1.019 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.604 6.726 3.255 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -4.712 9.209 3.111 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.142 8.555 2.683 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.809 5.785 0.721 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.303 5.808 1.642 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.656 7.106 0.496 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.437 8.969 0.421 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.081 10.403 1.225 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -5.186 9.180 0.591 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.198 6.418 4.188 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.875 5.456 5.062 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.303 5.230 4.607 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.751 4.090 4.479 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.849 6.128 6.433 1.00 0.00 C +ATOM 1382 CG PRO A 88 -7.708 7.578 6.134 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.852 7.657 4.902 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.351 4.512 5.100 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.771 5.919 6.957 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.011 5.758 7.003 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -8.678 8.007 5.944 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -7.228 8.075 6.959 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.108 8.528 4.319 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.804 7.669 5.167 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.008 6.321 4.321 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.367 6.216 3.833 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.314 5.511 2.500 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.065 4.571 2.242 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.022 7.593 3.716 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.334 8.078 2.295 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.074 8.599 1.624 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -12.965 6.969 1.465 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.591 7.205 4.410 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.923 5.609 4.525 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.947 7.567 4.271 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.367 8.312 4.180 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.038 8.895 2.351 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -11.315 9.467 1.030 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -10.656 7.829 0.990 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.354 8.873 2.382 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.220 6.543 0.808 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.773 7.378 0.876 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.348 6.203 2.120 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.363 5.931 1.680 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.156 5.286 0.404 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.848 3.823 0.690 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.406 2.908 0.067 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.013 5.966 -0.354 1.00 0.00 C +ATOM 1415 CG LEU A 90 -7.983 5.027 -0.971 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.356 5.668 -2.199 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -6.914 4.671 0.050 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.762 6.652 1.965 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.071 5.358 -0.168 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.442 6.562 -1.146 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.501 6.625 0.331 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.471 4.116 -1.278 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.012 5.540 -3.048 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -6.405 5.201 -2.405 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.208 6.723 -2.016 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.041 4.292 -0.459 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.297 3.918 0.722 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.650 5.553 0.612 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.001 3.614 1.704 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.663 2.270 2.144 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.942 1.585 2.602 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.239 0.458 2.206 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.671 2.272 3.333 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.296 2.834 2.945 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.523 0.866 3.890 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.760 2.331 1.621 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.635 4.383 2.191 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.231 1.727 1.317 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.091 2.891 4.111 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.356 3.909 2.892 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.586 2.560 3.712 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.702 0.876 4.955 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -6.522 0.507 3.698 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.236 0.214 3.410 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -4.911 2.935 1.324 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.532 2.396 0.869 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.446 1.302 1.728 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.715 2.302 3.426 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.986 1.794 3.925 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.936 1.562 2.770 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.711 0.605 2.768 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.596 2.769 4.936 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.602 3.733 4.332 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.457 4.420 5.379 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.174 3.770 6.139 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.385 5.745 5.425 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.432 3.207 3.684 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.803 0.849 4.407 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.092 2.201 5.709 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.801 3.347 5.386 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.068 4.489 3.778 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.248 3.186 3.660 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -13.794 6.198 4.789 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -14.927 6.216 6.092 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.857 2.433 1.773 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.697 2.303 0.603 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.282 1.074 -0.171 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.115 0.255 -0.560 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.622 3.541 -0.285 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.772 3.624 -1.258 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.698 3.012 -2.502 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.936 4.304 -0.926 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.754 3.076 -3.391 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.997 4.371 -1.809 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.902 3.755 -3.040 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.955 3.820 -3.922 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.207 3.161 1.825 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.707 2.172 0.942 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.640 4.426 0.333 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.703 3.518 -0.852 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.796 2.479 -2.773 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.009 4.784 0.041 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.680 2.591 -4.353 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.896 4.903 -1.534 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.770 3.974 -3.438 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.979 0.931 -0.359 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.453 -0.232 -1.052 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.708 -1.460 -0.193 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.843 -2.575 -0.696 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.960 -0.063 -1.334 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.670 1.050 -2.286 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.020 2.206 -1.915 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.949 1.180 -3.604 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.909 2.999 -2.967 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.462 2.400 -4.003 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.363 1.606 0.002 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.986 -0.337 -1.986 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.443 0.147 -0.409 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.569 -0.976 -1.760 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.704 2.420 -1.011 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.471 0.464 -4.223 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.440 3.970 -2.978 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.547 2.781 -4.902 1.00 0.00 H +ATOM 1504 N GLN A 95 -11.805 -1.223 1.111 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.076 -2.278 2.073 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.490 -2.798 1.890 1.00 0.00 C +ATOM 1507 O GLN A 95 -13.712 -3.996 1.709 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.907 -1.743 3.496 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.280 -2.740 4.451 1.00 0.00 C +ATOM 1510 CD GLN A 95 -9.913 -2.300 4.936 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -9.454 -2.719 5.999 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -9.253 -1.449 4.158 1.00 0.00 N +ATOM 1513 H GLN A 95 -11.708 -0.304 1.435 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.380 -3.076 1.905 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.284 -0.863 3.467 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -12.879 -1.472 3.882 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -11.928 -2.855 5.307 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.180 -3.689 3.947 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -9.678 -1.156 3.325 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -8.368 -1.146 4.451 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.440 -1.879 1.939 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.843 -2.220 1.779 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.161 -2.533 0.323 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.057 -3.324 0.024 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.740 -1.082 2.265 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.184 -0.321 3.445 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -15.677 -0.988 4.552 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.175 1.067 3.453 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -15.175 -0.292 5.635 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -15.674 1.771 4.529 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -15.175 1.086 5.619 1.00 0.00 C +ATOM 1532 OH TYR A 96 -14.677 1.781 6.697 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.186 -0.949 2.087 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.029 -3.092 2.376 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.882 -0.378 1.458 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -17.698 -1.488 2.553 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.678 -2.068 4.561 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.568 1.599 2.599 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -14.783 -0.828 6.486 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -15.677 2.851 4.513 1.00 0.00 H +ATOM 1541 HH TYR A 96 -15.202 1.586 7.476 1.00 0.00 H +ATOM 1542 N ASN A 97 -15.425 -1.893 -0.579 1.00 0.00 N +ATOM 1543 CA ASN A 97 -15.623 -2.083 -2.007 1.00 0.00 C +ATOM 1544 C ASN A 97 -14.708 -3.175 -2.548 1.00 0.00 C +ATOM 1545 O ASN A 97 -13.623 -3.411 -2.016 1.00 0.00 O +ATOM 1546 CB ASN A 97 -15.366 -0.772 -2.754 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.320 0.328 -2.335 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -17.047 0.883 -3.159 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -16.321 0.652 -1.048 1.00 0.00 N +ATOM 1550 H ASN A 97 -14.738 -1.275 -0.273 1.00 0.00 H +ATOM 1551 HA ASN A 97 -16.646 -2.374 -2.160 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -14.357 -0.444 -2.554 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -15.481 -0.941 -3.815 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -15.716 0.169 -0.448 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -16.930 1.361 -0.748 1.00 0.00 H +ATOM 1556 N GLY A 98 -15.151 -3.839 -3.611 1.00 0.00 N +ATOM 1557 CA GLY A 98 -14.359 -4.898 -4.208 1.00 0.00 C +ATOM 1558 C GLY A 98 -13.085 -4.377 -4.841 1.00 0.00 C +ATOM 1559 O GLY A 98 -12.006 -4.930 -4.623 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.024 -3.606 -3.994 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -14.104 -5.616 -3.444 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -14.950 -5.390 -4.967 1.00 0.00 H +ATOM 1563 N GLY A 99 -13.208 -3.311 -5.624 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.049 -2.729 -6.276 1.00 0.00 C +ATOM 1565 C GLY A 99 -11.215 -3.761 -7.010 1.00 0.00 C +ATOM 1566 O GLY A 99 -10.951 -4.842 -6.487 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.094 -2.913 -5.758 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.385 -1.985 -6.984 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -11.434 -2.248 -5.530 1.00 0.00 H +ATOM 1570 N GLY A 100 -10.798 -3.424 -8.226 1.00 0.00 N +ATOM 1571 CA GLY A 100 -9.991 -4.340 -9.010 1.00 0.00 C +ATOM 1572 C GLY A 100 -8.663 -4.652 -8.349 1.00 0.00 C +ATOM 1573 O GLY A 100 -7.881 -5.456 -8.858 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.037 -2.547 -8.592 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -10.539 -5.260 -9.145 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -9.803 -3.899 -9.979 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.409 -4.015 -7.210 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.167 -4.226 -6.478 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.193 -5.553 -5.724 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.252 -6.159 -5.552 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.924 -3.076 -5.496 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.184 -2.496 -4.849 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -9.142 -3.607 -4.450 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.819 -1.647 -3.639 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.071 -3.386 -6.856 1.00 0.00 H +ATOM 1586 HA LEU A 101 -6.359 -4.250 -7.194 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.275 -3.435 -4.712 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.419 -2.281 -6.024 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.688 -1.862 -5.563 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.604 -4.364 -3.900 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -9.574 -4.045 -5.338 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -9.927 -3.200 -3.830 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.386 -2.275 -2.875 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.707 -1.172 -3.250 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.105 -0.891 -3.930 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.022 -5.997 -5.279 1.00 0.00 N +ATOM 1597 CA VAL A 102 -5.909 -7.252 -4.542 1.00 0.00 C +ATOM 1598 C VAL A 102 -6.787 -7.236 -3.297 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.532 -6.485 -2.355 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.453 -7.526 -4.125 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.154 -6.891 -2.776 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.178 -9.021 -4.093 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.216 -5.469 -5.447 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.233 -8.051 -5.192 1.00 0.00 H +ATOM 1605 HB VAL A 102 -3.799 -7.078 -4.859 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.093 -6.710 -2.689 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.470 -7.558 -1.986 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -4.687 -5.955 -2.692 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.113 -9.558 -4.036 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.573 -9.258 -3.229 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.652 -9.310 -4.991 1.00 0.00 H +ATOM 1612 N THR A 103 -7.827 -8.065 -3.300 1.00 0.00 N +ATOM 1613 CA THR A 103 -8.745 -8.139 -2.170 1.00 0.00 C +ATOM 1614 C THR A 103 -8.823 -6.796 -1.458 1.00 0.00 C +ATOM 1615 O THR A 103 -9.052 -6.729 -0.250 1.00 0.00 O +ATOM 1616 CB THR A 103 -8.309 -9.230 -1.192 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -7.694 -10.304 -1.882 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.453 -9.800 -0.382 1.00 0.00 C +ATOM 1619 H THR A 103 -7.981 -8.637 -4.080 1.00 0.00 H +ATOM 1620 HA THR A 103 -9.722 -8.380 -2.558 1.00 0.00 H +ATOM 1621 HB THR A 103 -7.590 -8.814 -0.501 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -8.369 -10.882 -2.244 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -10.372 -9.304 -0.659 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -9.263 -9.645 0.669 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -9.542 -10.858 -0.579 1.00 0.00 H +ATOM 1626 N ARG A 104 -8.635 -5.734 -2.226 1.00 0.00 N +ATOM 1627 CA ARG A 104 -8.684 -4.374 -1.697 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.090 -4.303 -0.293 1.00 0.00 C +ATOM 1629 O ARG A 104 -7.580 -5.291 0.232 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.125 -3.869 -1.671 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.100 -4.773 -2.407 1.00 0.00 C +ATOM 1632 CD ARG A 104 -11.727 -5.794 -1.473 1.00 0.00 C +ATOM 1633 NE ARG A 104 -12.831 -6.511 -2.106 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -13.947 -6.852 -1.469 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -14.103 -6.547 -0.188 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.908 -7.501 -2.113 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.464 -5.867 -3.181 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.104 -3.744 -2.353 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -10.446 -3.793 -0.644 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -10.160 -2.891 -2.125 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.884 -4.166 -2.836 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -10.572 -5.291 -3.194 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -10.971 -6.508 -1.181 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -12.095 -5.284 -0.596 1.00 0.00 H +ATOM 1645 HE ARG A 104 -12.736 -6.747 -3.052 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -13.381 -6.057 0.300 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -14.943 -6.805 0.289 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.793 -7.735 -3.079 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.746 -7.759 -1.633 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.170 -3.120 0.310 1.00 0.00 N +ATOM 1651 CA LEU A 105 -7.652 -2.907 1.653 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.504 -3.652 2.675 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.694 -3.384 2.811 1.00 0.00 O +ATOM 1654 CB LEU A 105 -7.633 -1.414 1.979 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.585 -0.596 1.226 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.209 -0.799 1.838 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.576 -0.974 -0.246 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.590 -2.373 -0.160 1.00 0.00 H +ATOM 1659 HA LEU A 105 -6.646 -3.289 1.685 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.608 -1.006 1.749 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.454 -1.299 3.038 1.00 0.00 H +ATOM 1662 HG LEU A 105 -6.834 0.452 1.301 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.225 -0.486 2.872 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -4.483 -0.208 1.297 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -4.938 -1.842 1.781 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.268 -2.004 -0.352 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.886 -0.335 -0.778 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.569 -0.850 -0.655 1.00 0.00 H +ATOM 1669 N ARG A 106 -7.893 -4.598 3.380 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.607 -5.388 4.373 1.00 0.00 C +ATOM 1671 C ARG A 106 -7.955 -5.293 5.751 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.628 -5.061 6.756 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.666 -6.849 3.930 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.926 -7.203 3.158 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.054 -7.611 4.091 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.558 -8.948 3.784 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.168 -10.047 4.423 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -10.275 -9.966 5.399 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.673 -11.225 4.086 1.00 0.00 N +ATOM 1680 H ARG A 106 -6.948 -4.777 3.224 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.607 -5.002 4.434 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.811 -7.056 3.299 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.615 -7.481 4.805 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.239 -6.341 2.588 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.708 -8.022 2.488 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.687 -7.601 5.106 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.860 -6.901 3.993 1.00 0.00 H +ATOM 1688 HE ARG A 106 -12.221 -9.030 3.067 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -9.892 -9.078 5.654 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -9.982 -10.794 5.877 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -12.349 -11.290 3.352 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.378 -12.052 4.567 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.644 -5.496 5.787 1.00 0.00 N +ATOM 1694 CA TYR A 107 -5.886 -5.460 7.033 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.701 -4.502 6.930 1.00 0.00 C +ATOM 1696 O TYR A 107 -3.877 -4.612 6.019 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.382 -6.872 7.359 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.869 -7.050 8.772 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -4.310 -5.990 9.473 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.944 -8.286 9.404 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -3.843 -6.156 10.764 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.479 -8.459 10.694 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.930 -7.391 11.368 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.466 -7.559 12.654 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.176 -5.688 4.951 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.543 -5.128 7.821 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.190 -7.574 7.214 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.577 -7.120 6.682 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -4.241 -5.027 9.000 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -5.372 -9.124 8.871 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -3.411 -5.319 11.293 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -4.548 -9.428 11.167 1.00 0.00 H +ATOM 1713 HH TYR A 107 -3.777 -8.398 13.000 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.601 -3.550 7.868 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.527 -2.572 7.899 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.376 -2.994 8.810 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.336 -2.624 9.982 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.234 -1.347 8.468 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.307 -1.889 9.366 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.535 -3.336 8.980 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.153 -2.353 6.910 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.528 -0.746 9.016 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.657 -0.768 7.668 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -4.987 -1.825 10.394 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.216 -1.319 9.222 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.303 -3.989 9.810 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.557 -3.485 8.659 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.440 -3.769 8.267 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.295 -4.232 9.037 1.00 0.00 C +ATOM 1730 C VAL A 109 0.936 -3.371 8.775 1.00 0.00 C +ATOM 1731 O VAL A 109 1.982 -3.876 8.368 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.047 -5.700 8.721 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.505 -5.846 7.279 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.113 -6.215 9.676 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.521 -4.035 7.333 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.554 -4.163 10.079 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.844 -6.294 8.854 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.013 -6.791 7.156 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.181 -5.040 7.028 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 -0.356 -5.812 6.626 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.017 -5.715 10.628 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 2.093 -6.020 9.263 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 0.989 -7.279 9.815 1.00 0.00 H +ATOM 1744 N CYS A 110 0.806 -2.070 9.009 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.914 -1.144 8.798 1.00 0.00 C +ATOM 1746 C CYS A 110 3.158 -1.611 9.546 1.00 0.00 C +ATOM 1747 O CYS A 110 3.323 -1.330 10.734 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.527 0.262 9.253 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.818 1.118 10.189 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.050 -1.724 9.334 1.00 0.00 H +ATOM 1751 HA CYS A 110 2.132 -1.125 7.741 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.299 0.863 8.385 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.651 0.200 9.882 1.00 0.00 H +ATOM 1754 HG CYS A 110 3.356 0.454 10.624 1.00 0.00 H +ATOM 1755 N GLY A 111 4.029 -2.327 8.845 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.247 -2.823 9.459 1.00 0.00 C +ATOM 1757 C GLY A 111 6.496 -2.300 8.779 1.00 0.00 C +ATOM 1758 O GLY A 111 6.744 -1.078 8.849 1.00 0.00 O +ATOM 1759 H GLY A 111 3.843 -2.521 7.903 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.262 -2.521 10.497 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.247 -3.902 9.410 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -2.181 15.169 6.724 1.00 0.00 C +HETATM 2 O ACE A 3 -3.369 14.991 6.992 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -1.431 16.353 7.281 1.00 0.00 C +HETATM 4 H1 ACE A 3 -1.915 16.697 8.180 1.00 0.00 H +HETATM 5 H2 ACE A 3 -1.422 17.148 6.545 1.00 0.00 H +HETATM 6 H3 ACE A 3 -0.420 16.062 7.515 1.00 0.00 H +ATOM 7 N ASN A 4 -1.487 14.351 5.939 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.094 13.172 5.335 1.00 0.00 C +ATOM 9 C ASN A 4 -2.557 12.191 6.407 1.00 0.00 C +ATOM 10 O ASN A 4 -3.244 11.213 6.112 1.00 0.00 O +ATOM 11 CB ASN A 4 -1.103 12.486 4.394 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.748 12.045 3.094 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -1.700 10.871 2.730 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -2.358 12.990 2.388 1.00 0.00 N +ATOM 15 H ASN A 4 -0.543 14.545 5.762 1.00 0.00 H +ATOM 16 HA ASN A 4 -2.952 13.496 4.766 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -0.302 13.173 4.161 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -0.693 11.615 4.884 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.357 13.905 2.738 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -2.785 12.734 1.543 1.00 0.00 H +ATOM 21 N ASN A 5 -2.178 12.460 7.652 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.554 11.602 8.769 1.00 0.00 C +ATOM 23 C ASN A 5 -2.639 10.144 8.335 1.00 0.00 C +ATOM 24 O ASN A 5 -3.359 9.348 8.936 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.899 12.047 9.349 1.00 0.00 C +ATOM 26 CG ASN A 5 -4.938 12.301 8.273 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.589 13.346 8.258 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.100 11.345 7.365 1.00 0.00 N +ATOM 29 H ASN A 5 -1.631 13.256 7.823 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.796 11.695 9.531 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.272 11.278 10.008 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.758 12.959 9.910 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.547 10.539 7.437 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.764 11.485 6.658 1.00 0.00 H +ATOM 35 N LEU A 6 -1.904 9.799 7.283 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.904 8.435 6.766 1.00 0.00 C +ATOM 37 C LEU A 6 -0.976 7.537 7.579 1.00 0.00 C +ATOM 38 O LEU A 6 -1.274 6.368 7.821 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.492 8.430 5.290 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.680 7.090 4.581 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -3.099 6.596 4.780 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.357 7.208 3.097 1.00 0.00 C +ATOM 43 H LEU A 6 -1.351 10.477 6.841 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.907 8.057 6.850 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.081 9.174 4.772 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.452 8.708 5.222 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.010 6.362 5.016 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.098 5.762 5.467 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.508 6.284 3.832 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.703 7.395 5.186 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -2.004 7.945 2.646 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -1.512 6.250 2.617 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.328 7.509 2.976 1.00 0.00 H +ATOM 54 N GLU A 7 0.154 8.097 7.984 1.00 0.00 N +ATOM 55 CA GLU A 7 1.152 7.370 8.760 1.00 0.00 C +ATOM 56 C GLU A 7 0.599 6.934 10.110 1.00 0.00 C +ATOM 57 O GLU A 7 1.197 6.106 10.799 1.00 0.00 O +ATOM 58 CB GLU A 7 2.392 8.240 8.968 1.00 0.00 C +ATOM 59 CG GLU A 7 2.745 8.456 10.430 1.00 0.00 C +ATOM 60 CD GLU A 7 4.103 9.105 10.613 1.00 0.00 C +ATOM 61 OE1 GLU A 7 5.123 8.428 10.363 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.147 10.291 11.006 1.00 0.00 O +ATOM 63 H GLU A 7 0.325 9.026 7.746 1.00 0.00 H +ATOM 64 HA GLU A 7 1.435 6.494 8.200 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.234 7.771 8.482 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.219 9.206 8.517 1.00 0.00 H +ATOM 67 HG2 GLU A 7 1.997 9.091 10.879 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.749 7.498 10.932 1.00 0.00 H +ATOM 69 N THR A 8 -0.542 7.498 10.493 1.00 0.00 N +ATOM 70 CA THR A 8 -1.158 7.166 11.770 1.00 0.00 C +ATOM 71 C THR A 8 -2.111 5.985 11.638 1.00 0.00 C +ATOM 72 O THR A 8 -2.644 5.495 12.633 1.00 0.00 O +ATOM 73 CB THR A 8 -1.897 8.377 12.337 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.510 8.058 13.575 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.975 8.905 11.415 1.00 0.00 C +ATOM 76 H THR A 8 -0.972 8.157 9.908 1.00 0.00 H +ATOM 77 HA THR A 8 -0.367 6.889 12.448 1.00 0.00 H +ATOM 78 HB THR A 8 -1.188 9.174 12.506 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.434 7.841 13.428 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.003 8.305 10.517 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.756 9.930 11.155 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.932 8.854 11.912 1.00 0.00 H +ATOM 83 N TYR A 9 -2.327 5.531 10.409 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.217 4.411 10.168 1.00 0.00 C +ATOM 85 C TYR A 9 -2.489 3.087 10.355 1.00 0.00 C +ATOM 86 O TYR A 9 -1.265 3.050 10.489 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.808 4.492 8.761 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.792 5.621 8.591 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.360 6.895 8.256 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.153 5.416 8.766 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.254 7.934 8.098 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.058 6.448 8.610 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.604 7.708 8.275 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.501 8.745 8.114 1.00 0.00 O +ATOM 95 H TYR A 9 -1.886 5.960 9.653 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.014 4.476 10.884 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.008 4.636 8.049 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.319 3.566 8.540 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.303 7.070 8.119 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.505 4.427 9.027 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.893 8.917 7.838 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.111 6.263 8.750 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.547 8.994 7.183 1.00 0.00 H +ATOM 104 N GLU A 10 -3.253 2.004 10.375 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.698 0.671 10.558 1.00 0.00 C +ATOM 106 C GLU A 10 -2.104 0.133 9.266 1.00 0.00 C +ATOM 107 O GLU A 10 -2.091 -1.076 9.044 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.791 -0.283 11.035 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.296 -1.697 11.297 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.686 -1.858 12.676 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -3.168 -1.196 13.619 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -1.724 -2.642 12.811 1.00 0.00 O +ATOM 113 H GLU A 10 -4.222 2.105 10.269 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.927 0.728 11.307 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.221 0.101 11.947 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.558 -0.332 10.274 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.129 -2.376 11.206 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.552 -1.944 10.555 1.00 0.00 H +ATOM 119 N TRP A 11 -1.638 1.013 8.395 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.094 0.547 7.131 1.00 0.00 C +ATOM 121 C TRP A 11 -0.100 1.516 6.488 1.00 0.00 C +ATOM 122 O TRP A 11 0.524 1.171 5.485 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.254 0.283 6.182 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.411 1.198 6.437 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.363 1.080 7.412 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.724 2.384 5.715 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.249 2.127 7.331 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.878 2.938 6.295 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.137 3.028 4.630 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.454 4.111 5.823 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.708 4.191 4.160 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.859 4.724 4.756 1.00 0.00 C +ATOM 133 H TRP A 11 -1.683 1.971 8.591 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.590 -0.386 7.318 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.925 0.429 5.164 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.595 -0.734 6.309 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.402 0.277 8.130 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.020 2.270 7.922 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.251 2.631 4.161 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.340 4.529 6.273 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.265 4.702 3.318 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.274 5.639 4.357 1.00 0.00 H +ATOM 143 N TYR A 12 0.076 2.717 7.038 1.00 0.00 N +ATOM 144 CA TYR A 12 1.024 3.640 6.441 1.00 0.00 C +ATOM 145 C TYR A 12 2.390 3.516 7.094 1.00 0.00 C +ATOM 146 O TYR A 12 2.561 3.813 8.277 1.00 0.00 O +ATOM 147 CB TYR A 12 0.550 5.089 6.508 1.00 0.00 C +ATOM 148 CG TYR A 12 1.413 5.993 5.656 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.456 5.457 4.918 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.192 7.359 5.580 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.257 6.248 4.131 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.992 8.167 4.791 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.024 7.605 4.067 1.00 0.00 C +ATOM 154 OH TYR A 12 3.824 8.400 3.282 1.00 0.00 O +ATOM 155 H TYR A 12 -0.418 2.976 7.841 1.00 0.00 H +ATOM 156 HA TYR A 12 1.123 3.364 5.399 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.467 5.152 6.149 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.595 5.437 7.527 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.643 4.398 4.969 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.388 7.793 6.144 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.059 5.801 3.564 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.807 9.228 4.743 1.00 0.00 H +ATOM 163 HH TYR A 12 3.651 8.214 2.358 1.00 0.00 H +ATOM 164 N ASN A 13 3.357 3.069 6.309 1.00 0.00 N +ATOM 165 CA ASN A 13 4.717 2.892 6.786 1.00 0.00 C +ATOM 166 C ASN A 13 5.629 3.983 6.231 1.00 0.00 C +ATOM 167 O ASN A 13 5.551 4.327 5.050 1.00 0.00 O +ATOM 168 CB ASN A 13 5.218 1.517 6.368 1.00 0.00 C +ATOM 169 CG ASN A 13 5.430 0.596 7.549 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.307 0.824 8.383 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.624 -0.453 7.624 1.00 0.00 N +ATOM 172 H ASN A 13 3.149 2.849 5.376 1.00 0.00 H +ATOM 173 HA ASN A 13 4.706 2.949 7.863 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.486 1.066 5.714 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.151 1.625 5.841 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.950 -0.567 6.922 1.00 0.00 H +ATOM 177 HD22 ASN A 13 4.732 -1.067 8.378 1.00 0.00 H +ATOM 178 N LYS A 14 6.481 4.538 7.088 1.00 0.00 N +ATOM 179 CA LYS A 14 7.389 5.602 6.681 1.00 0.00 C +ATOM 180 C LYS A 14 8.737 5.054 6.216 1.00 0.00 C +ATOM 181 O LYS A 14 9.377 4.269 6.915 1.00 0.00 O +ATOM 182 CB LYS A 14 7.600 6.584 7.834 1.00 0.00 C +ATOM 183 CG LYS A 14 8.495 7.759 7.477 1.00 0.00 C +ATOM 184 CD LYS A 14 9.965 7.412 7.652 1.00 0.00 C +ATOM 185 CE LYS A 14 10.467 7.795 9.034 1.00 0.00 C +ATOM 186 NZ LYS A 14 11.869 7.348 9.260 1.00 0.00 N +ATOM 187 H LYS A 14 6.489 4.235 8.015 1.00 0.00 H +ATOM 188 HA LYS A 14 6.926 6.125 5.863 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.641 6.971 8.143 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.048 6.056 8.664 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.319 8.033 6.449 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.252 8.593 8.119 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.093 6.348 7.516 1.00 0.00 H +ATOM 194 HD3 LYS A 14 10.541 7.944 6.909 1.00 0.00 H +ATOM 195 HE2 LYS A 14 10.420 8.869 9.135 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.829 7.336 9.775 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 11.884 6.355 9.569 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.318 7.934 9.993 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 12.417 7.434 8.379 1.00 0.00 H +ATOM 200 N SER A 15 9.163 5.488 5.032 1.00 0.00 N +ATOM 201 CA SER A 15 10.440 5.062 4.464 1.00 0.00 C +ATOM 202 C SER A 15 10.373 3.626 3.957 1.00 0.00 C +ATOM 203 O SER A 15 11.260 3.173 3.236 1.00 0.00 O +ATOM 204 CB SER A 15 11.551 5.194 5.507 1.00 0.00 C +ATOM 205 OG SER A 15 11.851 3.940 6.096 1.00 0.00 O +ATOM 206 H SER A 15 8.609 6.118 4.530 1.00 0.00 H +ATOM 207 HA SER A 15 10.665 5.711 3.632 1.00 0.00 H +ATOM 208 HB2 SER A 15 12.442 5.575 5.034 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.234 5.875 6.283 1.00 0.00 H +ATOM 210 HG SER A 15 11.975 3.283 5.406 1.00 0.00 H +ATOM 211 N ILE A 16 9.323 2.917 4.342 1.00 0.00 N +ATOM 212 CA ILE A 16 9.145 1.537 3.931 1.00 0.00 C +ATOM 213 C ILE A 16 8.398 1.437 2.605 1.00 0.00 C +ATOM 214 O ILE A 16 7.174 1.552 2.560 1.00 0.00 O +ATOM 215 CB ILE A 16 8.381 0.746 5.002 1.00 0.00 C +ATOM 216 CG1 ILE A 16 7.035 0.271 4.454 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.190 1.596 6.250 1.00 0.00 C +ATOM 218 CD1 ILE A 16 6.327 -0.712 5.358 1.00 0.00 C +ATOM 219 H ILE A 16 8.651 3.328 4.921 1.00 0.00 H +ATOM 220 HA ILE A 16 10.124 1.095 3.818 1.00 0.00 H +ATOM 221 HB ILE A 16 8.975 -0.107 5.271 1.00 0.00 H +ATOM 222 HG12 ILE A 16 6.386 1.122 4.320 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.191 -0.209 3.500 1.00 0.00 H +ATOM 224 HG21 ILE A 16 9.155 1.884 6.640 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.657 1.024 6.995 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.623 2.480 6.001 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.436 -1.708 4.958 1.00 0.00 H +ATOM 228 HD12 ILE A 16 5.279 -0.459 5.414 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.761 -0.671 6.346 1.00 0.00 H +ATOM 230 N SER A 17 9.144 1.219 1.528 1.00 0.00 N +ATOM 231 CA SER A 17 8.551 1.096 0.203 1.00 0.00 C +ATOM 232 C SER A 17 7.761 -0.205 0.082 1.00 0.00 C +ATOM 233 O SER A 17 7.524 -0.892 1.074 1.00 0.00 O +ATOM 234 CB SER A 17 9.638 1.148 -0.873 1.00 0.00 C +ATOM 235 OG SER A 17 9.077 1.347 -2.158 1.00 0.00 O +ATOM 236 H SER A 17 10.113 1.135 1.627 1.00 0.00 H +ATOM 237 HA SER A 17 7.879 1.927 0.064 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.314 1.963 -0.659 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.187 0.217 -0.872 1.00 0.00 H +ATOM 240 HG SER A 17 8.184 1.688 -2.068 1.00 0.00 H +ATOM 241 N ARG A 18 7.358 -0.535 -1.141 1.00 0.00 N +ATOM 242 CA ARG A 18 6.596 -1.753 -1.394 1.00 0.00 C +ATOM 243 C ARG A 18 7.360 -2.984 -0.921 1.00 0.00 C +ATOM 244 O ARG A 18 6.772 -3.915 -0.365 1.00 0.00 O +ATOM 245 CB ARG A 18 6.277 -1.881 -2.884 1.00 0.00 C +ATOM 246 CG ARG A 18 7.402 -1.408 -3.786 1.00 0.00 C +ATOM 247 CD ARG A 18 8.375 -2.533 -4.101 1.00 0.00 C +ATOM 248 NE ARG A 18 9.524 -2.059 -4.865 1.00 0.00 N +ATOM 249 CZ ARG A 18 10.404 -1.176 -4.404 1.00 0.00 C +ATOM 250 NH1 ARG A 18 10.263 -0.666 -3.188 1.00 0.00 N +ATOM 251 NH2 ARG A 18 11.425 -0.797 -5.162 1.00 0.00 N +ATOM 252 H ARG A 18 7.576 0.054 -1.890 1.00 0.00 H +ATOM 253 HA ARG A 18 5.670 -1.683 -0.840 1.00 0.00 H +ATOM 254 HB2 ARG A 18 6.072 -2.916 -3.108 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.399 -1.292 -3.102 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.981 -1.044 -4.710 1.00 0.00 H +ATOM 257 HG3 ARG A 18 7.937 -0.613 -3.293 1.00 0.00 H +ATOM 258 HD2 ARG A 18 8.723 -2.961 -3.172 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.858 -3.288 -4.675 1.00 0.00 H +ATOM 260 HE ARG A 18 9.646 -2.418 -5.767 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.493 -0.946 -2.615 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.926 -0.001 -2.844 1.00 0.00 H +ATOM 263 HH21 ARG A 18 11.534 -1.179 -6.080 1.00 0.00 H +ATOM 264 HH22 ARG A 18 12.086 -0.133 -4.815 1.00 0.00 H +ATOM 265 N ASP A 19 8.674 -2.985 -1.131 1.00 0.00 N +ATOM 266 CA ASP A 19 9.496 -4.111 -0.710 1.00 0.00 C +ATOM 267 C ASP A 19 9.328 -4.325 0.782 1.00 0.00 C +ATOM 268 O ASP A 19 9.209 -5.461 1.259 1.00 0.00 O +ATOM 269 CB ASP A 19 10.967 -3.861 -1.048 1.00 0.00 C +ATOM 270 CG ASP A 19 11.648 -5.091 -1.613 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.990 -6.150 -1.694 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.840 -4.998 -1.973 1.00 0.00 O +ATOM 273 H ASP A 19 9.095 -2.218 -1.571 1.00 0.00 H +ATOM 274 HA ASP A 19 9.153 -4.987 -1.231 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.033 -3.068 -1.779 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.489 -3.561 -0.151 1.00 0.00 H +ATOM 277 N LYS A 20 9.261 -3.222 1.511 1.00 0.00 N +ATOM 278 CA LYS A 20 9.056 -3.290 2.942 1.00 0.00 C +ATOM 279 C LYS A 20 7.676 -3.859 3.184 1.00 0.00 C +ATOM 280 O LYS A 20 7.507 -4.866 3.881 1.00 0.00 O +ATOM 281 CB LYS A 20 9.186 -1.904 3.574 1.00 0.00 C +ATOM 282 CG LYS A 20 10.530 -1.241 3.312 1.00 0.00 C +ATOM 283 CD LYS A 20 11.293 -0.996 4.603 1.00 0.00 C +ATOM 284 CE LYS A 20 12.000 -2.254 5.080 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.028 -1.955 6.114 1.00 0.00 N +ATOM 286 H LYS A 20 9.320 -2.352 1.068 1.00 0.00 H +ATOM 287 HA LYS A 20 9.793 -3.949 3.361 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.412 -1.266 3.175 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.055 -1.991 4.642 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.117 -1.885 2.675 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.363 -0.296 2.816 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.028 -0.223 4.435 1.00 0.00 H +ATOM 293 HD3 LYS A 20 10.597 -0.674 5.365 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.267 -2.928 5.497 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.478 -2.724 4.233 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.367 -0.978 6.010 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.837 -2.601 6.013 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.623 -2.071 7.065 1.00 0.00 H +ATOM 299 N ALA A 21 6.696 -3.252 2.535 1.00 0.00 N +ATOM 300 CA ALA A 21 5.339 -3.739 2.624 1.00 0.00 C +ATOM 301 C ALA A 21 5.350 -5.211 2.272 1.00 0.00 C +ATOM 302 O ALA A 21 4.671 -6.025 2.897 1.00 0.00 O +ATOM 303 CB ALA A 21 4.418 -2.953 1.702 1.00 0.00 C +ATOM 304 H ALA A 21 6.907 -2.495 1.947 1.00 0.00 H +ATOM 305 HA ALA A 21 4.999 -3.618 3.640 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.547 -3.547 1.474 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.942 -2.715 0.787 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.113 -2.040 2.193 1.00 0.00 H +ATOM 309 N GLU A 22 6.178 -5.553 1.286 1.00 0.00 N +ATOM 310 CA GLU A 22 6.328 -6.936 0.877 1.00 0.00 C +ATOM 311 C GLU A 22 6.886 -7.736 2.040 1.00 0.00 C +ATOM 312 O GLU A 22 6.345 -8.778 2.411 1.00 0.00 O +ATOM 313 CB GLU A 22 7.254 -7.041 -0.337 1.00 0.00 C +ATOM 314 CG GLU A 22 6.519 -7.290 -1.643 1.00 0.00 C +ATOM 315 CD GLU A 22 6.080 -8.733 -1.801 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.862 -9.634 -1.434 1.00 0.00 O +ATOM 317 OE2 GLU A 22 4.953 -8.961 -2.291 1.00 0.00 O +ATOM 318 H GLU A 22 6.719 -4.860 0.850 1.00 0.00 H +ATOM 319 HA GLU A 22 5.358 -7.317 0.624 1.00 0.00 H +ATOM 320 HB2 GLU A 22 7.811 -6.121 -0.432 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.945 -7.856 -0.178 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.642 -6.658 -1.673 1.00 0.00 H +ATOM 323 HG3 GLU A 22 7.172 -7.036 -2.464 1.00 0.00 H +ATOM 324 N LYS A 23 7.956 -7.222 2.636 1.00 0.00 N +ATOM 325 CA LYS A 23 8.564 -7.886 3.786 1.00 0.00 C +ATOM 326 C LYS A 23 7.524 -8.070 4.874 1.00 0.00 C +ATOM 327 O LYS A 23 7.339 -9.167 5.402 1.00 0.00 O +ATOM 328 CB LYS A 23 9.751 -7.092 4.345 1.00 0.00 C +ATOM 329 CG LYS A 23 10.251 -5.990 3.431 1.00 0.00 C +ATOM 330 CD LYS A 23 10.991 -6.559 2.236 1.00 0.00 C +ATOM 331 CE LYS A 23 10.210 -7.699 1.613 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.942 -8.325 0.478 1.00 0.00 N +ATOM 333 H LYS A 23 8.328 -6.374 2.304 1.00 0.00 H +ATOM 334 HA LYS A 23 8.902 -8.854 3.469 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.458 -6.642 5.282 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.569 -7.775 4.528 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.408 -5.417 3.083 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.921 -5.349 3.986 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.126 -5.780 1.500 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.953 -6.926 2.559 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.030 -8.445 2.372 1.00 0.00 H +ATOM 342 HE3 LYS A 23 9.265 -7.316 1.258 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 11.453 -7.598 -0.062 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 10.273 -8.805 -0.156 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 11.626 -9.022 0.835 1.00 0.00 H +ATOM 346 N LEU A 24 6.842 -6.983 5.195 1.00 0.00 N +ATOM 347 CA LEU A 24 5.802 -7.011 6.216 1.00 0.00 C +ATOM 348 C LEU A 24 4.601 -7.820 5.742 1.00 0.00 C +ATOM 349 O LEU A 24 3.986 -8.551 6.517 1.00 0.00 O +ATOM 350 CB LEU A 24 5.364 -5.591 6.569 1.00 0.00 C +ATOM 351 CG LEU A 24 5.914 -4.503 5.649 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.149 -3.204 5.851 1.00 0.00 C +ATOM 353 CD2 LEU A 24 7.405 -4.306 5.897 1.00 0.00 C +ATOM 354 H LEU A 24 7.037 -6.145 4.724 1.00 0.00 H +ATOM 355 HA LEU A 24 6.215 -7.480 7.096 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.286 -5.550 6.537 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.688 -5.375 7.576 1.00 0.00 H +ATOM 358 HG LEU A 24 5.780 -4.812 4.622 1.00 0.00 H +ATOM 359 HD11 LEU A 24 5.796 -2.475 6.313 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.298 -3.384 6.490 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.805 -2.830 4.893 1.00 0.00 H +ATOM 362 HD21 LEU A 24 7.575 -4.114 6.945 1.00 0.00 H +ATOM 363 HD22 LEU A 24 7.758 -3.467 5.314 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.945 -5.199 5.600 1.00 0.00 H +ATOM 365 N LEU A 25 4.271 -7.676 4.463 1.00 0.00 N +ATOM 366 CA LEU A 25 3.139 -8.387 3.881 1.00 0.00 C +ATOM 367 C LEU A 25 3.397 -9.885 3.819 1.00 0.00 C +ATOM 368 O LEU A 25 2.585 -10.687 4.276 1.00 0.00 O +ATOM 369 CB LEU A 25 2.846 -7.855 2.480 1.00 0.00 C +ATOM 370 CG LEU A 25 1.841 -6.701 2.414 1.00 0.00 C +ATOM 371 CD1 LEU A 25 0.590 -7.029 3.208 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.470 -5.416 2.922 1.00 0.00 C +ATOM 373 H LEU A 25 4.798 -7.075 3.898 1.00 0.00 H +ATOM 374 HA LEU A 25 2.284 -8.212 4.506 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.775 -7.521 2.044 1.00 0.00 H +ATOM 376 HB3 LEU A 25 2.463 -8.669 1.886 1.00 0.00 H +ATOM 377 HG LEU A 25 1.551 -6.543 1.385 1.00 0.00 H +ATOM 378 HD11 LEU A 25 -0.268 -6.990 2.552 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.468 -6.311 4.004 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.679 -8.021 3.625 1.00 0.00 H +ATOM 381 HD21 LEU A 25 3.009 -5.616 3.836 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.694 -4.687 3.113 1.00 0.00 H +ATOM 383 HD23 LEU A 25 3.151 -5.030 2.180 1.00 0.00 H +ATOM 384 N LEU A 26 4.536 -10.255 3.253 1.00 0.00 N +ATOM 385 CA LEU A 26 4.905 -11.661 3.137 1.00 0.00 C +ATOM 386 C LEU A 26 4.985 -12.300 4.511 1.00 0.00 C +ATOM 387 O LEU A 26 4.523 -13.421 4.725 1.00 0.00 O +ATOM 388 CB LEU A 26 6.242 -11.814 2.412 1.00 0.00 C +ATOM 389 CG LEU A 26 6.321 -11.142 1.042 1.00 0.00 C +ATOM 390 CD1 LEU A 26 5.036 -10.387 0.742 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.519 -10.209 0.983 1.00 0.00 C +ATOM 392 H LEU A 26 5.142 -9.566 2.913 1.00 0.00 H +ATOM 393 HA LEU A 26 4.137 -12.158 2.570 1.00 0.00 H +ATOM 394 HB2 LEU A 26 7.016 -11.396 3.039 1.00 0.00 H +ATOM 395 HB3 LEU A 26 6.440 -12.868 2.282 1.00 0.00 H +ATOM 396 HG LEU A 26 6.448 -11.899 0.283 1.00 0.00 H +ATOM 397 HD11 LEU A 26 5.137 -9.360 1.061 1.00 0.00 H +ATOM 398 HD12 LEU A 26 4.216 -10.847 1.272 1.00 0.00 H +ATOM 399 HD13 LEU A 26 4.839 -10.415 -0.320 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.244 -9.302 0.464 1.00 0.00 H +ATOM 401 HD22 LEU A 26 8.328 -10.694 0.457 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.836 -9.967 1.988 1.00 0.00 H +ATOM 403 N ASP A 27 5.576 -11.566 5.439 1.00 0.00 N +ATOM 404 CA ASP A 27 5.726 -12.034 6.809 1.00 0.00 C +ATOM 405 C ASP A 27 4.368 -12.161 7.488 1.00 0.00 C +ATOM 406 O ASP A 27 4.152 -13.051 8.309 1.00 0.00 O +ATOM 407 CB ASP A 27 6.624 -11.085 7.603 1.00 0.00 C +ATOM 408 CG ASP A 27 7.965 -11.705 7.943 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.860 -11.696 7.072 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.119 -12.200 9.079 1.00 0.00 O +ATOM 411 H ASP A 27 5.915 -10.681 5.194 1.00 0.00 H +ATOM 412 HA ASP A 27 6.186 -13.005 6.774 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.798 -10.192 7.019 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.128 -10.816 8.524 1.00 0.00 H +ATOM 415 N THR A 28 3.462 -11.258 7.141 1.00 0.00 N +ATOM 416 CA THR A 28 2.123 -11.257 7.715 1.00 0.00 C +ATOM 417 C THR A 28 1.322 -12.459 7.240 1.00 0.00 C +ATOM 418 O THR A 28 0.709 -13.168 8.040 1.00 0.00 O +ATOM 419 CB THR A 28 1.389 -9.964 7.360 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.982 -9.345 6.232 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.380 -8.955 8.488 1.00 0.00 C +ATOM 422 H THR A 28 3.700 -10.575 6.485 1.00 0.00 H +ATOM 423 HA THR A 28 2.228 -11.316 8.780 1.00 0.00 H +ATOM 424 HB THR A 28 0.363 -10.200 7.118 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.595 -8.475 6.104 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.589 -8.238 8.322 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.330 -8.441 8.519 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.214 -9.464 9.425 1.00 0.00 H +ATOM 429 N GLY A 29 1.334 -12.688 5.936 1.00 0.00 N +ATOM 430 CA GLY A 29 0.607 -13.813 5.377 1.00 0.00 C +ATOM 431 C GLY A 29 -0.883 -13.738 5.647 1.00 0.00 C +ATOM 432 O GLY A 29 -1.581 -14.751 5.600 1.00 0.00 O +ATOM 433 H GLY A 29 1.842 -12.087 5.351 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.765 -13.838 4.309 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.993 -14.725 5.807 1.00 0.00 H +ATOM 436 N LYS A 30 -1.373 -12.535 5.932 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.791 -12.335 6.208 1.00 0.00 C +ATOM 438 C LYS A 30 -3.516 -11.822 4.976 1.00 0.00 C +ATOM 439 O LYS A 30 -3.069 -10.869 4.337 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.985 -11.336 7.349 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.681 -10.841 7.953 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.764 -10.764 9.470 1.00 0.00 C +ATOM 443 CE LYS A 30 -3.084 -10.166 9.926 1.00 0.00 C +ATOM 444 NZ LYS A 30 -4.073 -11.217 10.293 1.00 0.00 N +ATOM 445 H LYS A 30 -0.769 -11.764 5.952 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.214 -13.287 6.496 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.532 -10.482 6.970 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.565 -11.805 8.129 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.887 -11.519 7.679 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.467 -9.856 7.563 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.671 -11.761 9.876 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.955 -10.148 9.833 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -2.903 -9.539 10.786 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -3.489 -9.566 9.124 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -4.647 -11.473 9.464 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -4.704 -10.869 11.043 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -3.581 -12.067 10.637 1.00 0.00 H +ATOM 458 N GLU A 31 -4.645 -12.438 4.653 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.421 -12.008 3.505 1.00 0.00 C +ATOM 460 C GLU A 31 -5.977 -10.614 3.762 1.00 0.00 C +ATOM 461 O GLU A 31 -6.670 -10.388 4.755 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.567 -12.985 3.233 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.664 -12.408 2.354 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.991 -13.115 2.538 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.997 -14.363 2.593 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -10.026 -12.422 2.629 1.00 0.00 O +ATOM 467 H GLU A 31 -4.966 -13.183 5.204 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.766 -11.975 2.647 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.169 -13.863 2.746 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.007 -13.277 4.176 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.793 -11.364 2.601 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.364 -12.499 1.321 1.00 0.00 H +ATOM 473 N GLY A 32 -5.673 -9.684 2.870 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.156 -8.334 3.034 1.00 0.00 C +ATOM 475 C GLY A 32 -5.190 -7.442 3.782 1.00 0.00 C +ATOM 476 O GLY A 32 -5.574 -6.378 4.258 1.00 0.00 O +ATOM 477 H GLY A 32 -5.116 -9.914 2.100 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.346 -7.905 2.063 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.081 -8.371 3.587 1.00 0.00 H +ATOM 480 N ALA A 33 -3.933 -7.855 3.897 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.965 -7.032 4.617 1.00 0.00 C +ATOM 482 C ALA A 33 -2.457 -5.903 3.730 1.00 0.00 C +ATOM 483 O ALA A 33 -1.851 -6.151 2.693 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.806 -7.891 5.102 1.00 0.00 C +ATOM 485 H ALA A 33 -3.657 -8.713 3.496 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.458 -6.611 5.478 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.738 -8.783 4.495 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.972 -8.170 6.133 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.885 -7.332 5.026 1.00 0.00 H +ATOM 490 N PHE A 34 -2.704 -4.657 4.129 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.255 -3.525 3.335 1.00 0.00 C +ATOM 492 C PHE A 34 -1.392 -2.544 4.112 1.00 0.00 C +ATOM 493 O PHE A 34 -1.390 -2.515 5.343 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.442 -2.792 2.716 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.524 -2.435 3.694 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.290 -1.540 4.729 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.788 -2.979 3.560 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.298 -1.201 5.604 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.797 -2.644 4.439 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.553 -1.752 5.462 1.00 0.00 C +ATOM 501 H PHE A 34 -3.198 -4.496 4.958 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.656 -3.926 2.539 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.091 -1.876 2.266 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.880 -3.417 1.951 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.309 -1.107 4.856 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.981 -3.679 2.761 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.106 -0.502 6.395 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.773 -3.070 4.323 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.343 -1.487 6.148 1.00 0.00 H +ATOM 510 N MET A 35 -0.691 -1.715 3.352 1.00 0.00 N +ATOM 511 CA MET A 35 0.168 -0.670 3.896 1.00 0.00 C +ATOM 512 C MET A 35 0.400 0.390 2.826 1.00 0.00 C +ATOM 513 O MET A 35 0.671 0.059 1.676 1.00 0.00 O +ATOM 514 CB MET A 35 1.504 -1.248 4.366 1.00 0.00 C +ATOM 515 CG MET A 35 1.792 -2.637 3.826 1.00 0.00 C +ATOM 516 SD MET A 35 2.540 -3.716 5.061 1.00 0.00 S +ATOM 517 CE MET A 35 1.489 -3.394 6.473 1.00 0.00 C +ATOM 518 H MET A 35 -0.775 -1.796 2.377 1.00 0.00 H +ATOM 519 HA MET A 35 -0.345 -0.221 4.734 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.298 -0.590 4.048 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.500 -1.297 5.444 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.864 -3.082 3.496 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.466 -2.550 2.988 1.00 0.00 H +ATOM 524 HE1 MET A 35 0.459 -3.557 6.199 1.00 0.00 H +ATOM 525 HE2 MET A 35 1.620 -2.373 6.795 1.00 0.00 H +ATOM 526 HE3 MET A 35 1.758 -4.064 7.276 1.00 0.00 H +ATOM 527 N VAL A 36 0.288 1.662 3.187 1.00 0.00 N +ATOM 528 CA VAL A 36 0.481 2.726 2.218 1.00 0.00 C +ATOM 529 C VAL A 36 1.841 3.379 2.393 1.00 0.00 C +ATOM 530 O VAL A 36 2.298 3.583 3.513 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.628 3.791 2.317 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.954 3.216 1.844 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.737 4.323 3.736 1.00 0.00 C +ATOM 534 H VAL A 36 0.072 1.889 4.115 1.00 0.00 H +ATOM 535 HA VAL A 36 0.437 2.284 1.236 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.374 4.611 1.666 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.599 3.052 2.690 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.778 2.280 1.339 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.423 3.911 1.164 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.637 4.911 3.833 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.123 4.939 3.957 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.772 3.494 4.429 1.00 0.00 H +ATOM 543 N ARG A 37 2.497 3.685 1.282 1.00 0.00 N +ATOM 544 CA ARG A 37 3.811 4.290 1.330 1.00 0.00 C +ATOM 545 C ARG A 37 3.840 5.654 0.655 1.00 0.00 C +ATOM 546 O ARG A 37 3.019 5.956 -0.224 1.00 0.00 O +ATOM 547 CB ARG A 37 4.849 3.373 0.681 1.00 0.00 C +ATOM 548 CG ARG A 37 6.267 3.630 1.161 1.00 0.00 C +ATOM 549 CD ARG A 37 6.983 4.637 0.277 1.00 0.00 C +ATOM 550 NE ARG A 37 8.415 4.687 0.555 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.131 5.808 0.535 1.00 0.00 C +ATOM 552 NH1 ARG A 37 8.547 6.963 0.246 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.428 5.773 0.803 1.00 0.00 N +ATOM 554 H ARG A 37 2.096 3.485 0.417 1.00 0.00 H +ATOM 555 HA ARG A 37 4.064 4.416 2.365 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.596 2.347 0.901 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.825 3.520 -0.388 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.231 4.012 2.169 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.813 2.699 1.145 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.836 4.359 -0.756 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.557 5.616 0.450 1.00 0.00 H +ATOM 562 HE ARG A 37 8.866 3.845 0.769 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.569 6.993 0.043 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.087 7.805 0.231 1.00 0.00 H +ATOM 565 HH21 ARG A 37 10.870 4.903 1.021 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.965 6.616 0.787 1.00 0.00 H +ATOM 567 N ASP A 38 4.811 6.460 1.077 1.00 0.00 N +ATOM 568 CA ASP A 38 5.009 7.799 0.543 1.00 0.00 C +ATOM 569 C ASP A 38 5.154 7.753 -0.970 1.00 0.00 C +ATOM 570 O ASP A 38 5.694 6.800 -1.527 1.00 0.00 O +ATOM 571 CB ASP A 38 6.245 8.445 1.168 1.00 0.00 C +ATOM 572 CG ASP A 38 5.901 9.327 2.351 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.072 10.247 2.186 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.459 9.098 3.445 1.00 0.00 O +ATOM 575 H ASP A 38 5.419 6.135 1.773 1.00 0.00 H +ATOM 576 HA ASP A 38 4.140 8.388 0.791 1.00 0.00 H +ATOM 577 HB2 ASP A 38 6.918 7.671 1.504 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.742 9.050 0.424 1.00 0.00 H +ATOM 579 N SER A 39 4.629 8.779 -1.624 1.00 0.00 N +ATOM 580 CA SER A 39 4.652 8.869 -3.076 1.00 0.00 C +ATOM 581 C SER A 39 6.051 8.704 -3.668 1.00 0.00 C +ATOM 582 O SER A 39 6.432 9.470 -4.546 1.00 0.00 O +ATOM 583 CB SER A 39 4.075 10.213 -3.520 1.00 0.00 C +ATOM 584 OG SER A 39 3.227 10.759 -2.523 1.00 0.00 O +ATOM 585 H SER A 39 4.190 9.491 -1.112 1.00 0.00 H +ATOM 586 HA SER A 39 4.021 8.082 -3.461 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.883 10.906 -3.704 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.505 10.076 -4.426 1.00 0.00 H +ATOM 589 HG SER A 39 2.499 10.155 -2.358 1.00 0.00 H +ATOM 590 N ARG A 40 6.804 7.693 -3.227 1.00 0.00 N +ATOM 591 CA ARG A 40 8.132 7.458 -3.786 1.00 0.00 C +ATOM 592 C ARG A 40 8.108 7.961 -5.214 1.00 0.00 C +ATOM 593 O ARG A 40 9.062 8.558 -5.710 1.00 0.00 O +ATOM 594 CB ARG A 40 8.486 5.969 -3.744 1.00 0.00 C +ATOM 595 CG ARG A 40 9.808 5.679 -3.052 1.00 0.00 C +ATOM 596 CD ARG A 40 10.143 6.744 -2.021 1.00 0.00 C +ATOM 597 NE ARG A 40 11.028 7.770 -2.563 1.00 0.00 N +ATOM 598 CZ ARG A 40 10.883 9.070 -2.325 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.889 9.500 -1.557 1.00 0.00 N +ATOM 600 NH2 ARG A 40 11.731 9.942 -2.855 1.00 0.00 N +ATOM 601 H ARG A 40 6.454 7.097 -2.548 1.00 0.00 H +ATOM 602 HA ARG A 40 8.851 8.026 -3.215 1.00 0.00 H +ATOM 603 HB2 ARG A 40 7.706 5.439 -3.219 1.00 0.00 H +ATOM 604 HB3 ARG A 40 8.545 5.597 -4.756 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.741 4.721 -2.557 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.592 5.648 -3.793 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.226 7.210 -1.693 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.627 6.271 -1.178 1.00 0.00 H +ATOM 609 HE ARG A 40 11.769 7.476 -3.133 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.249 8.846 -1.157 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.782 10.478 -1.381 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.480 9.621 -3.433 1.00 0.00 H +ATOM 613 HH22 ARG A 40 11.619 10.920 -2.676 1.00 0.00 H +ATOM 614 N THR A 41 6.949 7.765 -5.829 1.00 0.00 N +ATOM 615 CA THR A 41 6.674 8.239 -7.161 1.00 0.00 C +ATOM 616 C THR A 41 5.825 9.488 -6.991 1.00 0.00 C +ATOM 617 O THR A 41 4.632 9.501 -7.289 1.00 0.00 O +ATOM 618 CB THR A 41 5.926 7.176 -7.965 1.00 0.00 C +ATOM 619 OG1 THR A 41 6.247 5.879 -7.495 1.00 0.00 O +ATOM 620 CG2 THR A 41 6.230 7.211 -9.446 1.00 0.00 C +ATOM 621 H THR A 41 6.228 7.329 -5.339 1.00 0.00 H +ATOM 622 HA THR A 41 7.606 8.488 -7.639 1.00 0.00 H +ATOM 623 HB THR A 41 4.865 7.328 -7.839 1.00 0.00 H +ATOM 624 HG1 THR A 41 5.446 5.441 -7.194 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.283 6.201 -9.826 1.00 0.00 H +ATOM 626 HG22 THR A 41 7.177 7.708 -9.609 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.448 7.749 -9.963 1.00 0.00 H +ATOM 628 N PRO A 42 6.447 10.542 -6.444 1.00 0.00 N +ATOM 629 CA PRO A 42 5.803 11.806 -6.142 1.00 0.00 C +ATOM 630 C PRO A 42 4.565 12.096 -6.971 1.00 0.00 C +ATOM 631 O PRO A 42 4.599 12.139 -8.201 1.00 0.00 O +ATOM 632 CB PRO A 42 6.938 12.771 -6.393 1.00 0.00 C +ATOM 633 CG PRO A 42 8.103 12.054 -5.784 1.00 0.00 C +ATOM 634 CD PRO A 42 7.862 10.582 -6.036 1.00 0.00 C +ATOM 635 HA PRO A 42 5.532 11.854 -5.097 1.00 0.00 H +ATOM 636 HB2 PRO A 42 7.060 12.924 -7.457 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.743 13.709 -5.898 1.00 0.00 H +ATOM 638 HG2 PRO A 42 9.022 12.369 -6.250 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.134 12.238 -4.719 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.504 10.223 -6.827 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.021 10.019 -5.132 1.00 0.00 H +ATOM 642 N GLY A 43 3.469 12.277 -6.248 1.00 0.00 N +ATOM 643 CA GLY A 43 2.181 12.548 -6.844 1.00 0.00 C +ATOM 644 C GLY A 43 1.070 12.115 -5.911 1.00 0.00 C +ATOM 645 O GLY A 43 0.238 12.923 -5.498 1.00 0.00 O +ATOM 646 H GLY A 43 3.535 12.213 -5.272 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.095 13.607 -7.038 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.096 12.004 -7.772 1.00 0.00 H +ATOM 649 N THR A 44 1.077 10.831 -5.564 1.00 0.00 N +ATOM 650 CA THR A 44 0.088 10.271 -4.657 1.00 0.00 C +ATOM 651 C THR A 44 0.747 9.358 -3.621 1.00 0.00 C +ATOM 652 O THR A 44 1.971 9.301 -3.520 1.00 0.00 O +ATOM 653 CB THR A 44 -0.963 9.494 -5.440 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.698 8.645 -4.577 1.00 0.00 O +ATOM 655 CG2 THR A 44 -0.373 8.643 -6.543 1.00 0.00 C +ATOM 656 H THR A 44 1.777 10.249 -5.916 1.00 0.00 H +ATOM 657 HA THR A 44 -0.385 11.090 -4.148 1.00 0.00 H +ATOM 658 HB THR A 44 -1.648 10.195 -5.893 1.00 0.00 H +ATOM 659 HG1 THR A 44 -2.588 8.988 -4.472 1.00 0.00 H +ATOM 660 HG21 THR A 44 -0.244 7.631 -6.186 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.586 9.046 -6.834 1.00 0.00 H +ATOM 662 HG23 THR A 44 -1.037 8.643 -7.393 1.00 0.00 H +ATOM 663 N TYR A 45 -0.073 8.632 -2.868 1.00 0.00 N +ATOM 664 CA TYR A 45 0.425 7.704 -1.852 1.00 0.00 C +ATOM 665 C TYR A 45 0.282 6.267 -2.343 1.00 0.00 C +ATOM 666 O TYR A 45 -0.677 5.940 -3.041 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.326 7.889 -0.533 1.00 0.00 C +ATOM 668 CG TYR A 45 0.220 9.015 0.316 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.387 8.850 1.051 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.430 10.240 0.381 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.891 9.876 1.827 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.069 11.272 1.153 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.228 11.085 1.876 1.00 0.00 C +ATOM 674 OH TYR A 45 1.728 12.109 2.647 1.00 0.00 O +ATOM 675 H TYR A 45 -1.041 8.710 -3.005 1.00 0.00 H +ATOM 676 HA TYR A 45 1.473 7.916 -1.696 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.363 8.101 -0.742 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.257 6.976 0.043 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.903 7.902 1.012 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.339 10.385 -0.186 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.800 9.729 2.391 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.451 12.219 1.192 1.00 0.00 H +ATOM 683 HH TYR A 45 2.158 11.745 3.423 1.00 0.00 H +ATOM 684 N THR A 46 1.243 5.412 -2.001 1.00 0.00 N +ATOM 685 CA THR A 46 1.198 4.019 -2.448 1.00 0.00 C +ATOM 686 C THR A 46 0.625 3.104 -1.372 1.00 0.00 C +ATOM 687 O THR A 46 0.854 3.314 -0.182 1.00 0.00 O +ATOM 688 CB THR A 46 2.594 3.545 -2.843 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.533 2.685 -3.965 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.307 2.806 -1.734 1.00 0.00 C +ATOM 691 H THR A 46 1.999 5.721 -1.450 1.00 0.00 H +ATOM 692 HA THR A 46 0.559 3.974 -3.313 1.00 0.00 H +ATOM 693 HB THR A 46 3.193 4.406 -3.106 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.650 2.314 -4.038 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.823 1.855 -1.568 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.266 3.391 -0.828 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.338 2.641 -2.012 1.00 0.00 H +ATOM 698 N VAL A 47 -0.125 2.089 -1.800 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.732 1.146 -0.875 1.00 0.00 C +ATOM 700 C VAL A 47 -0.328 -0.289 -1.181 1.00 0.00 C +ATOM 701 O VAL A 47 -0.501 -0.774 -2.299 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.266 1.231 -0.906 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.883 0.192 0.026 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.733 2.636 -0.554 1.00 0.00 C +ATOM 705 H VAL A 47 -0.277 1.975 -2.759 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.401 1.401 0.114 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.588 1.012 -1.910 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.645 0.657 0.633 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.117 -0.224 0.667 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.325 -0.600 -0.563 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -1.878 3.247 -0.297 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.409 2.593 0.288 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.241 3.068 -1.403 1.00 0.00 H +ATOM 714 N SER A 48 0.185 -0.971 -0.166 1.00 0.00 N +ATOM 715 CA SER A 48 0.591 -2.361 -0.297 1.00 0.00 C +ATOM 716 C SER A 48 -0.431 -3.256 0.393 1.00 0.00 C +ATOM 717 O SER A 48 -0.567 -3.213 1.617 1.00 0.00 O +ATOM 718 CB SER A 48 1.987 -2.580 0.308 1.00 0.00 C +ATOM 719 OG SER A 48 2.546 -3.802 -0.142 1.00 0.00 O +ATOM 720 H SER A 48 0.277 -0.532 0.703 1.00 0.00 H +ATOM 721 HA SER A 48 0.615 -2.604 -1.349 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.641 -1.771 0.010 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.916 -2.605 1.388 1.00 0.00 H +ATOM 724 HG SER A 48 1.979 -4.530 0.123 1.00 0.00 H +ATOM 725 N VAL A 49 -1.156 -4.051 -0.398 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.174 -4.950 0.130 1.00 0.00 C +ATOM 727 C VAL A 49 -1.768 -6.406 -0.061 1.00 0.00 C +ATOM 728 O VAL A 49 -1.099 -6.753 -1.036 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.544 -4.708 -0.524 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.664 -4.992 0.464 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.638 -3.282 -1.053 1.00 0.00 C +ATOM 732 H VAL A 49 -1.005 -4.028 -1.362 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.265 -4.754 1.179 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.646 -5.388 -1.353 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.131 -5.934 0.219 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.399 -4.202 0.411 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.259 -5.041 1.464 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.248 -2.597 -0.314 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.671 -3.042 -1.257 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.062 -3.197 -1.963 1.00 0.00 H +ATOM 741 N PHE A 50 -2.158 -7.252 0.887 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.815 -8.668 0.835 1.00 0.00 C +ATOM 743 C PHE A 50 -3.043 -9.553 0.989 1.00 0.00 C +ATOM 744 O PHE A 50 -3.742 -9.484 2.005 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.793 -8.997 1.921 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.327 -10.422 1.914 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.703 -11.288 0.902 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.494 -10.891 2.923 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.266 -12.601 0.897 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.934 -12.198 2.925 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.553 -13.056 1.912 1.00 0.00 C +ATOM 752 H PHE A 50 -2.686 -6.911 1.643 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.370 -8.862 -0.129 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.073 -8.372 1.784 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.228 -8.792 2.888 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.342 -10.933 0.109 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.792 -10.223 3.717 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.567 -13.268 0.103 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.574 -12.550 3.721 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.896 -14.080 1.911 1.00 0.00 H +ATOM 761 N THR A 51 -3.281 -10.391 -0.019 1.00 0.00 N +ATOM 762 CA THR A 51 -4.405 -11.315 -0.015 1.00 0.00 C +ATOM 763 C THR A 51 -3.916 -12.757 0.087 1.00 0.00 C +ATOM 764 O THR A 51 -2.975 -13.153 -0.600 1.00 0.00 O +ATOM 765 CB THR A 51 -5.243 -11.137 -1.282 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.529 -10.634 -0.966 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.430 -12.421 -2.062 1.00 0.00 C +ATOM 768 H THR A 51 -2.675 -10.396 -0.783 1.00 0.00 H +ATOM 769 HA THR A 51 -5.011 -11.092 0.840 1.00 0.00 H +ATOM 770 HB THR A 51 -4.750 -10.426 -1.930 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.100 -11.360 -0.702 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.531 -13.016 -1.995 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.630 -12.187 -3.097 1.00 0.00 H +ATOM 774 HG23 THR A 51 -6.260 -12.975 -1.650 1.00 0.00 H +ATOM 775 N LYS A 52 -4.557 -13.537 0.952 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.178 -14.933 1.141 1.00 0.00 C +ATOM 777 C LYS A 52 -5.167 -15.866 0.446 1.00 0.00 C +ATOM 778 O LYS A 52 -6.333 -15.950 0.831 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.104 -15.268 2.631 1.00 0.00 C +ATOM 780 CG LYS A 52 -2.698 -15.196 3.202 1.00 0.00 C +ATOM 781 CD LYS A 52 -2.253 -16.540 3.757 1.00 0.00 C +ATOM 782 CE LYS A 52 -0.918 -16.967 3.173 1.00 0.00 C +ATOM 783 NZ LYS A 52 -0.792 -18.450 3.101 1.00 0.00 N +ATOM 784 H LYS A 52 -5.297 -13.166 1.473 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.201 -15.074 0.701 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.724 -14.572 3.177 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.480 -16.268 2.784 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.016 -14.900 2.419 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -2.677 -14.464 3.995 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -2.156 -16.461 4.829 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -2.998 -17.283 3.514 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -0.829 -16.560 2.177 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -0.125 -16.577 3.793 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -0.969 -18.869 4.037 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 0.166 -18.714 2.793 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -1.480 -18.836 2.424 1.00 0.00 H +ATOM 797 N ALA A 53 -4.690 -16.567 -0.578 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.523 -17.493 -1.326 1.00 0.00 C +ATOM 799 C ALA A 53 -5.258 -18.933 -0.902 1.00 0.00 C +ATOM 800 O ALA A 53 -4.167 -19.463 -1.112 1.00 0.00 O +ATOM 801 CB ALA A 53 -5.284 -17.330 -2.820 1.00 0.00 C +ATOM 802 H ALA A 53 -3.758 -16.457 -0.836 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.549 -17.248 -1.121 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -6.226 -17.397 -3.343 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.623 -18.110 -3.165 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.834 -16.366 -3.008 1.00 0.00 H +ATOM 807 N ILE A 54 -6.263 -19.563 -0.302 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.137 -20.941 0.151 1.00 0.00 C +ATOM 809 C ILE A 54 -6.177 -21.913 -1.022 1.00 0.00 C +ATOM 810 O ILE A 54 -7.010 -21.786 -1.919 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.253 -21.309 1.149 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.146 -22.408 0.572 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.076 -20.078 1.500 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.050 -23.054 1.600 1.00 0.00 C +ATOM 815 H ILE A 54 -7.108 -19.089 -0.161 1.00 0.00 H +ATOM 816 HA ILE A 54 -5.186 -21.040 0.655 1.00 0.00 H +ATOM 817 HB ILE A 54 -6.790 -21.670 2.055 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.774 -21.986 -0.199 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.525 -23.180 0.143 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.553 -19.699 0.608 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.430 -19.319 1.914 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.830 -20.345 2.226 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -8.662 -22.865 2.590 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -9.090 -24.119 1.426 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -10.044 -22.639 1.518 1.00 0.00 H +ATOM 826 N ILE A 55 -5.270 -22.885 -1.007 1.00 0.00 N +ATOM 827 CA ILE A 55 -5.202 -23.883 -2.070 1.00 0.00 C +ATOM 828 C ILE A 55 -4.105 -23.547 -3.075 1.00 0.00 C +ATOM 829 O ILE A 55 -3.172 -22.803 -2.768 1.00 0.00 O +ATOM 830 CB ILE A 55 -6.545 -24.004 -2.813 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -6.735 -25.428 -3.340 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -6.613 -22.998 -3.953 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -7.137 -25.485 -4.797 1.00 0.00 C +ATOM 834 H ILE A 55 -4.634 -22.935 -0.264 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.978 -24.838 -1.615 1.00 0.00 H +ATOM 836 HB ILE A 55 -7.338 -23.776 -2.118 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -5.808 -25.971 -3.232 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -7.505 -25.918 -2.762 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -6.131 -22.080 -3.652 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -7.646 -22.800 -4.197 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -6.109 -23.401 -4.820 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -8.208 -25.366 -4.880 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -6.849 -26.438 -5.213 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -6.644 -24.691 -5.339 1.00 0.00 H +ATOM 845 N SER A 56 -4.224 -24.104 -4.276 1.00 0.00 N +ATOM 846 CA SER A 56 -3.243 -23.870 -5.332 1.00 0.00 C +ATOM 847 C SER A 56 -3.090 -22.380 -5.622 1.00 0.00 C +ATOM 848 O SER A 56 -2.046 -21.938 -6.098 1.00 0.00 O +ATOM 849 CB SER A 56 -3.653 -24.609 -6.606 1.00 0.00 C +ATOM 850 OG SER A 56 -2.769 -24.313 -7.674 1.00 0.00 O +ATOM 851 H SER A 56 -4.988 -24.689 -4.457 1.00 0.00 H +ATOM 852 HA SER A 56 -2.295 -24.258 -4.992 1.00 0.00 H +ATOM 853 HB2 SER A 56 -3.632 -25.674 -6.426 1.00 0.00 H +ATOM 854 HB3 SER A 56 -4.652 -24.312 -6.887 1.00 0.00 H +ATOM 855 HG SER A 56 -1.889 -24.153 -7.327 1.00 0.00 H +ATOM 856 N GLU A 57 -4.137 -21.614 -5.336 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.120 -20.174 -5.572 1.00 0.00 C +ATOM 858 C GLU A 57 -3.038 -19.492 -4.738 1.00 0.00 C +ATOM 859 O GLU A 57 -2.667 -18.348 -5.001 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.485 -19.567 -5.247 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.655 -20.455 -5.640 1.00 0.00 C +ATOM 862 CD GLU A 57 -7.652 -20.637 -4.513 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -7.367 -20.175 -3.388 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -8.718 -21.241 -4.754 1.00 0.00 O +ATOM 865 H GLU A 57 -4.943 -22.025 -4.962 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.905 -20.013 -6.618 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.542 -19.383 -4.185 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -5.583 -18.628 -5.771 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -7.165 -20.008 -6.480 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -6.274 -21.424 -5.924 1.00 0.00 H +ATOM 871 N ASN A 58 -2.536 -20.202 -3.734 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.497 -19.668 -2.859 1.00 0.00 C +ATOM 873 C ASN A 58 -1.802 -18.227 -2.462 1.00 0.00 C +ATOM 874 O ASN A 58 -2.738 -17.615 -2.973 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.128 -19.739 -3.540 1.00 0.00 C +ATOM 876 CG ASN A 58 -0.176 -19.303 -4.989 1.00 0.00 C +ATOM 877 OD1 ASN A 58 0.438 -18.308 -5.372 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -0.913 -20.048 -5.802 1.00 0.00 N +ATOM 879 H ASN A 58 -2.872 -21.110 -3.575 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.475 -20.277 -1.968 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.561 -19.097 -3.014 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.233 -20.757 -3.501 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -1.374 -20.825 -5.422 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -0.963 -19.792 -6.747 1.00 0.00 H +ATOM 885 N PRO A 59 -1.007 -17.670 -1.536 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.185 -16.293 -1.061 1.00 0.00 C +ATOM 887 C PRO A 59 -1.051 -15.270 -2.182 1.00 0.00 C +ATOM 888 O PRO A 59 -0.108 -15.319 -2.972 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.056 -16.111 -0.039 1.00 0.00 C +ATOM 890 CG PRO A 59 0.355 -17.492 0.340 1.00 0.00 C +ATOM 891 CD PRO A 59 0.125 -18.338 -0.879 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.139 -16.165 -0.572 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.758 -15.567 -0.495 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.426 -15.561 0.814 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.400 -17.504 0.613 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.253 -17.845 1.159 1.00 0.00 H +ATOM 897 HD2 PRO A 59 1.000 -18.332 -1.515 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.133 -19.348 -0.597 1.00 0.00 H +ATOM 899 N CYS A 60 -1.997 -14.338 -2.242 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.978 -13.297 -3.262 1.00 0.00 C +ATOM 901 C CYS A 60 -1.809 -11.925 -2.620 1.00 0.00 C +ATOM 902 O CYS A 60 -2.681 -11.458 -1.887 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.268 -13.335 -4.083 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.107 -14.194 -5.668 1.00 0.00 S +ATOM 905 H CYS A 60 -2.718 -14.347 -1.580 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.139 -13.485 -3.912 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -4.035 -13.839 -3.514 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.585 -12.323 -4.288 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.593 -15.018 -5.609 1.00 0.00 H +ATOM 910 N ILE A 61 -0.681 -11.285 -2.900 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.389 -9.969 -2.350 1.00 0.00 C +ATOM 912 C ILE A 61 -0.434 -8.900 -3.437 1.00 0.00 C +ATOM 913 O ILE A 61 0.047 -9.121 -4.550 1.00 0.00 O +ATOM 914 CB ILE A 61 0.992 -9.951 -1.675 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.401 -8.522 -1.337 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.026 -10.612 -2.575 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.454 -8.254 0.149 1.00 0.00 C +ATOM 918 H ILE A 61 -0.025 -11.712 -3.489 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.136 -9.743 -1.603 1.00 0.00 H +ATOM 920 HB ILE A 61 0.928 -10.526 -0.763 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.381 -8.327 -1.746 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.688 -7.837 -1.774 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.167 -10.012 -3.461 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.679 -11.596 -2.856 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.963 -10.697 -2.043 1.00 0.00 H +ATOM 926 HD11 ILE A 61 0.642 -7.601 0.425 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.394 -7.781 0.394 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.369 -9.187 0.691 1.00 0.00 H +ATOM 929 N LYS A 62 -1.021 -7.748 -3.124 1.00 0.00 N +ATOM 930 CA LYS A 62 -1.125 -6.668 -4.102 1.00 0.00 C +ATOM 931 C LYS A 62 -0.966 -5.289 -3.469 1.00 0.00 C +ATOM 932 O LYS A 62 -1.523 -5.007 -2.406 1.00 0.00 O +ATOM 933 CB LYS A 62 -2.467 -6.747 -4.831 1.00 0.00 C +ATOM 934 CG LYS A 62 -3.083 -5.388 -5.124 1.00 0.00 C +ATOM 935 CD LYS A 62 -4.598 -5.441 -5.048 1.00 0.00 C +ATOM 936 CE LYS A 62 -5.084 -5.354 -3.609 1.00 0.00 C +ATOM 937 NZ LYS A 62 -5.273 -3.945 -3.173 1.00 0.00 N +ATOM 938 H LYS A 62 -1.395 -7.623 -2.224 1.00 0.00 H +ATOM 939 HA LYS A 62 -0.333 -6.806 -4.824 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.322 -7.263 -5.770 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -3.161 -7.310 -4.225 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.725 -4.672 -4.400 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.793 -5.077 -6.117 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -5.008 -4.613 -5.606 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.937 -6.372 -5.478 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -6.024 -5.878 -3.528 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.353 -5.826 -2.969 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.849 -3.431 -3.869 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.353 -3.471 -3.083 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.756 -3.919 -2.252 1.00 0.00 H +ATOM 951 N HIS A 63 -0.226 -4.424 -4.153 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.006 -3.055 -3.700 1.00 0.00 C +ATOM 953 C HIS A 63 -0.538 -2.074 -4.741 1.00 0.00 C +ATOM 954 O HIS A 63 -0.221 -2.192 -5.924 1.00 0.00 O +ATOM 955 CB HIS A 63 1.484 -2.808 -3.457 1.00 0.00 C +ATOM 956 CG HIS A 63 2.244 -4.044 -3.093 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.409 -4.438 -3.714 1.00 0.00 N +ATOM 958 CD2 HIS A 63 1.985 -4.985 -2.151 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.813 -5.582 -3.142 1.00 0.00 C +ATOM 960 NE2 HIS A 63 2.983 -5.956 -2.187 1.00 0.00 N +ATOM 961 H HIS A 63 0.170 -4.708 -5.003 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.546 -2.918 -2.775 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.924 -2.398 -4.354 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.598 -2.097 -2.651 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.862 -3.968 -4.445 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.143 -4.990 -1.473 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.701 -6.125 -3.425 1.00 0.00 H +ATOM 968 N TYR A 64 -1.346 -1.107 -4.311 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.899 -0.130 -5.241 1.00 0.00 C +ATOM 970 C TYR A 64 -1.505 1.291 -4.863 1.00 0.00 C +ATOM 971 O TYR A 64 -1.495 1.659 -3.686 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.419 -0.259 -5.333 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.123 -0.110 -4.015 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -4.045 1.073 -3.310 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.861 -1.153 -3.479 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.680 1.218 -2.101 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.501 -1.018 -2.270 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.409 0.172 -1.581 1.00 0.00 C +ATOM 979 OH TYR A 64 -6.047 0.315 -0.373 1.00 0.00 O +ATOM 980 H TYR A 64 -1.572 -1.047 -3.360 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.488 -0.344 -6.204 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.799 0.503 -5.992 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.668 -1.231 -5.731 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.475 1.893 -3.721 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.938 -2.079 -4.021 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.602 2.149 -1.568 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.066 -1.842 -1.872 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.862 0.805 -0.499 1.00 0.00 H +ATOM 989 N HIS A 65 -1.179 2.087 -5.878 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.787 3.473 -5.670 1.00 0.00 C +ATOM 991 C HIS A 65 -2.001 4.383 -5.780 1.00 0.00 C +ATOM 992 O HIS A 65 -2.657 4.438 -6.821 1.00 0.00 O +ATOM 993 CB HIS A 65 0.275 3.892 -6.689 1.00 0.00 C +ATOM 994 CG HIS A 65 0.882 5.235 -6.409 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.297 6.111 -7.386 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.140 5.847 -5.225 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.785 7.202 -6.781 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.713 7.093 -5.470 1.00 0.00 N +ATOM 999 H HIS A 65 -1.207 1.731 -6.790 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.376 3.558 -4.675 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.072 3.162 -6.689 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.172 3.928 -7.672 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.243 5.964 -8.352 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 0.939 5.446 -4.245 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.183 8.060 -7.301 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.299 5.088 -4.701 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.439 5.992 -4.675 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.345 7.017 -5.795 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.264 7.496 -6.119 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.549 6.727 -3.326 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.616 5.721 -2.175 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.768 7.636 -3.314 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -2.353 5.662 -1.348 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.738 5.001 -3.903 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.334 5.403 -4.815 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.670 7.343 -3.203 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -4.431 5.989 -1.518 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.796 4.734 -2.580 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.781 8.210 -2.400 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.664 7.037 -3.375 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.726 8.305 -4.160 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.609 5.555 -0.304 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -1.787 6.572 -1.488 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -1.756 4.817 -1.659 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.483 7.351 -6.386 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.515 8.326 -7.464 1.00 0.00 C +ATOM 1027 C LYS A 67 -5.154 9.621 -6.982 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.202 9.606 -6.343 1.00 0.00 O +ATOM 1029 CB LYS A 67 -5.266 7.771 -8.671 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.517 6.653 -9.374 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.259 5.335 -9.265 1.00 0.00 C +ATOM 1032 CE LYS A 67 -6.417 5.262 -10.247 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -6.263 4.130 -11.202 1.00 0.00 N +ATOM 1034 H LYS A 67 -5.320 6.937 -6.089 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.494 8.532 -7.751 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -6.222 7.389 -8.345 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -5.427 8.569 -9.381 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.403 6.906 -10.418 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.542 6.545 -8.918 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.572 4.528 -9.472 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.642 5.235 -8.260 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -7.334 5.131 -9.693 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -6.461 6.186 -10.801 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -7.197 3.748 -11.457 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.698 3.371 -10.772 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.787 4.455 -12.068 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.497 10.734 -7.275 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.978 12.046 -6.851 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.952 12.649 -7.859 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.886 12.366 -9.054 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.797 12.997 -6.640 1.00 0.00 C +ATOM 1052 CG GLU A 68 -4.118 14.171 -5.730 1.00 0.00 C +ATOM 1053 CD GLU A 68 -4.088 15.499 -6.461 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -5.094 15.838 -7.118 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -3.059 16.200 -6.375 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.658 10.672 -7.774 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.491 11.917 -5.910 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.979 12.443 -6.203 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.488 13.385 -7.599 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -5.105 14.030 -5.314 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.392 14.199 -4.932 1.00 0.00 H +ATOM 1062 N THR A 69 -6.849 13.490 -7.354 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.843 14.154 -8.183 1.00 0.00 C +ATOM 1064 C THR A 69 -8.455 15.330 -7.430 1.00 0.00 C +ATOM 1065 O THR A 69 -8.204 15.511 -6.238 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.936 13.170 -8.600 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -10.221 13.728 -8.388 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.878 11.856 -7.852 1.00 0.00 C +ATOM 1069 H THR A 69 -6.840 13.672 -6.391 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.343 14.525 -9.064 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.829 12.956 -9.654 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.631 13.308 -7.629 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.886 11.717 -7.446 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -9.106 11.046 -8.530 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.598 11.868 -7.048 1.00 0.00 H +ATOM 1076 N ASN A 70 -9.255 16.129 -8.125 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.893 17.286 -7.510 1.00 0.00 C +ATOM 1078 C ASN A 70 -11.410 17.191 -7.616 1.00 0.00 C +ATOM 1079 O ASN A 70 -12.083 18.181 -7.906 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.404 18.576 -8.171 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.164 19.797 -7.690 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -10.330 20.005 -6.487 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.631 20.611 -8.629 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.417 15.939 -9.073 1.00 0.00 H +ATOM 1085 HA ASN A 70 -9.618 17.301 -6.466 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.358 18.715 -7.943 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.529 18.495 -9.240 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.462 20.382 -9.566 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -11.127 21.408 -8.345 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.945 15.997 -7.388 1.00 0.00 N +ATOM 1091 CA ASP A 71 -13.387 15.781 -7.465 1.00 0.00 C +ATOM 1092 C ASP A 71 -14.131 16.714 -6.516 1.00 0.00 C +ATOM 1093 O ASP A 71 -13.910 17.924 -6.521 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.724 14.328 -7.136 1.00 0.00 C +ATOM 1095 CG ASP A 71 -15.109 13.933 -7.610 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -16.097 14.383 -6.994 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -15.204 13.173 -8.595 1.00 0.00 O +ATOM 1098 H ASP A 71 -11.357 15.245 -7.163 1.00 0.00 H +ATOM 1099 HA ASP A 71 -13.700 15.992 -8.476 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -13.002 13.680 -7.611 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.674 14.191 -6.066 1.00 0.00 H +ATOM 1102 N SER A 72 -15.013 16.145 -5.696 1.00 0.00 N +ATOM 1103 CA SER A 72 -15.780 16.932 -4.743 1.00 0.00 C +ATOM 1104 C SER A 72 -16.190 16.117 -3.516 1.00 0.00 C +ATOM 1105 O SER A 72 -17.333 15.673 -3.420 1.00 0.00 O +ATOM 1106 CB SER A 72 -17.023 17.513 -5.418 1.00 0.00 C +ATOM 1107 OG SER A 72 -18.070 16.559 -5.465 1.00 0.00 O +ATOM 1108 H SER A 72 -15.146 15.178 -5.732 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.153 17.744 -4.420 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -17.363 18.373 -4.863 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -16.777 17.809 -6.427 1.00 0.00 H +ATOM 1112 HG SER A 72 -18.212 16.194 -4.589 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.273 15.903 -2.558 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.908 16.390 -2.596 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.912 15.283 -2.933 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.758 15.321 -2.507 1.00 0.00 O +ATOM 1117 CB PRO A 73 -13.725 16.824 -1.147 1.00 0.00 C +ATOM 1118 CG PRO A 73 -14.542 15.842 -0.349 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.491 15.159 -1.318 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.783 17.232 -3.258 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -12.679 16.774 -0.885 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.087 17.832 -1.021 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -13.890 15.112 0.106 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -15.101 16.368 0.411 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -15.228 14.118 -1.437 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.513 15.257 -0.981 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.375 14.286 -3.679 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.531 13.153 -4.052 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.149 13.621 -4.497 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.997 14.238 -5.553 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.199 12.342 -5.163 1.00 0.00 C +ATOM 1132 CG LYS A 74 -14.715 12.459 -5.176 1.00 0.00 C +ATOM 1133 CD LYS A 74 -15.328 11.647 -6.304 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.862 10.314 -5.806 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.132 9.370 -6.926 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.307 14.306 -3.972 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.419 12.526 -3.180 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.823 12.679 -6.117 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.943 11.303 -5.034 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -15.103 12.097 -4.236 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.986 13.498 -5.303 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -16.141 12.209 -6.738 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.573 11.466 -7.056 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.130 9.872 -5.146 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.778 10.488 -5.263 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.151 9.161 -6.978 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -15.615 8.483 -6.778 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.829 9.789 -7.829 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.144 13.331 -3.673 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.771 13.725 -3.960 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.926 12.540 -4.431 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.366 12.573 -5.524 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.148 14.373 -2.727 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.470 15.701 -3.016 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.488 16.819 -3.166 1.00 0.00 C +ATOM 1156 NE ARG A 75 -9.739 16.344 -3.754 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -10.534 17.104 -4.499 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -10.212 18.367 -4.740 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -11.653 16.601 -5.003 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.335 12.844 -2.845 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.801 14.457 -4.750 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.923 14.544 -1.996 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.416 13.704 -2.312 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -6.804 15.942 -2.200 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -6.904 15.615 -3.933 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.694 17.235 -2.193 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -8.070 17.586 -3.804 1.00 0.00 H +ATOM 1168 HE ARG A 75 -9.996 15.412 -3.585 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -9.370 18.749 -4.363 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -10.813 18.937 -5.301 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -11.899 15.649 -4.823 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -12.250 17.176 -5.562 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.833 11.490 -3.614 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.050 10.319 -3.992 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.949 9.138 -4.312 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.069 9.039 -3.813 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.069 9.904 -2.896 1.00 0.00 C +ATOM 1178 CG TYR A 76 -5.968 10.865 -1.745 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.138 12.222 -1.935 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.696 10.404 -0.468 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.043 13.106 -0.880 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.597 11.274 0.598 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.773 12.628 0.388 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.675 13.504 1.445 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.299 11.502 -2.757 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.492 10.575 -4.875 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.379 8.952 -2.493 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.085 9.801 -3.328 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.347 12.587 -2.931 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.562 9.345 -0.311 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.185 14.163 -1.051 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.381 10.893 1.588 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.176 14.278 1.175 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.441 8.240 -5.139 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.189 7.052 -5.522 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.275 5.936 -5.997 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.359 6.160 -6.785 1.00 0.00 O +ATOM 1198 CB TYR A 77 -9.181 7.376 -6.637 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.537 7.950 -7.881 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.987 9.227 -7.867 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.484 7.223 -9.070 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.402 9.764 -8.998 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.898 7.756 -10.203 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.361 9.024 -10.162 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.779 9.557 -11.290 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.537 8.378 -5.492 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.735 6.710 -4.657 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.697 6.472 -6.922 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.897 8.094 -6.274 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -8.019 9.805 -6.952 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.903 6.223 -9.104 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.980 10.756 -8.968 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.865 7.178 -11.115 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.539 10.472 -11.126 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.577 4.721 -5.564 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.829 3.558 -5.999 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.773 2.696 -6.822 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.967 1.509 -6.560 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.281 2.747 -4.808 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.160 3.505 -4.114 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.399 2.426 -3.830 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.351 4.601 -4.975 1.00 0.00 H +ATOM 1223 HA VAL A 78 -6.006 3.885 -6.618 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.881 1.816 -5.183 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.467 4.527 -3.945 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.276 3.492 -4.736 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.937 3.035 -3.168 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.112 2.745 -2.839 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.583 1.362 -3.829 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -8.296 2.948 -4.131 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.370 3.348 -7.812 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.330 2.732 -8.711 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.874 3.794 -9.661 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.749 4.985 -9.396 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.449 2.071 -7.927 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.165 4.298 -7.932 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.818 1.974 -9.286 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -11.227 1.757 -8.607 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.852 2.774 -7.214 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.061 1.210 -7.404 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.459 3.376 -10.768 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.987 4.323 -11.740 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.455 4.641 -11.501 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.314 4.385 -12.345 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.777 3.805 -13.160 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.971 2.520 -13.222 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.405 2.251 -14.604 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -10.151 1.729 -15.459 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.217 2.564 -14.830 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.528 2.426 -10.940 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.431 5.237 -11.622 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.741 3.624 -13.613 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.256 4.560 -13.728 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -9.150 2.591 -12.523 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.608 1.693 -12.943 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.716 5.234 -10.350 1.00 0.00 N +ATOM 1257 CA LYS A 81 -14.062 5.643 -9.969 1.00 0.00 C +ATOM 1258 C LYS A 81 -14.144 5.847 -8.460 1.00 0.00 C +ATOM 1259 O LYS A 81 -15.006 6.573 -7.966 1.00 0.00 O +ATOM 1260 CB LYS A 81 -15.105 4.631 -10.446 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.640 3.189 -10.401 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.421 2.408 -9.364 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.365 3.097 -8.015 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -16.618 3.844 -7.717 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.972 5.419 -9.740 1.00 0.00 H +ATOM 1266 HA LYS A 81 -14.256 6.591 -10.447 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.984 4.719 -9.823 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -15.376 4.866 -11.465 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.790 2.738 -11.370 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -13.592 3.165 -10.145 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.451 2.336 -9.680 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.998 1.420 -9.275 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.207 2.354 -7.251 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.534 3.790 -8.019 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -17.433 3.357 -8.142 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.561 4.806 -8.107 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.761 3.906 -6.689 1.00 0.00 H +ATOM 1278 N TYR A 82 -13.214 5.227 -7.736 1.00 0.00 N +ATOM 1279 CA TYR A 82 -13.154 5.367 -6.286 1.00 0.00 C +ATOM 1280 C TYR A 82 -12.195 6.496 -5.923 1.00 0.00 C +ATOM 1281 O TYR A 82 -11.028 6.252 -5.618 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.675 4.073 -5.618 1.00 0.00 C +ATOM 1283 CG TYR A 82 -13.223 2.801 -6.224 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.928 2.445 -7.534 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -14.021 1.943 -5.476 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.416 1.275 -8.082 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.511 0.770 -6.017 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.205 0.440 -7.320 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.692 -0.727 -7.862 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.542 4.682 -8.194 1.00 0.00 H +ATOM 1291 HA TYR A 82 -14.142 5.612 -5.927 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.599 4.026 -5.680 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.963 4.092 -4.576 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.308 3.100 -8.130 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.259 2.205 -4.457 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.176 1.017 -9.103 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -15.130 0.118 -5.418 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.386 -1.473 -7.342 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.684 7.731 -5.962 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.858 8.878 -5.647 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.247 9.464 -4.305 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.417 9.748 -4.049 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.955 9.962 -6.737 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.745 9.900 -7.657 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -13.243 9.808 -7.530 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.616 7.873 -6.207 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.834 8.546 -5.592 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.962 10.930 -6.258 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.845 10.055 -7.079 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.825 10.668 -8.411 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.704 8.930 -8.133 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -13.157 8.962 -8.195 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -13.419 10.703 -8.107 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -14.068 9.650 -6.850 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.257 9.628 -3.448 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.487 10.165 -2.121 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.293 11.003 -1.661 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.145 10.684 -1.972 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.746 9.021 -1.147 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.450 7.854 -1.775 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.775 7.003 -2.638 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.788 7.608 -1.507 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.422 5.930 -3.220 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.438 6.534 -2.086 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.754 5.695 -2.943 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.351 9.374 -3.714 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.365 10.791 -2.172 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.801 8.670 -0.763 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.354 9.379 -0.330 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.734 7.185 -2.853 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.322 8.264 -0.837 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.885 5.274 -3.891 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.480 6.354 -1.869 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -14.261 4.857 -3.397 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.567 12.077 -0.927 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.516 12.961 -0.435 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.857 12.403 0.818 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.235 13.136 1.586 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.076 14.357 -0.157 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.045 15.281 0.459 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -7.838 15.061 0.230 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -9.445 16.227 1.169 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.496 12.281 -0.710 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.769 13.031 -1.210 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.416 14.794 -1.084 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.911 14.273 0.524 1.00 0.00 H +ATOM 1347 N SER A 86 -8.994 11.103 1.014 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.413 10.434 2.166 1.00 0.00 C +ATOM 1349 C SER A 86 -7.978 9.029 1.786 1.00 0.00 C +ATOM 1350 O SER A 86 -8.807 8.168 1.489 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.413 10.389 3.324 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.156 11.418 4.262 1.00 0.00 O +ATOM 1353 H SER A 86 -9.495 10.576 0.362 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.547 10.994 2.474 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.413 10.512 2.939 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.336 9.435 3.824 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.338 11.866 4.030 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.678 8.789 1.794 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.177 7.478 1.447 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.790 6.448 2.383 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.205 5.366 1.966 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.642 7.410 1.525 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.021 7.868 0.205 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.198 6.000 1.856 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.463 9.273 0.257 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.052 9.501 2.038 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.479 7.264 0.432 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.312 8.063 2.318 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.213 7.201 -0.056 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -4.772 7.836 -0.571 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.342 5.366 0.994 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.783 5.626 2.683 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.154 6.008 2.128 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -4.003 9.847 0.995 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.570 9.738 -0.711 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -2.418 9.235 0.525 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.889 6.797 3.668 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.488 5.927 4.674 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.971 5.722 4.398 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.461 4.592 4.400 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.271 6.679 5.993 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.252 7.726 5.683 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.451 8.075 4.240 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.996 4.968 4.708 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.203 7.118 6.317 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.912 5.991 6.741 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.411 8.593 6.303 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.260 7.329 5.838 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.216 8.831 4.133 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.525 8.400 3.793 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.675 6.816 4.116 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.088 6.724 3.789 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.220 5.900 2.527 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.989 4.937 2.461 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.702 8.108 3.589 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.168 8.406 2.166 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -13.271 9.453 2.173 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -10.994 8.870 1.325 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.230 7.688 4.095 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.589 6.217 4.593 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.547 8.202 4.251 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -10.965 8.848 3.861 1.00 0.00 H +ATOM 1403 HG LEU A 89 -12.564 7.503 1.726 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -13.642 9.579 3.179 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -14.078 9.130 1.530 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -12.879 10.392 1.814 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -10.164 9.101 1.969 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -11.272 9.752 0.770 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -10.709 8.083 0.639 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.402 6.250 1.542 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.367 5.510 0.301 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.004 4.078 0.651 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.610 3.116 0.159 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.351 6.127 -0.664 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.310 5.163 -1.231 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.908 5.590 -2.634 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.096 5.105 -0.328 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.782 6.997 1.680 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.354 5.534 -0.140 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.892 6.564 -1.491 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.829 6.915 -0.143 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.735 4.174 -1.286 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.444 6.488 -2.904 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.150 4.803 -3.332 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.846 5.782 -2.661 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.204 4.996 -0.926 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.185 4.264 0.342 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.036 6.014 0.244 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.055 3.950 1.579 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.661 2.645 2.068 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.899 1.989 2.651 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.187 0.820 2.389 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.607 2.728 3.188 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.176 2.637 2.646 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.859 1.611 4.182 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.074 2.071 1.250 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.650 4.754 1.974 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.277 2.056 1.247 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.735 3.669 3.702 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.739 3.623 2.636 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.598 2.000 3.302 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.917 1.227 4.542 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.407 0.820 3.689 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.438 1.989 5.010 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.712 1.205 1.167 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.048 1.785 1.055 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.380 2.817 0.535 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.650 2.777 3.425 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.882 2.299 4.024 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.837 1.904 2.917 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.505 0.873 2.988 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.510 3.378 4.909 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.775 3.985 4.326 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.155 5.292 4.992 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.304 5.999 5.531 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.442 5.622 4.957 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.376 3.711 3.574 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.652 1.435 4.618 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.752 2.944 5.868 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.790 4.171 5.055 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.620 4.166 3.273 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.587 3.283 4.455 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.064 5.011 4.510 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.715 6.463 5.379 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.865 2.723 1.876 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.705 2.454 0.722 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.290 1.132 0.104 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.124 0.284 -0.206 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.595 3.581 -0.306 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.796 3.684 -1.219 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.891 4.465 -0.871 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -14.836 3.000 -2.427 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.991 4.561 -1.703 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -15.933 3.092 -3.264 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -17.007 3.874 -2.896 1.00 0.00 C +ATOM 1476 OH TYR A 93 -18.100 3.967 -3.727 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.287 3.516 1.878 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.721 2.376 1.062 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.490 4.523 0.211 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.722 3.414 -0.921 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -15.876 5.004 0.065 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -13.992 2.388 -2.712 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.833 5.174 -1.415 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -15.944 2.553 -4.200 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.200 4.875 -4.023 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.983 0.958 -0.047 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.440 -0.278 -0.601 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.343 -1.342 0.486 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.423 -2.153 0.495 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.065 -0.033 -1.230 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.052 1.153 -2.130 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.713 2.414 -1.697 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.379 1.276 -3.439 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.839 3.266 -2.703 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.238 2.599 -3.770 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.371 1.673 0.240 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.120 -0.624 -1.365 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.337 0.133 -0.449 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.772 -0.898 -1.812 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.418 2.647 -0.787 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.692 0.479 -4.098 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.654 4.329 -2.659 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.300 2.967 -4.675 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.305 -1.324 1.405 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.331 -2.285 2.501 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.752 -2.491 3.013 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.131 -3.594 3.402 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.428 -1.815 3.644 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.179 -1.117 4.767 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.249 -0.443 5.758 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.495 -0.459 6.964 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.176 0.153 5.253 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.009 -0.648 1.344 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.962 -3.222 2.126 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -10.918 -2.672 4.060 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.695 -1.127 3.249 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.827 -0.367 4.337 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -12.774 -1.848 5.293 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.046 0.125 4.282 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.558 0.597 5.871 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.531 -1.418 3.009 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.909 -1.472 3.471 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.881 -1.356 2.303 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.020 -1.819 2.379 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.174 -0.359 4.485 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.503 0.337 4.290 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.692 -0.278 4.661 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.567 1.608 3.732 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.908 0.353 4.483 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.780 2.246 3.552 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.947 1.616 3.928 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.155 2.248 3.750 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.170 -0.574 2.691 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.052 -2.422 3.947 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.165 -0.778 5.481 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.395 0.385 4.406 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.658 -1.267 5.096 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.653 2.098 3.438 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.822 -0.141 4.778 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -18.810 3.235 3.118 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.200 3.019 4.321 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.423 -0.736 1.222 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.246 -0.556 0.036 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.030 -1.695 -0.956 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.434 -2.718 -0.621 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.934 0.785 -0.629 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.812 1.907 -0.111 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.827 2.249 -0.717 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.423 2.487 1.020 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.512 -0.391 1.224 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.276 -0.559 0.352 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.903 1.043 -0.440 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.089 0.696 -1.696 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -16.603 2.164 1.448 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.971 3.215 1.378 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.518 -1.508 -2.178 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.368 -2.527 -3.200 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.915 -2.808 -3.529 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.439 -3.931 -3.360 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.984 -0.672 -2.388 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.830 -3.440 -2.853 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.870 -2.200 -4.097 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.207 -1.785 -3.997 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.806 -1.948 -4.342 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.584 -3.028 -5.382 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.491 -3.806 -5.682 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.640 -0.913 -4.111 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.433 -1.011 -4.727 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.256 -2.203 -3.450 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.375 -3.077 -5.931 1.00 0.00 N +ATOM 1571 CA GLY A 100 -12.056 -4.074 -6.937 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.755 -4.797 -6.642 1.00 0.00 C +ATOM 1573 O GLY A 100 -10.682 -6.022 -6.738 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.694 -2.430 -5.650 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.857 -4.798 -6.978 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.974 -3.586 -7.897 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.729 -4.035 -6.283 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.422 -4.603 -5.972 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.561 -5.894 -5.170 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.670 -6.316 -4.843 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.581 -3.599 -5.182 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.290 -2.288 -4.832 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.754 -1.727 -3.524 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.125 -1.278 -5.956 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.852 -3.063 -6.226 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.923 -4.823 -6.904 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -7.270 -4.071 -4.261 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.701 -3.362 -5.762 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.346 -2.480 -4.703 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.177 -2.487 -3.016 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.579 -1.423 -2.898 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.124 -0.875 -3.728 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.893 -0.309 -5.539 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -9.041 -1.215 -6.522 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.322 -1.590 -6.606 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.427 -6.510 -4.850 1.00 0.00 N +ATOM 1597 CA VAL A 102 -7.422 -7.745 -4.078 1.00 0.00 C +ATOM 1598 C VAL A 102 -8.419 -7.651 -2.930 1.00 0.00 C +ATOM 1599 O VAL A 102 -8.154 -7.003 -1.918 1.00 0.00 O +ATOM 1600 CB VAL A 102 -6.018 -8.055 -3.513 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.907 -7.619 -2.058 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.704 -9.537 -3.658 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.576 -6.118 -5.133 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.715 -8.553 -4.733 1.00 0.00 H +ATOM 1605 HB VAL A 102 -5.292 -7.499 -4.088 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -6.238 -6.596 -1.963 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.877 -7.695 -1.735 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.526 -8.256 -1.443 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -6.257 -10.096 -2.917 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.646 -9.696 -3.514 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.988 -9.870 -4.645 1.00 0.00 H +ATOM 1612 N THR A 103 -9.576 -8.279 -3.101 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.610 -8.233 -2.078 1.00 0.00 C +ATOM 1614 C THR A 103 -10.561 -6.891 -1.364 1.00 0.00 C +ATOM 1615 O THR A 103 -10.909 -6.779 -0.189 1.00 0.00 O +ATOM 1616 CB THR A 103 -10.430 -9.375 -1.076 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -11.667 -9.714 -0.475 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.455 -9.050 0.035 1.00 0.00 C +ATOM 1619 H THR A 103 -9.743 -8.766 -3.934 1.00 0.00 H +ATOM 1620 HA THR A 103 -11.565 -8.331 -2.567 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.058 -10.245 -1.599 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -12.369 -9.648 -1.128 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.822 -9.454 0.966 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -9.353 -7.978 0.122 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.493 -9.485 -0.192 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.117 -5.878 -2.099 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.000 -4.525 -1.572 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.376 -4.530 -0.181 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.362 -5.552 0.502 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.371 -3.849 -1.524 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.534 -4.826 -1.579 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.829 -4.179 -1.117 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.081 -4.411 0.303 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.267 -4.751 0.798 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.308 -4.898 -0.011 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.412 -4.945 2.101 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.859 -6.050 -3.029 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.360 -3.966 -2.237 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.447 -3.285 -0.607 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.456 -3.174 -2.361 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.658 -5.167 -2.596 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.316 -5.669 -0.939 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.767 -3.115 -1.292 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.647 -4.590 -1.689 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.326 -4.308 0.920 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -16.203 -4.751 -0.994 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.199 -5.153 0.364 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.630 -4.835 2.713 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -16.305 -5.201 2.471 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.869 -3.375 0.236 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.257 -3.251 1.553 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.043 -4.067 2.569 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.252 -3.899 2.711 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.205 -1.784 1.982 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.018 -0.995 1.434 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.232 -0.349 2.564 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.118 -1.896 0.601 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.918 -2.591 -0.348 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.252 -3.639 1.491 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.114 -1.304 1.650 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.170 -1.745 3.059 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.387 -0.208 0.797 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -6.313 -0.951 3.452 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.631 0.632 2.762 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.194 -0.266 2.279 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -5.796 -2.735 1.199 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.255 -1.337 0.271 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.665 -2.256 -0.259 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.356 -4.966 3.256 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.999 -5.820 4.236 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.358 -5.684 5.610 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.034 -5.391 6.597 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.929 -7.274 3.770 1.00 0.00 C +ATOM 1674 CG ARG A 106 -8.792 -8.272 4.908 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.138 -8.583 5.541 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.293 -10.006 5.826 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.464 -10.634 5.818 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.576 -9.967 5.540 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.525 -11.932 6.088 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.401 -5.069 3.091 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.029 -5.523 4.299 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -9.828 -7.507 3.219 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.076 -7.384 3.115 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -8.368 -9.188 4.521 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -8.135 -7.859 5.659 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.222 -8.030 6.464 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -10.920 -8.273 4.865 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.485 -10.519 6.034 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.533 -8.989 5.337 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.456 -10.442 5.534 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.689 -12.438 6.297 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -12.407 -12.403 6.082 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.054 -5.919 5.671 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.319 -5.845 6.927 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.106 -4.927 6.819 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.301 -5.042 5.893 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.863 -7.244 7.343 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.286 -7.304 8.739 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.110 -7.234 9.855 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.917 -7.429 8.940 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.586 -7.290 11.133 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.386 -7.485 10.216 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.224 -7.414 11.308 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.699 -7.469 12.578 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.575 -6.161 4.854 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.986 -5.457 7.679 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.706 -7.917 7.303 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.103 -7.586 6.652 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.176 -7.138 9.715 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.263 -7.483 8.082 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.243 -7.235 11.988 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.318 -7.582 10.351 1.00 0.00 H +ATOM 1713 HH TYR A 107 -3.216 -6.659 12.761 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.954 -4.008 7.780 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.843 -3.076 7.825 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.675 -3.644 8.625 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.723 -3.707 9.853 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.444 -1.857 8.532 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.719 -2.320 9.178 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.851 -3.801 8.915 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.509 -2.801 6.836 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.749 -1.492 9.267 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.635 -1.087 7.805 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.674 -2.136 10.239 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.555 -1.789 8.743 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.526 -4.368 9.775 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.869 -4.050 8.655 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.638 -4.083 7.921 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.472 -4.672 8.565 1.00 0.00 C +ATOM 1730 C VAL A 109 0.566 -3.625 8.959 1.00 0.00 C +ATOM 1731 O VAL A 109 1.593 -3.959 9.551 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.195 -5.718 7.654 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.474 -6.245 8.286 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.770 -6.854 7.353 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.665 -4.028 6.946 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.813 -5.175 9.454 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.454 -5.240 6.720 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 2.176 -5.434 8.409 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.905 -7.003 7.650 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.247 -6.673 9.252 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -1.156 -7.254 8.279 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -0.251 -7.634 6.814 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.587 -6.483 6.752 1.00 0.00 H +ATOM 1744 N CYS A 110 0.302 -2.363 8.632 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.231 -1.282 8.957 1.00 0.00 C +ATOM 1746 C CYS A 110 2.529 -1.833 9.538 1.00 0.00 C +ATOM 1747 O CYS A 110 2.819 -1.649 10.720 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.596 -0.310 9.950 1.00 0.00 C +ATOM 1749 SG CYS A 110 -0.480 -1.099 11.171 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.530 -2.153 8.159 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.456 -0.754 8.043 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.377 0.205 10.489 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.006 0.413 9.408 1.00 0.00 H +ATOM 1754 HG CYS A 110 -0.725 -0.436 11.821 1.00 0.00 H +ATOM 1755 N GLY A 111 3.309 -2.511 8.701 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.566 -3.078 9.154 1.00 0.00 C +ATOM 1757 C GLY A 111 4.369 -4.184 10.171 1.00 0.00 C +ATOM 1758 O GLY A 111 3.683 -5.176 9.846 1.00 0.00 O +ATOM 1759 H GLY A 111 3.029 -2.627 7.770 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.096 -3.478 8.301 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.161 -2.294 9.600 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -3.173 14.504 5.287 1.00 0.00 C +HETATM 2 O ACE A 3 -4.044 13.638 5.358 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -3.516 15.962 5.462 1.00 0.00 C +HETATM 4 H1 ACE A 3 -3.314 16.262 6.478 1.00 0.00 H +HETATM 5 H2 ACE A 3 -4.565 16.112 5.240 1.00 0.00 H +HETATM 6 H3 ACE A 3 -2.915 16.558 4.794 1.00 0.00 H +ATOM 7 N ASN A 4 -1.894 14.226 5.055 1.00 0.00 N +ATOM 8 CA ASN A 4 -1.431 12.857 4.867 1.00 0.00 C +ATOM 9 C ASN A 4 -2.030 11.933 5.916 1.00 0.00 C +ATOM 10 O ASN A 4 -3.055 11.289 5.687 1.00 0.00 O +ATOM 11 CB ASN A 4 0.097 12.792 4.933 1.00 0.00 C +ATOM 12 CG ASN A 4 0.721 14.128 5.279 1.00 0.00 C +ATOM 13 OD1 ASN A 4 1.232 14.320 6.384 1.00 0.00 O +ATOM 14 ND2 ASN A 4 0.681 15.063 4.337 1.00 0.00 N +ATOM 15 H ASN A 4 -1.245 14.960 5.011 1.00 0.00 H +ATOM 16 HA ASN A 4 -1.753 12.528 3.894 1.00 0.00 H +ATOM 17 HB2 ASN A 4 0.387 12.074 5.684 1.00 0.00 H +ATOM 18 HB3 ASN A 4 0.478 12.476 3.972 1.00 0.00 H +ATOM 19 HD21 ASN A 4 0.257 14.838 3.482 1.00 0.00 H +ATOM 20 HD22 ASN A 4 1.078 15.936 4.534 1.00 0.00 H +ATOM 21 N ASN A 5 -1.380 11.876 7.068 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.836 11.033 8.167 1.00 0.00 C +ATOM 23 C ASN A 5 -1.894 9.570 7.741 1.00 0.00 C +ATOM 24 O ASN A 5 -2.605 8.766 8.341 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.214 11.490 8.653 1.00 0.00 C +ATOM 26 CG ASN A 5 -3.876 12.458 7.692 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -3.402 13.578 7.496 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.978 12.031 7.088 1.00 0.00 N +ATOM 29 H ASN A 5 -0.571 12.415 7.181 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.128 11.132 8.976 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.853 10.627 8.764 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.105 11.978 9.611 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -5.298 11.127 7.294 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.427 12.636 6.462 1.00 0.00 H +ATOM 35 N LEU A 6 -1.138 9.233 6.699 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.104 7.863 6.192 1.00 0.00 C +ATOM 37 C LEU A 6 -0.213 6.993 7.068 1.00 0.00 C +ATOM 38 O LEU A 6 -0.621 5.934 7.547 1.00 0.00 O +ATOM 39 CB LEU A 6 -0.572 7.874 4.759 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.180 6.829 3.835 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.572 7.254 3.405 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.291 6.607 2.622 1.00 0.00 C +ATOM 43 H LEU A 6 -0.594 9.918 6.261 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.105 7.472 6.201 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -0.763 8.851 4.338 1.00 0.00 H +ATOM 46 HB3 LEU A 6 0.494 7.720 4.793 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.261 5.894 4.367 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.707 8.305 3.617 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.308 6.680 3.947 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.687 7.083 2.345 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.510 5.932 2.884 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.124 7.551 2.302 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.876 6.178 1.821 1.00 0.00 H +ATOM 54 N GLU A 7 0.997 7.472 7.277 1.00 0.00 N +ATOM 55 CA GLU A 7 1.985 6.793 8.101 1.00 0.00 C +ATOM 56 C GLU A 7 1.453 6.547 9.508 1.00 0.00 C +ATOM 57 O GLU A 7 2.034 5.780 10.276 1.00 0.00 O +ATOM 58 CB GLU A 7 3.270 7.619 8.170 1.00 0.00 C +ATOM 59 CG GLU A 7 3.568 8.165 9.556 1.00 0.00 C +ATOM 60 CD GLU A 7 4.566 9.307 9.531 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.472 10.158 8.621 1.00 0.00 O +ATOM 62 OE2 GLU A 7 5.440 9.351 10.422 1.00 0.00 O +ATOM 63 H GLU A 7 1.234 8.309 6.858 1.00 0.00 H +ATOM 64 HA GLU A 7 2.204 5.851 7.643 1.00 0.00 H +ATOM 65 HB2 GLU A 7 4.100 6.998 7.865 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.186 8.451 7.488 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.648 8.522 9.993 1.00 0.00 H +ATOM 68 HG3 GLU A 7 3.969 7.369 10.165 1.00 0.00 H +ATOM 69 N THR A 8 0.352 7.210 9.847 1.00 0.00 N +ATOM 70 CA THR A 8 -0.244 7.068 11.169 1.00 0.00 C +ATOM 71 C THR A 8 -1.234 5.911 11.219 1.00 0.00 C +ATOM 72 O THR A 8 -1.643 5.483 12.298 1.00 0.00 O +ATOM 73 CB THR A 8 -0.936 8.367 11.585 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.442 8.264 12.904 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.087 8.748 10.679 1.00 0.00 C +ATOM 76 H THR A 8 -0.063 7.814 9.197 1.00 0.00 H +ATOM 77 HA THR A 8 0.556 6.860 11.863 1.00 0.00 H +ATOM 78 HB THR A 8 -0.215 9.171 11.561 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.268 7.775 12.895 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.751 9.478 9.959 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.887 9.166 11.272 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.443 7.869 10.162 1.00 0.00 H +ATOM 83 N TYR A 9 -1.625 5.405 10.055 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.569 4.308 9.994 1.00 0.00 C +ATOM 85 C TYR A 9 -1.876 2.967 10.162 1.00 0.00 C +ATOM 86 O TYR A 9 -0.649 2.886 10.207 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.330 4.329 8.675 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.350 5.429 8.616 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.985 6.706 8.230 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.672 5.194 8.961 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.907 7.725 8.186 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.606 6.206 8.924 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.222 7.475 8.533 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.150 8.492 8.493 1.00 0.00 O +ATOM 95 H TYR A 9 -1.283 5.789 9.225 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.267 4.440 10.798 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.632 4.476 7.863 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.842 3.387 8.541 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.959 6.899 7.959 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -5.967 4.200 9.265 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.597 8.712 7.881 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.629 5.999 9.193 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.475 8.599 7.594 1.00 0.00 H +ATOM 104 N GLU A 10 -2.680 1.919 10.266 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.160 0.575 10.442 1.00 0.00 C +ATOM 106 C GLU A 10 -1.650 0.004 9.135 1.00 0.00 C +ATOM 107 O GLU A 10 -1.608 -1.213 8.961 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.247 -0.344 10.997 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.645 0.242 10.907 1.00 0.00 C +ATOM 110 CD GLU A 10 -5.680 -0.605 11.621 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -5.284 -1.565 12.316 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -6.886 -0.309 11.485 1.00 0.00 O +ATOM 113 H GLU A 10 -3.648 2.054 10.229 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.353 0.625 11.141 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.235 -1.269 10.436 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.032 -0.557 12.032 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.640 1.226 11.353 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -4.922 0.322 9.865 1.00 0.00 H +ATOM 119 N TRP A 11 -1.289 0.867 8.198 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.832 0.379 6.917 1.00 0.00 C +ATOM 121 C TRP A 11 0.217 1.272 6.248 1.00 0.00 C +ATOM 122 O TRP A 11 0.477 1.125 5.058 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.043 0.220 6.009 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.181 1.122 6.382 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.253 0.827 7.176 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.357 2.473 5.965 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.090 1.914 7.260 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.563 2.934 6.514 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.612 3.332 5.172 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.041 4.217 6.283 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.084 4.609 4.946 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.291 5.039 5.495 1.00 0.00 C +ATOM 133 H TRP A 11 -1.361 1.830 8.359 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.399 -0.595 7.075 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.760 0.445 4.993 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.393 -0.800 6.066 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.409 -0.120 7.661 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.924 1.955 7.769 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.673 3.019 4.748 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.973 4.558 6.687 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.521 5.286 4.327 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.620 6.046 5.291 1.00 0.00 H +ATOM 143 N TYR A 12 0.849 2.178 6.982 1.00 0.00 N +ATOM 144 CA TYR A 12 1.863 3.008 6.371 1.00 0.00 C +ATOM 145 C TYR A 12 3.252 2.551 6.772 1.00 0.00 C +ATOM 146 O TYR A 12 3.488 2.147 7.911 1.00 0.00 O +ATOM 147 CB TYR A 12 1.688 4.478 6.709 1.00 0.00 C +ATOM 148 CG TYR A 12 2.385 5.361 5.700 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.765 5.512 5.716 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.670 5.994 4.701 1.00 0.00 C +ATOM 151 CE1 TYR A 12 4.407 6.285 4.770 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.302 6.760 3.747 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.672 6.906 3.786 1.00 0.00 C +ATOM 154 OH TYR A 12 4.308 7.673 2.837 1.00 0.00 O +ATOM 155 H TYR A 12 0.651 2.279 7.932 1.00 0.00 H +ATOM 156 HA TYR A 12 1.768 2.890 5.300 1.00 0.00 H +ATOM 157 HB2 TYR A 12 0.636 4.724 6.710 1.00 0.00 H +ATOM 158 HB3 TYR A 12 2.111 4.671 7.681 1.00 0.00 H +ATOM 159 HD1 TYR A 12 4.337 5.025 6.488 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.598 5.900 4.688 1.00 0.00 H +ATOM 161 HE1 TYR A 12 5.479 6.396 4.802 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.724 7.229 2.969 1.00 0.00 H +ATOM 163 HH TYR A 12 4.159 8.602 3.025 1.00 0.00 H +ATOM 164 N ASN A 13 4.163 2.607 5.815 1.00 0.00 N +ATOM 165 CA ASN A 13 5.531 2.190 6.036 1.00 0.00 C +ATOM 166 C ASN A 13 6.492 3.362 5.840 1.00 0.00 C +ATOM 167 O ASN A 13 6.570 3.945 4.758 1.00 0.00 O +ATOM 168 CB ASN A 13 5.845 1.041 5.085 1.00 0.00 C +ATOM 169 CG ASN A 13 6.073 -0.265 5.816 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.149 -0.856 5.738 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.050 -0.723 6.529 1.00 0.00 N +ATOM 172 H ASN A 13 3.900 2.930 4.928 1.00 0.00 H +ATOM 173 HA ASN A 13 5.612 1.836 7.053 1.00 0.00 H +ATOM 174 HB2 ASN A 13 5.003 0.911 4.422 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.723 1.277 4.508 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.223 -0.199 6.540 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.166 -1.565 7.017 1.00 0.00 H +ATOM 178 N LYS A 14 7.196 3.718 6.912 1.00 0.00 N +ATOM 179 CA LYS A 14 8.131 4.841 6.898 1.00 0.00 C +ATOM 180 C LYS A 14 9.037 4.844 5.671 1.00 0.00 C +ATOM 181 O LYS A 14 10.124 4.267 5.683 1.00 0.00 O +ATOM 182 CB LYS A 14 8.988 4.834 8.160 1.00 0.00 C +ATOM 183 CG LYS A 14 9.814 6.097 8.332 1.00 0.00 C +ATOM 184 CD LYS A 14 9.313 6.940 9.492 1.00 0.00 C +ATOM 185 CE LYS A 14 8.595 8.189 9.004 1.00 0.00 C +ATOM 186 NZ LYS A 14 7.774 7.918 7.793 1.00 0.00 N +ATOM 187 H LYS A 14 7.065 3.223 7.749 1.00 0.00 H +ATOM 188 HA LYS A 14 7.546 5.748 6.890 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.343 4.730 9.019 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.661 3.993 8.118 1.00 0.00 H +ATOM 191 HG2 LYS A 14 10.842 5.823 8.516 1.00 0.00 H +ATOM 192 HG3 LYS A 14 9.753 6.680 7.422 1.00 0.00 H +ATOM 193 HD2 LYS A 14 8.624 6.351 10.083 1.00 0.00 H +ATOM 194 HD3 LYS A 14 10.154 7.233 10.102 1.00 0.00 H +ATOM 195 HE2 LYS A 14 7.950 8.549 9.792 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.331 8.942 8.769 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.177 8.741 7.574 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 7.160 7.094 7.953 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 8.391 7.723 6.979 1.00 0.00 H +ATOM 200 N SER A 15 8.582 5.520 4.626 1.00 0.00 N +ATOM 201 CA SER A 15 9.338 5.638 3.383 1.00 0.00 C +ATOM 202 C SER A 15 10.164 4.391 3.135 1.00 0.00 C +ATOM 203 O SER A 15 11.180 4.428 2.441 1.00 0.00 O +ATOM 204 CB SER A 15 10.248 6.868 3.431 1.00 0.00 C +ATOM 205 OG SER A 15 11.184 6.851 2.366 1.00 0.00 O +ATOM 206 H SER A 15 7.719 5.956 4.696 1.00 0.00 H +ATOM 207 HA SER A 15 8.633 5.757 2.575 1.00 0.00 H +ATOM 208 HB2 SER A 15 9.648 7.761 3.352 1.00 0.00 H +ATOM 209 HB3 SER A 15 10.786 6.877 4.368 1.00 0.00 H +ATOM 210 HG SER A 15 11.856 6.188 2.541 1.00 0.00 H +ATOM 211 N ILE A 16 9.716 3.289 3.710 1.00 0.00 N +ATOM 212 CA ILE A 16 10.411 2.019 3.556 1.00 0.00 C +ATOM 213 C ILE A 16 10.421 1.575 2.097 1.00 0.00 C +ATOM 214 O ILE A 16 11.452 1.640 1.427 1.00 0.00 O +ATOM 215 CB ILE A 16 9.771 0.919 4.418 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.878 1.537 5.493 1.00 0.00 C +ATOM 217 CG2 ILE A 16 10.846 0.050 5.054 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.687 0.649 6.702 1.00 0.00 C +ATOM 219 H ILE A 16 8.896 3.337 4.251 1.00 0.00 H +ATOM 220 HA ILE A 16 11.426 2.152 3.885 1.00 0.00 H +ATOM 221 HB ILE A 16 9.176 0.298 3.775 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.319 2.463 5.829 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.906 1.738 5.071 1.00 0.00 H +ATOM 224 HG21 ILE A 16 11.727 0.051 4.428 1.00 0.00 H +ATOM 225 HG22 ILE A 16 10.479 -0.960 5.156 1.00 0.00 H +ATOM 226 HG23 ILE A 16 11.097 0.443 6.027 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.657 0.691 7.021 1.00 0.00 H +ATOM 228 HD12 ILE A 16 9.326 0.990 7.503 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.944 -0.368 6.446 1.00 0.00 H +ATOM 230 N SER A 17 9.268 1.130 1.612 1.00 0.00 N +ATOM 231 CA SER A 17 9.140 0.680 0.235 1.00 0.00 C +ATOM 232 C SER A 17 8.195 -0.509 0.153 1.00 0.00 C +ATOM 233 O SER A 17 7.999 -1.223 1.137 1.00 0.00 O +ATOM 234 CB SER A 17 10.510 0.300 -0.333 1.00 0.00 C +ATOM 235 OG SER A 17 10.379 -0.421 -1.544 1.00 0.00 O +ATOM 236 H SER A 17 8.484 1.102 2.193 1.00 0.00 H +ATOM 237 HA SER A 17 8.731 1.493 -0.346 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.080 1.197 -0.523 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.035 -0.315 0.384 1.00 0.00 H +ATOM 240 HG SER A 17 11.249 -0.640 -1.884 1.00 0.00 H +ATOM 241 N ARG A 18 7.611 -0.720 -1.018 1.00 0.00 N +ATOM 242 CA ARG A 18 6.692 -1.827 -1.207 1.00 0.00 C +ATOM 243 C ARG A 18 7.378 -3.144 -0.871 1.00 0.00 C +ATOM 244 O ARG A 18 6.735 -4.087 -0.414 1.00 0.00 O +ATOM 245 CB ARG A 18 6.176 -1.851 -2.647 1.00 0.00 C +ATOM 246 CG ARG A 18 7.198 -2.364 -3.650 1.00 0.00 C +ATOM 247 CD ARG A 18 7.046 -1.682 -4.999 1.00 0.00 C +ATOM 248 NE ARG A 18 8.334 -1.464 -5.650 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.821 -2.253 -6.601 1.00 0.00 C +ATOM 250 NH1 ARG A 18 8.130 -3.308 -7.008 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.001 -1.989 -7.146 1.00 0.00 N +ATOM 252 H ARG A 18 7.799 -0.121 -1.767 1.00 0.00 H +ATOM 253 HA ARG A 18 5.857 -1.686 -0.536 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.306 -2.487 -2.694 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.896 -0.848 -2.932 1.00 0.00 H +ATOM 256 HG2 ARG A 18 8.190 -2.170 -3.270 1.00 0.00 H +ATOM 257 HG3 ARG A 18 7.060 -3.428 -3.776 1.00 0.00 H +ATOM 258 HD2 ARG A 18 6.432 -2.301 -5.636 1.00 0.00 H +ATOM 259 HD3 ARG A 18 6.560 -0.727 -4.852 1.00 0.00 H +ATOM 260 HE ARG A 18 8.863 -0.689 -5.363 1.00 0.00 H +ATOM 261 HH11 ARG A 18 7.238 -3.511 -6.598 1.00 0.00 H +ATOM 262 HH12 ARG A 18 8.497 -3.902 -7.724 1.00 0.00 H +ATOM 263 HH21 ARG A 18 10.526 -1.194 -6.841 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.366 -2.584 -7.860 1.00 0.00 H +ATOM 265 N ASP A 19 8.692 -3.199 -1.084 1.00 0.00 N +ATOM 266 CA ASP A 19 9.449 -4.408 -0.779 1.00 0.00 C +ATOM 267 C ASP A 19 9.465 -4.640 0.724 1.00 0.00 C +ATOM 268 O ASP A 19 9.284 -5.762 1.203 1.00 0.00 O +ATOM 269 CB ASP A 19 10.879 -4.292 -1.310 1.00 0.00 C +ATOM 270 CG ASP A 19 11.291 -2.853 -1.555 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.926 -2.304 -2.616 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.978 -2.276 -0.687 1.00 0.00 O +ATOM 273 H ASP A 19 9.157 -2.410 -1.435 1.00 0.00 H +ATOM 274 HA ASP A 19 8.959 -5.237 -1.254 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.560 -4.723 -0.589 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.955 -4.834 -2.240 1.00 0.00 H +ATOM 277 N LYS A 20 9.629 -3.550 1.461 1.00 0.00 N +ATOM 278 CA LYS A 20 9.623 -3.604 2.913 1.00 0.00 C +ATOM 279 C LYS A 20 8.198 -3.805 3.373 1.00 0.00 C +ATOM 280 O LYS A 20 7.888 -4.729 4.130 1.00 0.00 O +ATOM 281 CB LYS A 20 10.199 -2.316 3.503 1.00 0.00 C +ATOM 282 CG LYS A 20 10.776 -1.373 2.459 1.00 0.00 C +ATOM 283 CD LYS A 20 12.006 -1.966 1.792 1.00 0.00 C +ATOM 284 CE LYS A 20 13.122 -2.208 2.797 1.00 0.00 C +ATOM 285 NZ LYS A 20 14.270 -1.285 2.584 1.00 0.00 N +ATOM 286 H LYS A 20 9.729 -2.687 1.013 1.00 0.00 H +ATOM 287 HA LYS A 20 10.218 -4.443 3.224 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.416 -1.794 4.034 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.984 -2.571 4.199 1.00 0.00 H +ATOM 290 HG2 LYS A 20 10.027 -1.181 1.707 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.051 -0.445 2.940 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.738 -2.906 1.334 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.358 -1.282 1.034 1.00 0.00 H +ATOM 294 HE2 LYS A 20 12.731 -2.057 3.792 1.00 0.00 H +ATOM 295 HE3 LYS A 20 13.465 -3.226 2.695 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.703 -1.461 1.653 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.989 -1.432 3.320 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.948 -0.297 2.622 1.00 0.00 H +ATOM 299 N ALA A 21 7.327 -2.954 2.856 1.00 0.00 N +ATOM 300 CA ALA A 21 5.914 -3.041 3.147 1.00 0.00 C +ATOM 301 C ALA A 21 5.426 -4.420 2.735 1.00 0.00 C +ATOM 302 O ALA A 21 4.740 -5.108 3.490 1.00 0.00 O +ATOM 303 CB ALA A 21 5.158 -1.945 2.417 1.00 0.00 C +ATOM 304 H ALA A 21 7.647 -2.273 2.230 1.00 0.00 H +ATOM 305 HA ALA A 21 5.773 -2.912 4.209 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.038 -1.095 3.073 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.187 -2.312 2.119 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.716 -1.647 1.541 1.00 0.00 H +ATOM 309 N GLU A 22 5.835 -4.833 1.538 1.00 0.00 N +ATOM 310 CA GLU A 22 5.492 -6.148 1.028 1.00 0.00 C +ATOM 311 C GLU A 22 6.106 -7.203 1.931 1.00 0.00 C +ATOM 312 O GLU A 22 5.424 -8.132 2.378 1.00 0.00 O +ATOM 313 CB GLU A 22 5.990 -6.322 -0.409 1.00 0.00 C +ATOM 314 CG GLU A 22 5.628 -7.666 -1.019 1.00 0.00 C +ATOM 315 CD GLU A 22 6.511 -8.029 -2.198 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.232 -7.550 -3.317 1.00 0.00 O +ATOM 317 OE2 GLU A 22 7.480 -8.791 -2.001 1.00 0.00 O +ATOM 318 H GLU A 22 6.407 -4.247 1.005 1.00 0.00 H +ATOM 319 HA GLU A 22 4.424 -6.246 1.051 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.560 -5.545 -1.024 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.065 -6.223 -0.419 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.733 -8.430 -0.262 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.601 -7.630 -1.353 1.00 0.00 H +ATOM 324 N LYS A 23 7.394 -7.027 2.225 1.00 0.00 N +ATOM 325 CA LYS A 23 8.104 -7.943 3.108 1.00 0.00 C +ATOM 326 C LYS A 23 7.327 -8.072 4.403 1.00 0.00 C +ATOM 327 O LYS A 23 7.009 -9.171 4.856 1.00 0.00 O +ATOM 328 CB LYS A 23 9.518 -7.434 3.391 1.00 0.00 C +ATOM 329 CG LYS A 23 9.939 -7.598 4.842 1.00 0.00 C +ATOM 330 CD LYS A 23 11.370 -7.136 5.064 1.00 0.00 C +ATOM 331 CE LYS A 23 11.602 -5.748 4.491 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.884 -5.161 4.960 1.00 0.00 N +ATOM 333 H LYS A 23 7.867 -6.250 1.852 1.00 0.00 H +ATOM 334 HA LYS A 23 8.156 -8.903 2.630 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.216 -7.979 2.772 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.569 -6.385 3.139 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.281 -7.010 5.466 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.861 -8.640 5.114 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.570 -7.113 6.126 1.00 0.00 H +ATOM 340 HD3 LYS A 23 12.041 -7.832 4.584 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.620 -5.817 3.412 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.788 -5.107 4.795 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 12.918 -4.145 4.732 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.687 -5.634 4.496 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.976 -5.277 5.990 1.00 0.00 H +ATOM 346 N LEU A 24 6.984 -6.927 4.964 1.00 0.00 N +ATOM 347 CA LEU A 24 6.190 -6.877 6.178 1.00 0.00 C +ATOM 348 C LEU A 24 4.780 -7.365 5.873 1.00 0.00 C +ATOM 349 O LEU A 24 4.142 -8.025 6.692 1.00 0.00 O +ATOM 350 CB LEU A 24 6.150 -5.461 6.750 1.00 0.00 C +ATOM 351 CG LEU A 24 5.967 -4.349 5.718 1.00 0.00 C +ATOM 352 CD1 LEU A 24 4.538 -3.826 5.742 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.960 -3.223 5.975 1.00 0.00 C +ATOM 354 H LEU A 24 7.243 -6.090 4.524 1.00 0.00 H +ATOM 355 HA LEU A 24 6.643 -7.542 6.900 1.00 0.00 H +ATOM 356 HB2 LEU A 24 5.336 -5.403 7.459 1.00 0.00 H +ATOM 357 HB3 LEU A 24 7.076 -5.281 7.278 1.00 0.00 H +ATOM 358 HG LEU A 24 6.159 -4.747 4.734 1.00 0.00 H +ATOM 359 HD11 LEU A 24 3.871 -4.617 6.050 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.261 -3.487 4.753 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.467 -3.003 6.437 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.522 -2.506 6.652 1.00 0.00 H +ATOM 363 HD22 LEU A 24 7.203 -2.737 5.041 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.859 -3.631 6.413 1.00 0.00 H +ATOM 365 N LEU A 25 4.300 -7.012 4.680 1.00 0.00 N +ATOM 366 CA LEU A 25 2.961 -7.386 4.246 1.00 0.00 C +ATOM 367 C LEU A 25 2.787 -8.897 4.217 1.00 0.00 C +ATOM 368 O LEU A 25 1.834 -9.429 4.786 1.00 0.00 O +ATOM 369 CB LEU A 25 2.686 -6.839 2.844 1.00 0.00 C +ATOM 370 CG LEU A 25 2.047 -5.452 2.772 1.00 0.00 C +ATOM 371 CD1 LEU A 25 0.531 -5.559 2.813 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.560 -4.562 3.892 1.00 0.00 C +ATOM 373 H LEU A 25 4.861 -6.479 4.080 1.00 0.00 H +ATOM 374 HA LEU A 25 2.257 -6.968 4.933 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.621 -6.808 2.308 1.00 0.00 H +ATOM 376 HB3 LEU A 25 2.032 -7.534 2.345 1.00 0.00 H +ATOM 377 HG LEU A 25 2.319 -4.992 1.832 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.110 -4.605 3.092 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.241 -6.305 3.539 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.162 -5.845 1.837 1.00 0.00 H +ATOM 381 HD21 LEU A 25 3.250 -3.837 3.484 1.00 0.00 H +ATOM 382 HD22 LEU A 25 3.068 -5.167 4.628 1.00 0.00 H +ATOM 383 HD23 LEU A 25 1.729 -4.050 4.356 1.00 0.00 H +ATOM 384 N LEU A 26 3.703 -9.585 3.552 1.00 0.00 N +ATOM 385 CA LEU A 26 3.619 -11.040 3.461 1.00 0.00 C +ATOM 386 C LEU A 26 3.918 -11.682 4.807 1.00 0.00 C +ATOM 387 O LEU A 26 3.382 -12.742 5.133 1.00 0.00 O +ATOM 388 CB LEU A 26 4.525 -11.610 2.356 1.00 0.00 C +ATOM 389 CG LEU A 26 6.039 -11.529 2.581 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.557 -10.156 2.204 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.410 -11.870 4.015 1.00 0.00 C +ATOM 392 H LEU A 26 4.437 -9.108 3.116 1.00 0.00 H +ATOM 393 HA LEU A 26 2.597 -11.272 3.211 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.267 -12.650 2.218 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.297 -11.086 1.438 1.00 0.00 H +ATOM 396 HG LEU A 26 6.523 -12.249 1.935 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.575 -10.238 1.853 1.00 0.00 H +ATOM 398 HD12 LEU A 26 6.525 -9.511 3.068 1.00 0.00 H +ATOM 399 HD13 LEU A 26 5.940 -9.741 1.421 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.408 -10.973 4.612 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.396 -12.311 4.036 1.00 0.00 H +ATOM 402 HD23 LEU A 26 5.696 -12.574 4.417 1.00 0.00 H +ATOM 403 N ASP A 27 4.764 -11.030 5.589 1.00 0.00 N +ATOM 404 CA ASP A 27 5.120 -11.535 6.908 1.00 0.00 C +ATOM 405 C ASP A 27 3.861 -11.830 7.709 1.00 0.00 C +ATOM 406 O ASP A 27 3.813 -12.777 8.495 1.00 0.00 O +ATOM 407 CB ASP A 27 5.995 -10.525 7.652 1.00 0.00 C +ATOM 408 CG ASP A 27 6.574 -11.097 8.932 1.00 0.00 C +ATOM 409 OD1 ASP A 27 5.935 -11.991 9.526 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.668 -10.651 9.340 1.00 0.00 O +ATOM 411 H ASP A 27 5.148 -10.185 5.278 1.00 0.00 H +ATOM 412 HA ASP A 27 5.668 -12.451 6.775 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.811 -10.225 7.014 1.00 0.00 H +ATOM 414 HB3 ASP A 27 5.401 -9.659 7.903 1.00 0.00 H +ATOM 415 N THR A 28 2.842 -11.010 7.495 1.00 0.00 N +ATOM 416 CA THR A 28 1.571 -11.167 8.182 1.00 0.00 C +ATOM 417 C THR A 28 0.832 -12.395 7.674 1.00 0.00 C +ATOM 418 O THR A 28 0.349 -13.213 8.458 1.00 0.00 O +ATOM 419 CB THR A 28 0.706 -9.919 7.996 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.011 -8.948 8.982 1.00 0.00 O +ATOM 421 CG2 THR A 28 -0.778 -10.202 8.076 1.00 0.00 C +ATOM 422 H THR A 28 2.949 -10.282 6.855 1.00 0.00 H +ATOM 423 HA THR A 28 1.779 -11.297 9.224 1.00 0.00 H +ATOM 424 HB THR A 28 0.910 -9.493 7.025 1.00 0.00 H +ATOM 425 HG1 THR A 28 0.513 -9.136 9.782 1.00 0.00 H +ATOM 426 HG21 THR A 28 -1.237 -9.988 7.122 1.00 0.00 H +ATOM 427 HG22 THR A 28 -1.223 -9.579 8.838 1.00 0.00 H +ATOM 428 HG23 THR A 28 -0.933 -11.242 8.326 1.00 0.00 H +ATOM 429 N GLY A 29 0.752 -12.521 6.356 1.00 0.00 N +ATOM 430 CA GLY A 29 0.073 -13.658 5.762 1.00 0.00 C +ATOM 431 C GLY A 29 -1.435 -13.562 5.865 1.00 0.00 C +ATOM 432 O GLY A 29 -2.138 -14.565 5.743 1.00 0.00 O +ATOM 433 H GLY A 29 1.161 -11.835 5.785 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.347 -13.725 4.720 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.399 -14.558 6.264 1.00 0.00 H +ATOM 436 N LYS A 30 -1.936 -12.351 6.088 1.00 0.00 N +ATOM 437 CA LYS A 30 -3.374 -12.132 6.203 1.00 0.00 C +ATOM 438 C LYS A 30 -3.950 -11.613 4.898 1.00 0.00 C +ATOM 439 O LYS A 30 -3.538 -10.565 4.406 1.00 0.00 O +ATOM 440 CB LYS A 30 -3.683 -11.124 7.309 1.00 0.00 C +ATOM 441 CG LYS A 30 -4.782 -11.578 8.252 1.00 0.00 C +ATOM 442 CD LYS A 30 -4.535 -11.094 9.672 1.00 0.00 C +ATOM 443 CE LYS A 30 -5.839 -10.768 10.382 1.00 0.00 C +ATOM 444 NZ LYS A 30 -6.729 -9.916 9.547 1.00 0.00 N +ATOM 445 H LYS A 30 -1.328 -11.588 6.174 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.839 -13.075 6.444 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.789 -10.950 7.886 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.995 -10.193 6.849 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -5.725 -11.179 7.907 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -4.823 -12.656 8.250 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -4.022 -11.869 10.221 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -3.920 -10.207 9.639 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -6.350 -11.691 10.611 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -5.613 -10.245 11.300 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -7.070 -10.454 8.724 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -6.211 -9.080 9.209 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -7.548 -9.600 10.104 1.00 0.00 H +ATOM 458 N GLU A 31 -4.919 -12.333 4.348 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.545 -11.898 3.114 1.00 0.00 C +ATOM 460 C GLU A 31 -6.060 -10.481 3.297 1.00 0.00 C +ATOM 461 O GLU A 31 -6.835 -10.211 4.215 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.699 -12.833 2.742 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.315 -12.526 1.386 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.656 -11.829 1.498 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.009 -11.399 2.616 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.353 -11.714 0.468 1.00 0.00 O +ATOM 467 H GLU A 31 -5.225 -13.155 4.787 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.802 -11.911 2.332 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.333 -13.847 2.726 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.471 -12.749 3.492 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -6.641 -11.888 0.834 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.452 -13.454 0.849 1.00 0.00 H +ATOM 473 N GLY A 32 -5.627 -9.569 2.437 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.065 -8.205 2.558 1.00 0.00 C +ATOM 475 C GLY A 32 -5.135 -7.363 3.405 1.00 0.00 C +ATOM 476 O GLY A 32 -5.497 -6.256 3.804 1.00 0.00 O +ATOM 477 H GLY A 32 -5.004 -9.822 1.726 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.136 -7.769 1.574 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.041 -8.201 3.014 1.00 0.00 H +ATOM 480 N ALA A 33 -3.932 -7.866 3.686 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.993 -7.093 4.495 1.00 0.00 C +ATOM 482 C ALA A 33 -2.413 -5.963 3.652 1.00 0.00 C +ATOM 483 O ALA A 33 -1.758 -6.218 2.647 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.881 -7.997 5.015 1.00 0.00 C +ATOM 485 H ALA A 33 -3.678 -8.752 3.339 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.526 -6.681 5.339 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -2.011 -8.994 4.619 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.918 -8.031 6.093 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.924 -7.608 4.701 1.00 0.00 H +ATOM 490 N PHE A 34 -2.669 -4.715 4.038 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.172 -3.594 3.257 1.00 0.00 C +ATOM 492 C PHE A 34 -1.348 -2.585 4.032 1.00 0.00 C +ATOM 493 O PHE A 34 -1.361 -2.532 5.263 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.324 -2.890 2.553 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.481 -2.565 3.446 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.319 -1.777 4.573 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.740 -3.041 3.144 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.392 -1.471 5.379 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.817 -2.741 3.946 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.646 -1.954 5.066 1.00 0.00 C +ATOM 501 H PHE A 34 -3.214 -4.545 4.831 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.532 -4.008 2.505 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.966 -1.966 2.125 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.687 -3.529 1.765 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.343 -1.401 4.824 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.876 -3.659 2.271 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.249 -0.853 6.247 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.790 -3.117 3.693 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.491 -1.717 5.697 1.00 0.00 H +ATOM 510 N MET A 35 -0.661 -1.761 3.252 1.00 0.00 N +ATOM 511 CA MET A 35 0.169 -0.682 3.765 1.00 0.00 C +ATOM 512 C MET A 35 0.391 0.356 2.659 1.00 0.00 C +ATOM 513 O MET A 35 0.677 -0.008 1.519 1.00 0.00 O +ATOM 514 CB MET A 35 1.509 -1.220 4.272 1.00 0.00 C +ATOM 515 CG MET A 35 2.484 -1.576 3.163 1.00 0.00 C +ATOM 516 SD MET A 35 3.083 -0.128 2.269 1.00 0.00 S +ATOM 517 CE MET A 35 3.094 1.099 3.573 1.00 0.00 C +ATOM 518 H MET A 35 -0.740 -1.871 2.281 1.00 0.00 H +ATOM 519 HA MET A 35 -0.360 -0.220 4.580 1.00 0.00 H +ATOM 520 HB2 MET A 35 1.970 -0.470 4.898 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.328 -2.106 4.861 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.330 -2.088 3.597 1.00 0.00 H +ATOM 523 HG3 MET A 35 1.987 -2.234 2.467 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.868 1.825 3.377 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.286 0.615 4.520 1.00 0.00 H +ATOM 526 HE3 MET A 35 2.136 1.594 3.611 1.00 0.00 H +ATOM 527 N VAL A 36 0.256 1.642 2.983 1.00 0.00 N +ATOM 528 CA VAL A 36 0.446 2.692 1.985 1.00 0.00 C +ATOM 529 C VAL A 36 1.681 3.511 2.286 1.00 0.00 C +ATOM 530 O VAL A 36 1.878 3.975 3.409 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.752 3.652 1.902 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.179 3.866 0.460 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.904 3.149 2.746 1.00 0.00 C +ATOM 534 H VAL A 36 0.031 1.892 3.903 1.00 0.00 H +ATOM 535 HA VAL A 36 0.567 2.217 1.023 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.440 4.603 2.299 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.243 4.043 0.423 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -0.939 2.989 -0.122 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -0.657 4.723 0.055 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -2.288 3.965 3.330 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -1.553 2.368 3.403 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -2.685 2.764 2.110 1.00 0.00 H +ATOM 543 N ARG A 37 2.506 3.697 1.273 1.00 0.00 N +ATOM 544 CA ARG A 37 3.710 4.469 1.422 1.00 0.00 C +ATOM 545 C ARG A 37 3.755 5.604 0.408 1.00 0.00 C +ATOM 546 O ARG A 37 3.331 5.442 -0.742 1.00 0.00 O +ATOM 547 CB ARG A 37 4.941 3.574 1.267 1.00 0.00 C +ATOM 548 CG ARG A 37 6.112 4.266 0.590 1.00 0.00 C +ATOM 549 CD ARG A 37 6.758 5.282 1.515 1.00 0.00 C +ATOM 550 NE ARG A 37 7.680 6.163 0.804 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.032 7.369 1.240 1.00 0.00 C +ATOM 552 NH1 ARG A 37 7.535 7.834 2.378 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.879 8.110 0.539 1.00 0.00 N +ATOM 554 H ARG A 37 2.291 3.319 0.407 1.00 0.00 H +ATOM 555 HA ARG A 37 3.694 4.883 2.413 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.259 3.246 2.244 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.672 2.710 0.675 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.848 3.526 0.316 1.00 0.00 H +ATOM 559 HG3 ARG A 37 5.758 4.773 -0.295 1.00 0.00 H +ATOM 560 HD2 ARG A 37 5.981 5.880 1.968 1.00 0.00 H +ATOM 561 HD3 ARG A 37 7.299 4.754 2.285 1.00 0.00 H +ATOM 562 HE ARG A 37 8.058 5.840 -0.040 1.00 0.00 H +ATOM 563 HH11 ARG A 37 6.895 7.279 2.909 1.00 0.00 H +ATOM 564 HH12 ARG A 37 7.801 8.742 2.704 1.00 0.00 H +ATOM 565 HH21 ARG A 37 9.256 7.762 -0.320 1.00 0.00 H +ATOM 566 HH22 ARG A 37 9.142 9.017 0.869 1.00 0.00 H +ATOM 567 N ASP A 38 4.282 6.747 0.828 1.00 0.00 N +ATOM 568 CA ASP A 38 4.398 7.896 -0.059 1.00 0.00 C +ATOM 569 C ASP A 38 5.514 7.657 -1.071 1.00 0.00 C +ATOM 570 O ASP A 38 6.695 7.665 -0.721 1.00 0.00 O +ATOM 571 CB ASP A 38 4.679 9.167 0.744 1.00 0.00 C +ATOM 572 CG ASP A 38 5.486 10.181 -0.042 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.361 10.205 -1.284 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.245 10.951 0.585 1.00 0.00 O +ATOM 575 H ASP A 38 4.611 6.814 1.749 1.00 0.00 H +ATOM 576 HA ASP A 38 3.463 8.006 -0.587 1.00 0.00 H +ATOM 577 HB2 ASP A 38 3.742 9.622 1.025 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.230 8.908 1.636 1.00 0.00 H +ATOM 579 N SER A 39 5.135 7.433 -2.323 1.00 0.00 N +ATOM 580 CA SER A 39 6.104 7.175 -3.379 1.00 0.00 C +ATOM 581 C SER A 39 6.627 8.475 -3.981 1.00 0.00 C +ATOM 582 O SER A 39 5.923 9.483 -4.017 1.00 0.00 O +ATOM 583 CB SER A 39 5.480 6.307 -4.470 1.00 0.00 C +ATOM 584 OG SER A 39 5.298 4.974 -4.022 1.00 0.00 O +ATOM 585 H SER A 39 4.183 7.427 -2.541 1.00 0.00 H +ATOM 586 HA SER A 39 6.928 6.641 -2.938 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.518 6.713 -4.746 1.00 0.00 H +ATOM 588 HB3 SER A 39 6.128 6.298 -5.334 1.00 0.00 H +ATOM 589 HG SER A 39 5.418 4.370 -4.758 1.00 0.00 H +ATOM 590 N ARG A 40 7.870 8.439 -4.454 1.00 0.00 N +ATOM 591 CA ARG A 40 8.493 9.610 -5.059 1.00 0.00 C +ATOM 592 C ARG A 40 8.204 9.665 -6.556 1.00 0.00 C +ATOM 593 O ARG A 40 7.489 10.550 -7.026 1.00 0.00 O +ATOM 594 CB ARG A 40 10.003 9.592 -4.820 1.00 0.00 C +ATOM 595 CG ARG A 40 10.553 10.913 -4.308 1.00 0.00 C +ATOM 596 CD ARG A 40 10.428 11.020 -2.796 1.00 0.00 C +ATOM 597 NE ARG A 40 11.732 10.996 -2.138 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.046 10.166 -1.147 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.151 9.295 -0.697 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.254 10.207 -0.606 1.00 0.00 N +ATOM 601 H ARG A 40 8.379 7.604 -4.396 1.00 0.00 H +ATOM 602 HA ARG A 40 8.073 10.488 -4.591 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.231 8.827 -4.093 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.501 9.355 -5.749 1.00 0.00 H +ATOM 605 HG2 ARG A 40 11.595 10.988 -4.579 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.001 11.722 -4.764 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.930 11.948 -2.554 1.00 0.00 H +ATOM 608 HD3 ARG A 40 9.837 10.191 -2.438 1.00 0.00 H +ATOM 609 HE ARG A 40 12.409 11.631 -2.452 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.239 9.260 -1.102 1.00 0.00 H +ATOM 611 HH12 ARG A 40 11.392 8.673 0.048 1.00 0.00 H +ATOM 612 HH21 ARG A 40 13.931 10.862 -0.942 1.00 0.00 H +ATOM 613 HH22 ARG A 40 13.490 9.584 0.140 1.00 0.00 H +ATOM 614 N THR A 41 8.758 8.711 -7.299 1.00 0.00 N +ATOM 615 CA THR A 41 8.549 8.656 -8.741 1.00 0.00 C +ATOM 616 C THR A 41 7.132 9.097 -9.087 1.00 0.00 C +ATOM 617 O THR A 41 6.928 9.943 -9.958 1.00 0.00 O +ATOM 618 CB THR A 41 8.812 7.242 -9.264 1.00 0.00 C +ATOM 619 OG1 THR A 41 9.908 7.236 -10.161 1.00 0.00 O +ATOM 620 CG2 THR A 41 7.628 6.633 -9.987 1.00 0.00 C +ATOM 621 H THR A 41 9.314 8.030 -6.868 1.00 0.00 H +ATOM 622 HA THR A 41 9.249 9.338 -9.202 1.00 0.00 H +ATOM 623 HB THR A 41 9.054 6.600 -8.428 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.296 8.113 -10.198 1.00 0.00 H +ATOM 625 HG21 THR A 41 7.062 6.021 -9.300 1.00 0.00 H +ATOM 626 HG22 THR A 41 7.982 6.023 -10.804 1.00 0.00 H +ATOM 627 HG23 THR A 41 6.996 7.419 -10.373 1.00 0.00 H +ATOM 628 N PRO A 42 6.134 8.529 -8.394 1.00 0.00 N +ATOM 629 CA PRO A 42 4.728 8.866 -8.613 1.00 0.00 C +ATOM 630 C PRO A 42 4.366 10.219 -8.011 1.00 0.00 C +ATOM 631 O PRO A 42 5.227 11.082 -7.842 1.00 0.00 O +ATOM 632 CB PRO A 42 3.986 7.742 -7.892 1.00 0.00 C +ATOM 633 CG PRO A 42 4.910 7.329 -6.800 1.00 0.00 C +ATOM 634 CD PRO A 42 6.305 7.520 -7.333 1.00 0.00 C +ATOM 635 HA PRO A 42 4.472 8.859 -9.662 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.052 8.114 -7.501 1.00 0.00 H +ATOM 637 HB3 PRO A 42 3.800 6.930 -8.579 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.753 7.951 -5.931 1.00 0.00 H +ATOM 639 HG3 PRO A 42 4.744 6.289 -6.552 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.958 7.885 -6.555 1.00 0.00 H +ATOM 641 HD3 PRO A 42 6.683 6.594 -7.740 1.00 0.00 H +ATOM 642 N GLY A 43 3.092 10.395 -7.689 1.00 0.00 N +ATOM 643 CA GLY A 43 2.647 11.648 -7.109 1.00 0.00 C +ATOM 644 C GLY A 43 2.098 11.486 -5.703 1.00 0.00 C +ATOM 645 O GLY A 43 2.530 12.171 -4.778 1.00 0.00 O +ATOM 646 H GLY A 43 2.450 9.673 -7.846 1.00 0.00 H +ATOM 647 HA2 GLY A 43 3.481 12.333 -7.078 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.875 12.068 -7.737 1.00 0.00 H +ATOM 649 N THR A 44 1.132 10.586 -5.547 1.00 0.00 N +ATOM 650 CA THR A 44 0.510 10.346 -4.256 1.00 0.00 C +ATOM 651 C THR A 44 1.209 9.222 -3.490 1.00 0.00 C +ATOM 652 O THR A 44 2.415 9.017 -3.628 1.00 0.00 O +ATOM 653 CB THR A 44 -0.969 10.018 -4.454 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.263 8.709 -4.003 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.411 10.120 -5.898 1.00 0.00 C +ATOM 656 H THR A 44 0.819 10.083 -6.320 1.00 0.00 H +ATOM 657 HA THR A 44 0.590 11.255 -3.686 1.00 0.00 H +ATOM 658 HB THR A 44 -1.558 10.715 -3.881 1.00 0.00 H +ATOM 659 HG1 THR A 44 -2.142 8.460 -4.300 1.00 0.00 H +ATOM 660 HG21 THR A 44 -1.057 11.050 -6.318 1.00 0.00 H +ATOM 661 HG22 THR A 44 -2.489 10.088 -5.947 1.00 0.00 H +ATOM 662 HG23 THR A 44 -1.000 9.292 -6.459 1.00 0.00 H +ATOM 663 N TYR A 45 0.438 8.503 -2.676 1.00 0.00 N +ATOM 664 CA TYR A 45 0.968 7.403 -1.874 1.00 0.00 C +ATOM 665 C TYR A 45 0.554 6.058 -2.453 1.00 0.00 C +ATOM 666 O TYR A 45 -0.554 5.908 -2.963 1.00 0.00 O +ATOM 667 CB TYR A 45 0.475 7.511 -0.432 1.00 0.00 C +ATOM 668 CG TYR A 45 0.708 8.866 0.190 1.00 0.00 C +ATOM 669 CD1 TYR A 45 0.030 9.987 -0.267 1.00 0.00 C +ATOM 670 CD2 TYR A 45 1.607 9.021 1.235 1.00 0.00 C +ATOM 671 CE1 TYR A 45 0.240 11.229 0.302 1.00 0.00 C +ATOM 672 CE2 TYR A 45 1.824 10.260 1.811 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.139 11.360 1.340 1.00 0.00 C +ATOM 674 OH TYR A 45 1.352 12.594 1.910 1.00 0.00 O +ATOM 675 H TYR A 45 -0.514 8.718 -2.609 1.00 0.00 H +ATOM 676 HA TYR A 45 2.046 7.472 -1.885 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.586 7.314 -0.406 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.986 6.775 0.171 1.00 0.00 H +ATOM 679 HD1 TYR A 45 -0.674 9.879 -1.078 1.00 0.00 H +ATOM 680 HD2 TYR A 45 2.141 8.156 1.598 1.00 0.00 H +ATOM 681 HE1 TYR A 45 -0.297 12.091 -0.066 1.00 0.00 H +ATOM 682 HE2 TYR A 45 2.528 10.360 2.623 1.00 0.00 H +ATOM 683 HH TYR A 45 0.569 13.139 1.797 1.00 0.00 H +ATOM 684 N THR A 46 1.449 5.079 -2.368 1.00 0.00 N +ATOM 685 CA THR A 46 1.159 3.748 -2.885 1.00 0.00 C +ATOM 686 C THR A 46 0.732 2.810 -1.758 1.00 0.00 C +ATOM 687 O THR A 46 1.309 2.833 -0.670 1.00 0.00 O +ATOM 688 CB THR A 46 2.382 3.175 -3.602 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.137 3.050 -4.991 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.790 1.814 -3.084 1.00 0.00 C +ATOM 691 H THR A 46 2.319 5.256 -1.944 1.00 0.00 H +ATOM 692 HA THR A 46 0.348 3.840 -3.590 1.00 0.00 H +ATOM 693 HB THR A 46 3.217 3.846 -3.463 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.360 2.502 -5.132 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.096 1.069 -3.440 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.785 1.824 -2.003 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.783 1.577 -3.435 1.00 0.00 H +ATOM 698 N VAL A 47 -0.281 1.986 -2.025 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.777 1.050 -1.029 1.00 0.00 C +ATOM 700 C VAL A 47 -0.418 -0.387 -1.374 1.00 0.00 C +ATOM 701 O VAL A 47 -0.674 -0.860 -2.480 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.305 1.144 -0.852 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.958 -0.217 -1.050 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.638 1.695 0.522 1.00 0.00 C +ATOM 705 H VAL A 47 -0.701 2.013 -2.904 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.319 1.301 -0.092 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.697 1.823 -1.595 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.549 -0.689 -1.931 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -4.024 -0.092 -1.170 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.763 -0.839 -0.186 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.173 2.627 0.420 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -1.723 1.863 1.071 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.252 0.983 1.057 1.00 0.00 H +ATOM 714 N SER A 48 0.156 -1.080 -0.403 1.00 0.00 N +ATOM 715 CA SER A 48 0.530 -2.470 -0.576 1.00 0.00 C +ATOM 716 C SER A 48 -0.405 -3.353 0.238 1.00 0.00 C +ATOM 717 O SER A 48 -0.434 -3.262 1.468 1.00 0.00 O +ATOM 718 CB SER A 48 1.987 -2.697 -0.148 1.00 0.00 C +ATOM 719 OG SER A 48 2.511 -3.876 -0.730 1.00 0.00 O +ATOM 720 H SER A 48 0.316 -0.648 0.460 1.00 0.00 H +ATOM 721 HA SER A 48 0.424 -2.719 -1.622 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.590 -1.857 -0.463 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.034 -2.790 0.928 1.00 0.00 H +ATOM 724 HG SER A 48 2.192 -4.641 -0.248 1.00 0.00 H +ATOM 725 N VAL A 49 -1.174 -4.197 -0.454 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.111 -5.095 0.204 1.00 0.00 C +ATOM 727 C VAL A 49 -1.736 -6.548 -0.056 1.00 0.00 C +ATOM 728 O VAL A 49 -1.119 -6.870 -1.074 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.565 -4.830 -0.220 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -3.885 -3.339 -0.119 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.820 -5.364 -1.620 1.00 0.00 C +ATOM 732 H VAL A 49 -1.108 -4.215 -1.425 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.036 -4.918 1.255 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.215 -5.356 0.465 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.799 -3.199 0.446 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.007 -2.926 -1.106 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.074 -2.828 0.380 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.388 -6.352 -1.709 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.368 -4.705 -2.346 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -4.882 -5.421 -1.795 1.00 0.00 H +ATOM 741 N PHE A 50 -2.075 -7.416 0.888 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.734 -8.826 0.785 1.00 0.00 C +ATOM 743 C PHE A 50 -2.955 -9.720 0.943 1.00 0.00 C +ATOM 744 O PHE A 50 -3.647 -9.662 1.962 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.700 -9.171 1.855 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.294 -10.613 1.869 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.591 -11.448 0.804 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.390 -11.132 2.953 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.211 -12.776 0.824 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.770 -12.457 2.979 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.471 -13.283 1.912 1.00 0.00 C +ATOM 752 H PHE A 50 -2.543 -7.093 1.689 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.300 -8.994 -0.186 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.187 -8.580 1.690 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.108 -8.931 2.826 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.124 -11.051 -0.048 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.624 -10.490 3.787 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.449 -13.418 -0.012 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.303 -12.846 3.832 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.768 -14.320 1.931 1.00 0.00 H +ATOM 761 N THR A 51 -3.192 -10.551 -0.072 1.00 0.00 N +ATOM 762 CA THR A 51 -4.311 -11.482 -0.076 1.00 0.00 C +ATOM 763 C THR A 51 -3.821 -12.921 0.050 1.00 0.00 C +ATOM 764 O THR A 51 -2.813 -13.300 -0.547 1.00 0.00 O +ATOM 765 CB THR A 51 -5.130 -11.322 -1.357 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.517 -11.306 -1.068 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.884 -12.421 -2.367 1.00 0.00 C +ATOM 768 H THR A 51 -2.590 -10.542 -0.838 1.00 0.00 H +ATOM 769 HA THR A 51 -4.930 -11.253 0.767 1.00 0.00 H +ATOM 770 HB THR A 51 -4.871 -10.381 -1.823 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.979 -10.795 -1.736 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.818 -11.993 -3.357 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.698 -13.129 -2.335 1.00 0.00 H +ATOM 774 HG23 THR A 51 -3.958 -12.926 -2.131 1.00 0.00 H +ATOM 775 N LYS A 52 -4.544 -13.719 0.830 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.187 -15.117 1.037 1.00 0.00 C +ATOM 777 C LYS A 52 -4.482 -15.943 -0.210 1.00 0.00 C +ATOM 778 O LYS A 52 -5.404 -15.638 -0.967 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.954 -15.693 2.229 1.00 0.00 C +ATOM 780 CG LYS A 52 -4.432 -15.221 3.576 1.00 0.00 C +ATOM 781 CD LYS A 52 -5.331 -15.676 4.714 1.00 0.00 C +ATOM 782 CE LYS A 52 -4.526 -16.017 5.957 1.00 0.00 C +ATOM 783 NZ LYS A 52 -4.772 -15.048 7.060 1.00 0.00 N +ATOM 784 H LYS A 52 -5.334 -13.358 1.276 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.128 -15.164 1.244 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.992 -15.405 2.148 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.887 -16.770 2.198 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -3.443 -15.625 3.729 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -4.385 -14.141 3.575 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -6.025 -14.885 4.952 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -5.878 -16.552 4.398 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -4.805 -17.005 6.291 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -3.476 -16.005 5.705 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -3.877 -14.815 7.539 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -5.428 -15.457 7.758 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -5.188 -14.173 6.682 1.00 0.00 H +ATOM 797 N ALA A 53 -3.693 -16.991 -0.417 1.00 0.00 N +ATOM 798 CA ALA A 53 -3.865 -17.861 -1.567 1.00 0.00 C +ATOM 799 C ALA A 53 -4.501 -19.187 -1.164 1.00 0.00 C +ATOM 800 O ALA A 53 -4.350 -19.641 -0.030 1.00 0.00 O +ATOM 801 CB ALA A 53 -2.528 -18.096 -2.252 1.00 0.00 C +ATOM 802 H ALA A 53 -2.978 -17.181 0.217 1.00 0.00 H +ATOM 803 HA ALA A 53 -4.513 -17.358 -2.261 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -1.834 -18.532 -1.546 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -2.137 -17.153 -2.606 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -2.664 -18.767 -3.086 1.00 0.00 H +ATOM 807 N ILE A 54 -5.218 -19.801 -2.100 1.00 0.00 N +ATOM 808 CA ILE A 54 -5.881 -21.075 -1.845 1.00 0.00 C +ATOM 809 C ILE A 54 -4.931 -22.074 -1.192 1.00 0.00 C +ATOM 810 O ILE A 54 -5.215 -22.604 -0.118 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.441 -21.687 -3.143 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.705 -22.496 -2.846 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -5.391 -22.559 -3.817 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.672 -23.900 -3.415 1.00 0.00 C +ATOM 815 H ILE A 54 -5.303 -19.388 -2.985 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.707 -20.889 -1.174 1.00 0.00 H +ATOM 817 HB ILE A 54 -6.688 -20.880 -3.818 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.831 -22.575 -1.778 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.557 -21.985 -3.269 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -4.568 -21.942 -4.145 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -5.829 -23.056 -4.670 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -5.031 -23.298 -3.115 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.663 -24.284 -3.367 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -8.002 -23.879 -4.442 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.327 -24.536 -2.839 1.00 0.00 H +ATOM 826 N ILE A 55 -3.803 -22.328 -1.847 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.812 -23.265 -1.331 1.00 0.00 C +ATOM 828 C ILE A 55 -1.562 -23.280 -2.201 1.00 0.00 C +ATOM 829 O ILE A 55 -0.693 -22.416 -2.072 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.378 -24.695 -1.247 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.349 -24.817 -0.071 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.249 -25.707 -1.114 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -4.403 -26.206 0.528 1.00 0.00 C +ATOM 834 H ILE A 55 -3.630 -21.875 -2.697 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.540 -22.950 -0.336 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.908 -24.904 -2.164 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -4.048 -24.134 0.709 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -5.343 -24.560 -0.405 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -2.335 -26.221 -0.168 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -1.298 -25.194 -1.160 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -2.310 -26.424 -1.919 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -3.478 -26.412 1.044 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -4.544 -26.931 -0.260 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -5.226 -26.266 1.225 1.00 0.00 H +ATOM 845 N SER A 56 -1.480 -24.266 -3.085 1.00 0.00 N +ATOM 846 CA SER A 56 -0.337 -24.396 -3.981 1.00 0.00 C +ATOM 847 C SER A 56 -0.061 -23.081 -4.700 1.00 0.00 C +ATOM 848 O SER A 56 1.087 -22.766 -5.017 1.00 0.00 O +ATOM 849 CB SER A 56 -0.590 -25.506 -5.004 1.00 0.00 C +ATOM 850 OG SER A 56 -0.686 -24.978 -6.315 1.00 0.00 O +ATOM 851 H SER A 56 -2.205 -24.920 -3.137 1.00 0.00 H +ATOM 852 HA SER A 56 0.524 -24.658 -3.385 1.00 0.00 H +ATOM 853 HB2 SER A 56 0.225 -26.214 -4.974 1.00 0.00 H +ATOM 854 HB3 SER A 56 -1.513 -26.012 -4.763 1.00 0.00 H +ATOM 855 HG SER A 56 -1.577 -25.110 -6.649 1.00 0.00 H +ATOM 856 N GLU A 57 -1.118 -22.319 -4.956 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.990 -21.037 -5.638 1.00 0.00 C +ATOM 858 C GLU A 57 -0.152 -20.064 -4.815 1.00 0.00 C +ATOM 859 O GLU A 57 0.324 -19.051 -5.329 1.00 0.00 O +ATOM 860 CB GLU A 57 -2.372 -20.437 -5.905 1.00 0.00 C +ATOM 861 CG GLU A 57 -2.395 -19.451 -7.059 1.00 0.00 C +ATOM 862 CD GLU A 57 -3.560 -18.485 -6.978 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -3.998 -18.178 -5.848 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -4.035 -18.033 -8.041 1.00 0.00 O +ATOM 865 H GLU A 57 -2.006 -22.626 -4.678 1.00 0.00 H +ATOM 866 HA GLU A 57 -0.496 -21.211 -6.581 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -3.062 -21.237 -6.128 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -2.706 -19.924 -5.015 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -1.475 -18.884 -7.052 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -2.468 -20.003 -7.987 1.00 0.00 H +ATOM 871 N ASN A 58 0.022 -20.374 -3.535 1.00 0.00 N +ATOM 872 CA ASN A 58 0.800 -19.525 -2.642 1.00 0.00 C +ATOM 873 C ASN A 58 0.118 -18.176 -2.450 1.00 0.00 C +ATOM 874 O ASN A 58 -0.470 -17.629 -3.383 1.00 0.00 O +ATOM 875 CB ASN A 58 2.211 -19.321 -3.200 1.00 0.00 C +ATOM 876 CG ASN A 58 3.078 -20.556 -3.043 1.00 0.00 C +ATOM 877 OD1 ASN A 58 3.761 -20.971 -3.979 1.00 0.00 O +ATOM 878 ND2 ASN A 58 3.052 -21.149 -1.856 1.00 0.00 N +ATOM 879 H ASN A 58 -0.383 -21.195 -3.183 1.00 0.00 H +ATOM 880 HA ASN A 58 0.869 -20.021 -1.687 1.00 0.00 H +ATOM 881 HB2 ASN A 58 2.145 -19.082 -4.250 1.00 0.00 H +ATOM 882 HB3 ASN A 58 2.683 -18.503 -2.676 1.00 0.00 H +ATOM 883 HD21 ASN A 58 2.484 -20.763 -1.156 1.00 0.00 H +ATOM 884 HD22 ASN A 58 3.604 -21.949 -1.726 1.00 0.00 H +ATOM 885 N PRO A 59 0.190 -17.621 -1.231 1.00 0.00 N +ATOM 886 CA PRO A 59 -0.422 -16.331 -0.911 1.00 0.00 C +ATOM 887 C PRO A 59 -0.207 -15.298 -2.012 1.00 0.00 C +ATOM 888 O PRO A 59 0.846 -15.262 -2.648 1.00 0.00 O +ATOM 889 CB PRO A 59 0.306 -15.917 0.365 1.00 0.00 C +ATOM 890 CG PRO A 59 0.647 -17.207 1.034 1.00 0.00 C +ATOM 891 CD PRO A 59 0.878 -18.210 -0.067 1.00 0.00 C +ATOM 892 HA PRO A 59 -1.477 -16.431 -0.711 1.00 0.00 H +ATOM 893 HB2 PRO A 59 1.194 -15.355 0.112 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.348 -15.316 0.979 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.543 -17.085 1.625 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.175 -17.521 1.660 1.00 0.00 H +ATOM 897 HD2 PRO A 59 1.935 -18.318 -0.262 1.00 0.00 H +ATOM 898 HD3 PRO A 59 0.443 -19.163 0.194 1.00 0.00 H +ATOM 899 N CYS A 60 -1.214 -14.457 -2.232 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.134 -13.424 -3.258 1.00 0.00 C +ATOM 901 C CYS A 60 -1.189 -12.034 -2.633 1.00 0.00 C +ATOM 902 O CYS A 60 -2.201 -11.638 -2.054 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.271 -13.590 -4.267 1.00 0.00 C +ATOM 904 SG CYS A 60 -1.835 -14.588 -5.710 1.00 0.00 S +ATOM 905 H CYS A 60 -2.027 -14.533 -1.694 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.190 -13.538 -3.770 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.108 -14.067 -3.780 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -2.574 -12.615 -4.620 1.00 0.00 H +ATOM 909 HG CYS A 60 -0.896 -14.784 -5.663 1.00 0.00 H +ATOM 910 N ILE A 61 -0.092 -11.298 -2.762 1.00 0.00 N +ATOM 911 CA ILE A 61 0.004 -9.950 -2.218 1.00 0.00 C +ATOM 912 C ILE A 61 0.039 -8.918 -3.345 1.00 0.00 C +ATOM 913 O ILE A 61 0.709 -9.127 -4.357 1.00 0.00 O +ATOM 914 CB ILE A 61 1.257 -9.809 -1.339 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.495 -8.349 -0.965 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.468 -10.390 -2.052 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.870 -8.160 0.487 1.00 0.00 C +ATOM 918 H ILE A 61 0.678 -11.674 -3.237 1.00 0.00 H +ATOM 919 HA ILE A 61 -0.868 -9.772 -1.605 1.00 0.00 H +ATOM 920 HB ILE A 61 1.099 -10.381 -0.438 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.295 -7.952 -1.571 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.593 -7.786 -1.152 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.254 -11.405 -2.354 1.00 0.00 H +ATOM 924 HG22 ILE A 61 3.317 -10.384 -1.384 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.693 -9.795 -2.925 1.00 0.00 H +ATOM 926 HD11 ILE A 61 1.697 -9.080 1.031 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.267 -7.373 0.913 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.914 -7.892 0.559 1.00 0.00 H +ATOM 929 N LYS A 62 -0.693 -7.815 -3.185 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.733 -6.785 -4.224 1.00 0.00 C +ATOM 931 C LYS A 62 -0.807 -5.373 -3.647 1.00 0.00 C +ATOM 932 O LYS A 62 -1.407 -5.143 -2.595 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.921 -7.030 -5.155 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.454 -5.767 -5.811 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.955 -5.846 -6.027 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.389 -5.027 -7.230 1.00 0.00 C +ATOM 937 NZ LYS A 62 -5.022 -3.740 -6.827 1.00 0.00 N +ATOM 938 H LYS A 62 -1.220 -7.697 -2.362 1.00 0.00 H +ATOM 939 HA LYS A 62 0.175 -6.872 -4.799 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.619 -7.714 -5.934 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.722 -7.479 -4.585 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.237 -4.921 -5.176 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.967 -5.637 -6.767 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -4.232 -6.879 -6.189 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.456 -5.473 -5.147 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.522 -4.816 -7.836 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -5.098 -5.604 -7.803 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.878 -3.570 -7.393 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.360 -2.952 -6.976 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.287 -3.771 -5.821 1.00 0.00 H +ATOM 951 N HIS A 63 -0.200 -4.429 -4.363 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.195 -3.025 -3.960 1.00 0.00 C +ATOM 953 C HIS A 63 -0.859 -2.153 -5.027 1.00 0.00 C +ATOM 954 O HIS A 63 -0.883 -2.512 -6.204 1.00 0.00 O +ATOM 955 CB HIS A 63 1.240 -2.548 -3.721 1.00 0.00 C +ATOM 956 CG HIS A 63 2.218 -3.665 -3.538 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.493 -3.664 -4.061 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.089 -4.841 -2.872 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.083 -4.812 -3.706 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.275 -5.562 -2.983 1.00 0.00 N +ATOM 961 H HIS A 63 0.248 -4.683 -5.196 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.754 -2.940 -3.040 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.562 -1.961 -4.568 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.265 -1.932 -2.834 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.895 -2.949 -4.597 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.211 -5.175 -2.338 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.092 -5.088 -3.976 1.00 0.00 H +ATOM 968 N TYR A 64 -1.375 -0.997 -4.617 1.00 0.00 N +ATOM 969 CA TYR A 64 -2.012 -0.068 -5.548 1.00 0.00 C +ATOM 970 C TYR A 64 -1.585 1.364 -5.255 1.00 0.00 C +ATOM 971 O TYR A 64 -1.602 1.807 -4.105 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.540 -0.167 -5.499 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.088 -1.127 -4.471 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.928 -2.498 -4.617 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.789 -0.661 -3.366 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.452 -3.378 -3.689 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.310 -1.532 -2.433 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.141 -2.889 -2.600 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.668 -3.763 -1.676 1.00 0.00 O +ATOM 980 H TYR A 64 -1.307 -0.753 -3.671 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.683 -0.325 -6.543 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.944 0.807 -5.278 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.899 -0.482 -6.468 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.386 -2.877 -5.471 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.922 0.404 -3.237 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.317 -4.440 -3.818 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.849 -1.145 -1.581 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.922 -3.282 -0.888 1.00 0.00 H +ATOM 989 N HIS A 65 -1.207 2.088 -6.303 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.778 3.470 -6.163 1.00 0.00 C +ATOM 991 C HIS A 65 -1.980 4.407 -6.116 1.00 0.00 C +ATOM 992 O HIS A 65 -2.722 4.528 -7.091 1.00 0.00 O +ATOM 993 CB HIS A 65 0.137 3.861 -7.323 1.00 0.00 C +ATOM 994 CG HIS A 65 0.592 5.283 -7.262 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.555 6.150 -8.329 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.094 5.990 -6.221 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.028 7.333 -7.914 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.369 7.289 -6.640 1.00 0.00 N +ATOM 999 H HIS A 65 -1.216 1.680 -7.192 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.231 3.558 -5.237 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.014 3.230 -7.309 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.392 3.719 -8.254 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.240 5.941 -9.234 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.256 5.614 -5.222 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.115 8.209 -8.538 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.165 5.073 -4.982 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.275 6.003 -4.819 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.125 7.193 -5.762 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.088 7.855 -5.775 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.381 6.514 -3.368 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.178 5.365 -2.376 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.729 7.182 -3.141 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.479 4.000 -2.955 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.538 4.942 -4.241 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.188 5.479 -5.062 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.611 7.253 -3.213 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.152 5.361 -2.042 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.827 5.515 -1.525 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.673 7.827 -2.277 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.483 6.426 -2.978 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.991 7.769 -4.011 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -4.267 4.091 -3.686 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.796 3.332 -2.166 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.593 3.605 -3.428 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.160 7.456 -6.551 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.137 8.566 -7.498 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.768 9.811 -6.886 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.724 9.716 -6.119 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.872 8.187 -8.783 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.242 7.018 -9.520 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.092 5.764 -9.403 1.00 0.00 C +ATOM 1032 CE LYS A 67 -5.239 5.063 -10.743 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.036 5.998 -11.884 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.958 6.890 -6.497 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.106 8.779 -7.733 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.891 7.924 -8.538 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.880 9.040 -9.446 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.141 7.276 -10.564 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.267 6.823 -9.099 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.623 5.088 -8.703 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -6.072 6.037 -9.039 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -4.509 4.272 -10.803 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -6.232 4.641 -10.807 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.489 5.619 -12.741 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.020 6.120 -12.069 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.451 6.925 -11.665 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.225 10.974 -7.229 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.730 12.240 -6.709 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.714 12.886 -7.681 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.605 12.713 -8.894 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.564 13.194 -6.436 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.246 13.361 -4.960 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.201 14.430 -4.705 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.290 14.583 -5.547 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.293 15.116 -3.664 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.462 10.982 -7.844 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.241 12.038 -5.779 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.682 12.817 -6.933 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.807 14.165 -6.844 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.150 13.634 -4.438 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.878 12.421 -4.575 1.00 0.00 H +ATOM 1062 N THR A 69 -6.672 13.638 -7.140 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.671 14.312 -7.962 1.00 0.00 C +ATOM 1064 C THR A 69 -8.083 15.645 -7.340 1.00 0.00 C +ATOM 1065 O THR A 69 -7.600 16.015 -6.272 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.894 13.417 -8.159 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.666 13.357 -6.976 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.538 11.999 -8.545 1.00 0.00 C +ATOM 1069 H THR A 69 -6.708 13.742 -6.166 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.222 14.505 -8.920 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.508 13.831 -8.945 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.592 13.239 -7.204 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.999 11.530 -7.734 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.918 12.013 -9.430 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.441 11.444 -8.748 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.969 16.368 -8.020 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.427 17.665 -7.530 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.941 17.699 -7.342 1.00 0.00 C +ATOM 1079 O ASN A 70 -11.591 18.681 -7.699 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.000 18.773 -8.492 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.705 20.077 -7.777 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.972 20.925 -8.285 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -9.278 20.245 -6.591 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.318 16.027 -8.867 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.957 17.837 -6.573 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.109 18.463 -9.017 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.793 18.945 -9.206 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.850 19.528 -6.247 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -9.104 21.078 -6.107 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.501 16.638 -6.778 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.938 16.576 -6.550 1.00 0.00 C +ATOM 1092 C ASP A 71 -13.252 16.368 -5.070 1.00 0.00 C +ATOM 1093 O ASP A 71 -12.602 15.569 -4.397 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.561 15.450 -7.378 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.995 15.919 -8.754 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.112 16.200 -9.591 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -15.217 16.006 -8.992 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.941 15.887 -6.512 1.00 0.00 H +ATOM 1099 HA ASP A 71 -13.356 17.514 -6.864 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.838 14.659 -7.499 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -14.426 15.066 -6.858 1.00 0.00 H +ATOM 1102 N SER A 72 -14.254 17.090 -4.564 1.00 0.00 N +ATOM 1103 CA SER A 72 -14.644 16.968 -3.165 1.00 0.00 C +ATOM 1104 C SER A 72 -15.563 15.769 -2.934 1.00 0.00 C +ATOM 1105 O SER A 72 -16.692 15.743 -3.424 1.00 0.00 O +ATOM 1106 CB SER A 72 -15.341 18.247 -2.697 1.00 0.00 C +ATOM 1107 OG SER A 72 -16.007 18.887 -3.771 1.00 0.00 O +ATOM 1108 H SER A 72 -14.739 17.711 -5.143 1.00 0.00 H +ATOM 1109 HA SER A 72 -13.745 16.833 -2.589 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -16.065 18.001 -1.936 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.606 18.926 -2.288 1.00 0.00 H +ATOM 1112 HG SER A 72 -16.881 18.504 -3.879 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.098 14.763 -2.177 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.777 14.744 -1.578 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.779 13.988 -2.445 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.640 13.748 -2.044 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.034 13.988 -0.281 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.114 13.007 -0.620 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.836 13.536 -1.844 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.409 15.736 -1.366 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.128 13.490 0.034 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.356 14.679 0.484 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -14.675 12.045 -0.837 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -15.802 12.923 0.209 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -15.780 12.822 -2.653 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.866 13.758 -1.608 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.229 13.606 -3.637 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.393 12.865 -4.572 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.997 13.467 -4.659 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.709 14.267 -5.546 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.041 12.850 -5.958 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.769 11.554 -6.277 1.00 0.00 C +ATOM 1133 CD LYS A 74 -13.523 11.117 -7.712 1.00 0.00 C +ATOM 1134 CE LYS A 74 -14.827 10.931 -8.470 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -14.690 9.944 -9.577 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.150 13.823 -3.890 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.314 11.850 -4.212 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.750 13.661 -6.019 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.273 12.999 -6.703 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.417 10.782 -5.611 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.828 11.703 -6.133 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -12.932 11.869 -8.211 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -12.985 10.180 -7.705 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.583 10.583 -7.782 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -15.128 11.882 -8.883 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -14.802 8.978 -9.209 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -13.751 10.027 -10.017 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.417 10.116 -10.302 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.134 13.068 -3.731 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.759 13.550 -3.702 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.809 12.466 -4.211 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.209 12.608 -5.275 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.386 13.979 -2.286 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.073 15.461 -2.144 1.00 0.00 C +ATOM 1155 CD ARG A 75 -7.860 16.124 -3.493 1.00 0.00 C +ATOM 1156 NE ARG A 75 -6.854 15.428 -4.288 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -5.760 16.011 -4.769 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -5.513 17.289 -4.513 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -4.910 15.312 -5.504 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.425 12.423 -3.056 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.696 14.404 -4.358 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.211 13.750 -1.633 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.521 13.421 -1.970 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -8.897 15.947 -1.644 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.175 15.574 -1.552 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.795 16.121 -4.033 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -7.539 17.142 -3.333 1.00 0.00 H +ATOM 1168 HE ARG A 75 -7.004 14.479 -4.483 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -6.153 17.821 -3.955 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -4.689 17.722 -4.876 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -5.094 14.350 -5.698 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.086 15.749 -5.866 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.698 11.365 -3.463 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.846 10.252 -3.874 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.694 9.071 -4.302 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.821 8.906 -3.841 1.00 0.00 O +ATOM 1177 CB TYR A 76 -5.898 9.793 -2.768 1.00 0.00 C +ATOM 1178 CG TYR A 76 -5.833 10.700 -1.578 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -5.991 12.065 -1.718 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.602 10.182 -0.316 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -5.923 12.900 -0.621 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.529 11.000 0.789 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.691 12.364 0.633 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.621 13.193 1.731 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.216 11.292 -2.639 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.265 10.586 -4.715 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.218 8.825 -2.417 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -4.902 9.709 -3.175 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.172 12.472 -2.703 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.478 9.115 -0.205 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.052 13.966 -0.751 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.345 10.569 1.765 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.749 13.591 1.777 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.150 8.249 -5.182 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.879 7.084 -5.657 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.968 6.000 -6.212 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.061 6.274 -6.997 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.858 7.491 -6.754 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.181 8.121 -7.951 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.601 9.380 -7.852 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.117 7.459 -9.175 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.977 9.963 -8.938 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.493 8.040 -10.264 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.925 9.290 -10.139 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.304 9.870 -11.222 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.247 8.430 -5.511 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.438 6.679 -4.828 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.391 6.615 -7.094 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.557 8.205 -6.356 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.642 9.905 -6.906 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.562 6.478 -9.273 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.531 10.942 -8.841 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.452 7.514 -11.206 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.501 10.309 -10.932 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.280 4.761 -5.869 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.557 3.621 -6.400 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.550 2.821 -7.221 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.757 1.625 -7.019 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.949 2.740 -5.294 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.432 2.853 -5.302 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.518 3.126 -3.937 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.058 4.607 -5.291 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.767 3.985 -7.044 1.00 0.00 H +ATOM 1224 HB VAL A 78 -6.208 1.710 -5.494 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.150 3.889 -5.399 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.034 2.292 -6.134 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.037 2.457 -4.379 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.355 3.795 -4.076 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -5.758 3.621 -3.350 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.849 2.238 -3.419 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.177 3.548 -8.137 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.195 3.020 -9.025 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.729 4.161 -9.883 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.533 5.326 -9.551 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.309 2.362 -8.232 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.956 4.499 -8.200 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.740 2.279 -9.664 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -11.145 3.039 -8.159 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.953 2.122 -7.241 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.619 1.457 -8.732 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.380 3.844 -10.987 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.892 4.879 -11.869 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.383 5.075 -11.719 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.177 4.713 -12.587 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.527 4.579 -13.321 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.726 5.685 -13.989 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.230 5.450 -13.911 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.774 4.857 -12.911 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.515 5.857 -14.851 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.507 2.913 -11.218 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.422 5.798 -11.572 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -9.940 3.673 -13.350 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -11.434 4.429 -13.885 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -10.012 5.740 -15.029 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.955 6.623 -13.504 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.732 5.680 -10.606 1.00 0.00 N +ATOM 1257 CA LYS A 81 -14.114 5.985 -10.288 1.00 0.00 C +ATOM 1258 C LYS A 81 -14.285 6.169 -8.791 1.00 0.00 C +ATOM 1259 O LYS A 81 -15.314 6.661 -8.329 1.00 0.00 O +ATOM 1260 CB LYS A 81 -15.038 4.880 -10.805 1.00 0.00 C +ATOM 1261 CG LYS A 81 -16.347 4.772 -10.045 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.259 3.732 -8.944 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.704 4.329 -7.663 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.918 3.430 -6.496 1.00 0.00 N +ATOM 1265 H LYS A 81 -12.027 5.938 -9.979 1.00 0.00 H +ATOM 1266 HA LYS A 81 -14.367 6.913 -10.777 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.263 5.074 -11.842 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.522 3.933 -10.729 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -16.577 5.731 -9.605 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -17.130 4.490 -10.734 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -17.246 3.340 -8.750 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.609 2.933 -9.269 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.645 4.497 -7.791 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -16.197 5.269 -7.478 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.800 2.892 -6.617 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.984 3.987 -5.621 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.126 2.761 -6.409 1.00 0.00 H +ATOM 1278 N TYR A 82 -13.263 5.778 -8.031 1.00 0.00 N +ATOM 1279 CA TYR A 82 -13.307 5.907 -6.587 1.00 0.00 C +ATOM 1280 C TYR A 82 -12.123 6.717 -6.070 1.00 0.00 C +ATOM 1281 O TYR A 82 -11.039 6.178 -5.845 1.00 0.00 O +ATOM 1282 CB TYR A 82 -13.346 4.538 -5.891 1.00 0.00 C +ATOM 1283 CG TYR A 82 -13.068 3.320 -6.765 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -13.213 3.338 -8.155 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.671 2.127 -6.173 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.967 2.210 -8.912 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -12.425 0.997 -6.927 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -12.574 1.042 -8.295 1.00 0.00 C +ATOM 1289 OH TYR A 82 -12.328 -0.084 -9.048 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.465 5.401 -8.455 1.00 0.00 H +ATOM 1291 HA TYR A 82 -14.214 6.439 -6.342 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -12.610 4.534 -5.101 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -14.324 4.406 -5.450 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -13.519 4.244 -8.645 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.553 2.090 -5.101 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.085 2.246 -9.984 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -12.117 0.083 -6.441 1.00 0.00 H +ATOM 1298 HH TYR A 82 -12.919 -0.099 -9.804 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.343 8.013 -5.874 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.305 8.902 -5.376 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.736 9.562 -4.074 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.888 9.966 -3.919 1.00 0.00 O +ATOM 1303 CB VAL A 83 -10.950 9.993 -6.400 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.736 10.781 -5.935 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.710 9.380 -7.772 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.228 8.381 -6.064 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.422 8.309 -5.188 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.785 10.674 -6.474 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -8.918 10.101 -5.747 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.978 11.313 -5.027 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.450 11.485 -6.700 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -11.498 9.684 -8.445 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -10.702 8.303 -7.689 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -9.759 9.718 -8.156 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.804 9.655 -3.137 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.086 10.254 -1.838 1.00 0.00 C +ATOM 1317 C PHE A 84 -9.868 10.989 -1.278 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.726 10.608 -1.538 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.543 9.174 -0.863 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.049 7.932 -1.540 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.290 7.298 -2.511 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.282 7.398 -1.203 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.753 6.155 -3.134 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.750 6.255 -1.824 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.984 5.633 -2.791 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.907 9.308 -3.322 1.00 0.00 H +ATOM 1327 HA PHE A 84 -11.888 10.964 -1.973 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.712 8.895 -0.233 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.340 9.567 -0.250 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.326 7.705 -2.780 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.882 7.884 -0.449 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.152 5.670 -3.890 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.713 5.849 -1.553 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.348 4.739 -3.277 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.126 12.040 -0.502 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.066 12.835 0.109 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.550 12.169 1.367 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.046 12.830 2.275 1.00 0.00 O +ATOM 1339 CB ASP A 85 -9.567 14.245 0.425 1.00 0.00 C +ATOM 1340 CG ASP A 85 -8.432 15.235 0.595 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -7.321 14.808 0.973 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -8.654 16.441 0.350 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.053 12.277 -0.324 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.257 12.895 -0.598 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.199 14.584 -0.380 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.139 14.220 1.341 1.00 0.00 H +ATOM 1347 N SER A 86 -8.683 10.860 1.414 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.238 10.096 2.560 1.00 0.00 C +ATOM 1349 C SER A 86 -7.918 8.668 2.159 1.00 0.00 C +ATOM 1350 O SER A 86 -8.818 7.852 1.969 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.308 10.106 3.653 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.602 10.264 3.099 1.00 0.00 O +ATOM 1353 H SER A 86 -9.096 10.397 0.657 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.344 10.560 2.941 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.273 9.173 4.196 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.118 10.925 4.332 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.893 11.171 3.217 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.635 8.363 2.046 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.225 7.022 1.683 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.786 6.045 2.702 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.174 4.926 2.368 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.696 6.895 1.631 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.199 6.946 0.185 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.256 5.609 2.303 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.496 8.240 -0.161 1.00 0.00 C +ATOM 1366 H ILE A 87 -5.956 9.048 2.219 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.630 6.794 0.707 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.270 7.722 2.178 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.503 6.137 0.020 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.040 6.833 -0.486 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.528 5.643 3.347 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.186 5.504 2.212 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.744 4.771 1.830 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.667 8.480 -1.199 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -2.437 8.131 0.015 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.884 9.035 0.460 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.872 6.487 3.966 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.429 5.681 5.050 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.911 5.441 4.818 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.399 4.313 4.904 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.211 6.536 6.303 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.255 7.609 5.897 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.467 7.819 4.427 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.917 4.733 5.151 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.154 6.952 6.626 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.798 5.923 7.085 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.469 8.517 6.438 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.241 7.290 6.087 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.250 8.543 4.257 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.550 8.130 3.952 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.617 6.517 4.475 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.036 6.428 4.173 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.190 5.616 2.911 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.954 4.651 2.849 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.637 7.819 3.984 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.533 7.981 2.753 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.690 8.227 1.512 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.417 6.758 2.565 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.162 7.380 4.386 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.526 5.922 4.986 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.218 8.057 4.860 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -10.828 8.528 3.902 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.174 8.839 2.895 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -11.736 9.275 1.253 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.069 7.636 0.692 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.666 7.953 1.708 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.006 6.133 1.785 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.413 7.072 2.287 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.460 6.199 3.489 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.404 5.997 1.920 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.386 5.292 0.666 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.963 3.866 0.967 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.530 2.900 0.443 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.432 5.988 -0.302 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.598 5.069 -1.176 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.378 5.707 -2.537 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.274 4.769 -0.496 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.791 6.746 2.061 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.387 5.293 0.259 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.015 6.628 -0.947 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.759 6.605 0.273 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.124 4.139 -1.318 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.320 5.744 -2.751 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.781 6.710 -2.529 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.879 5.124 -3.295 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.273 5.217 0.489 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.467 5.183 -1.080 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.148 3.701 -0.406 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.014 3.745 1.899 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.576 2.442 2.358 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.796 1.754 2.938 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.103 0.606 2.614 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.497 2.537 3.460 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.084 2.630 2.873 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.599 1.339 4.388 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.002 2.319 1.397 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.650 4.549 2.324 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.197 1.875 1.520 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.695 3.424 4.043 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.708 3.630 3.019 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.445 1.931 3.394 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.207 0.577 3.922 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.052 1.642 5.320 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -6.611 0.946 4.577 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.925 2.598 0.918 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.825 1.258 1.258 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.188 2.877 0.964 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.520 2.505 3.773 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.748 2.013 4.373 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.750 1.713 3.274 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.537 0.771 3.366 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.321 3.045 5.347 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.651 3.628 4.901 1.00 0.00 C +ATOM 1454 CD GLN A 92 -13.974 4.938 5.593 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.090 5.606 6.129 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.248 5.312 5.583 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.235 3.431 3.960 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.522 1.106 4.902 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.462 2.574 6.309 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.614 3.854 5.453 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.615 3.800 3.837 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.433 2.917 5.125 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.897 4.731 5.137 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.486 6.155 6.023 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.695 2.521 2.220 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.575 2.352 1.079 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.222 1.073 0.341 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.098 0.317 -0.080 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.470 3.549 0.133 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.384 3.452 -1.067 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.682 3.945 -1.018 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -13.949 2.865 -2.251 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.520 3.858 -2.113 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -14.783 2.776 -3.350 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.067 3.274 -3.276 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.899 3.185 -4.367 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.034 3.242 2.211 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.580 2.276 1.446 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.726 4.449 0.672 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.454 3.626 -0.227 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.035 4.403 -0.105 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -12.944 2.477 -2.307 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.526 4.248 -2.053 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -14.428 2.319 -4.261 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.331 4.030 -4.509 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.925 0.836 0.202 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.438 -0.360 -0.472 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.690 -1.596 0.382 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.266 -2.697 0.042 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.945 -0.230 -0.778 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.639 0.789 -1.823 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -8.969 1.961 -1.552 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.902 0.802 -3.152 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.833 2.654 -2.669 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.389 1.972 -3.653 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.282 1.481 0.571 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.980 -0.463 -1.401 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.420 0.050 0.123 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.570 -1.182 -1.124 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.654 2.249 -0.668 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.420 0.036 -3.709 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.343 3.608 -2.762 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.495 2.292 -4.573 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.385 -1.402 1.498 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.700 -2.500 2.403 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.192 -2.537 2.699 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.790 -3.607 2.817 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.914 -2.354 3.706 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.155 -1.033 4.415 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.300 -0.876 5.655 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.743 -1.154 6.769 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.065 -0.427 5.467 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.697 -0.500 1.715 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.417 -3.418 1.921 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.197 -3.153 4.374 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.860 -2.434 3.489 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -11.922 -0.227 3.734 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.195 -0.974 4.701 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -9.781 -0.226 4.549 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.487 -0.315 6.250 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.781 -1.358 2.815 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.202 -1.233 3.096 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.014 -1.240 1.807 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.186 -1.619 1.797 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.478 0.049 3.882 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.849 0.633 3.626 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.961 0.175 4.322 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.033 1.643 2.690 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.217 0.706 4.091 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.284 2.180 2.454 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.372 1.708 3.157 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.619 2.241 2.924 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.244 -0.551 2.709 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.489 -2.079 3.693 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.399 -0.159 4.937 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.744 0.795 3.610 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.837 -0.609 5.055 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.178 2.010 2.141 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.068 0.337 4.643 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.405 2.963 1.722 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.706 2.457 1.992 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.382 -0.817 0.720 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.036 -0.766 -0.579 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.675 -1.984 -1.423 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.202 -2.995 -0.904 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.648 0.514 -1.319 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.836 1.174 -1.993 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.031 1.040 -3.200 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.635 1.891 -1.212 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.454 -0.528 0.793 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.096 -0.763 -0.408 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.222 1.215 -0.615 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -15.914 0.278 -2.074 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.418 1.953 -0.259 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.411 2.329 -1.621 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.903 -1.878 -2.728 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.597 -2.974 -3.628 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.744 -2.537 -4.803 1.00 0.00 C +ATOM 1559 O GLY A 98 -16.220 -2.476 -5.936 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.281 -1.046 -3.082 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.069 -3.740 -3.080 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.521 -3.387 -4.002 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.479 -2.232 -4.531 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.576 -1.799 -5.582 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.025 -2.960 -6.391 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.743 -3.915 -6.686 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.157 -2.298 -3.608 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -14.106 -1.132 -6.245 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.751 -1.264 -5.135 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.748 -2.875 -6.749 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.123 -3.930 -7.526 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.885 -4.492 -6.853 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.574 -5.674 -6.996 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.226 -2.088 -6.485 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.836 -4.728 -7.669 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.844 -3.533 -8.490 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.179 -3.642 -6.115 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.968 -4.055 -5.414 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.109 -5.472 -4.870 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.214 -5.922 -4.568 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.671 -3.092 -4.263 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.248 -1.685 -4.685 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.769 -1.366 -6.078 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.746 -0.655 -3.681 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.480 -2.712 -6.040 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.149 -4.028 -6.117 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -8.558 -3.010 -3.651 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.881 -3.516 -3.664 1.00 0.00 H +ATOM 1589 HG LEU A 101 -6.171 -1.632 -4.713 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.196 -0.553 -6.499 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.809 -1.080 -6.017 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.672 -2.239 -6.705 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.475 -1.111 -3.026 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.201 0.170 -4.208 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.915 -0.291 -3.095 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.983 -6.168 -4.733 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.996 -7.527 -4.207 1.00 0.00 C +ATOM 1598 C VAL A 102 -8.019 -7.644 -3.088 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.801 -7.148 -1.982 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.608 -7.939 -3.679 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.506 -7.691 -2.180 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.327 -9.397 -4.006 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.131 -5.755 -4.980 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.272 -8.195 -5.011 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.862 -7.333 -4.171 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.930 -6.726 -1.946 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.467 -7.710 -1.881 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.046 -8.461 -1.649 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.362 -9.676 -3.609 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -5.326 -9.529 -5.079 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -6.091 -10.020 -3.567 1.00 0.00 H +ATOM 1612 N THR A 103 -9.147 -8.278 -3.379 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.202 -8.421 -2.388 1.00 0.00 C +ATOM 1614 C THR A 103 -10.361 -7.114 -1.626 1.00 0.00 C +ATOM 1615 O THR A 103 -10.731 -7.097 -0.453 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.884 -9.562 -1.420 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -11.031 -10.362 -1.194 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.385 -9.082 -0.075 1.00 0.00 C +ATOM 1619 H THR A 103 -9.279 -8.639 -4.281 1.00 0.00 H +ATOM 1620 HA THR A 103 -11.121 -8.635 -2.908 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.116 -10.185 -1.854 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.408 -10.627 -2.036 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.977 -8.086 -0.174 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.618 -9.751 0.285 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -10.206 -9.063 0.628 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.066 -6.019 -2.318 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.159 -4.688 -1.735 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.453 -4.637 -0.383 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.168 -5.672 0.217 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.622 -4.279 -1.575 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.570 -5.044 -2.483 1.00 0.00 C +ATOM 1632 CD ARG A 104 -14.011 -4.924 -2.010 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.492 -6.162 -1.402 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.749 -6.348 -1.009 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.643 -5.380 -1.154 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.111 -7.504 -0.467 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.774 -6.114 -3.248 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.672 -3.998 -2.407 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.920 -4.450 -0.551 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.712 -3.226 -1.796 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.497 -4.644 -3.482 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.288 -6.086 -2.487 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.072 -4.130 -1.280 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.635 -4.683 -2.858 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.848 -6.891 -1.284 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -16.373 -4.509 -1.561 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.587 -5.524 -0.856 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.439 -8.236 -0.355 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.056 -7.642 -0.171 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.182 -3.426 0.094 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.519 -3.254 1.380 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.200 -4.127 2.428 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.414 -4.049 2.618 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.545 -1.781 1.815 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.335 -0.943 1.393 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.574 -0.449 2.615 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.418 -1.741 0.482 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.440 -2.636 -0.426 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.494 -3.575 1.273 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.430 -1.324 1.399 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.615 -1.751 2.892 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.679 -0.078 0.847 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -7.134 -0.687 3.506 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.443 0.618 2.552 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.609 -0.927 2.658 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -5.504 -1.188 0.318 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.911 -1.911 -0.463 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.189 -2.686 0.943 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.422 -4.974 3.089 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.963 -5.871 4.095 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.278 -5.680 5.443 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.883 -5.181 6.392 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.810 -7.321 3.637 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.119 -8.092 3.608 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.465 -8.657 4.978 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.466 -9.715 4.896 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.407 -9.913 5.815 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.470 -9.127 6.880 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.283 -10.897 5.669 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.469 -5.006 2.887 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.007 -5.648 4.201 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.389 -7.329 2.642 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.131 -7.829 4.306 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.910 -7.430 3.293 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.027 -8.910 2.906 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -9.568 -9.056 5.425 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -10.849 -7.857 5.594 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.438 -10.309 4.116 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.809 -8.384 6.994 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.177 -9.277 7.572 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.240 -11.491 4.867 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -13.989 -11.044 6.362 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.016 -6.090 5.524 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.254 -5.974 6.759 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.029 -5.091 6.562 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.360 -5.156 5.533 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.823 -7.358 7.244 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.051 -7.336 8.543 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.678 -7.022 9.743 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.694 -7.630 8.570 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -4.973 -7.002 10.932 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.982 -7.610 9.755 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.625 -7.297 10.932 1.00 0.00 C +ATOM 1704 OH TYR A 107 -2.921 -7.278 12.114 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.592 -6.484 4.735 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.893 -5.524 7.503 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.701 -7.970 7.391 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.195 -7.815 6.492 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.733 -6.791 9.740 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.192 -7.874 7.646 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.478 -6.754 11.854 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.927 -7.842 9.754 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.091 -6.812 11.985 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.727 -4.241 7.550 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.599 -3.335 7.506 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.369 -3.900 8.206 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.207 -3.745 9.417 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.132 -2.117 8.257 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.259 -2.613 9.119 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.473 -4.073 8.796 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.347 -3.057 6.493 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.342 -1.689 8.854 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.480 -1.389 7.547 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -4.995 -2.500 10.160 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.153 -2.049 8.900 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.067 -4.700 9.577 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.523 -4.280 8.648 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.507 -4.556 7.439 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.297 -5.144 7.988 1.00 0.00 C +ATOM 1730 C VAL A 109 0.837 -4.124 8.043 1.00 0.00 C +ATOM 1731 O VAL A 109 1.943 -4.384 7.570 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.161 -6.362 7.164 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.352 -5.981 5.705 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.441 -6.944 7.743 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.691 -4.649 6.483 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.517 -5.475 8.989 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.610 -7.117 7.218 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.547 -5.514 5.333 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 0.562 -6.869 5.127 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.179 -5.292 5.617 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 2.275 -6.306 7.490 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.605 -7.930 7.334 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.353 -7.012 8.817 1.00 0.00 H +ATOM 1744 N CYS A 110 0.553 -2.962 8.622 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.551 -1.904 8.740 1.00 0.00 C +ATOM 1746 C CYS A 110 2.737 -2.366 9.582 1.00 0.00 C +ATOM 1747 O CYS A 110 2.609 -2.578 10.789 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.927 -0.652 9.361 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.080 0.336 10.344 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.347 -2.811 8.982 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.901 -1.667 7.747 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.545 -0.021 8.574 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.114 -0.947 10.007 1.00 0.00 H +ATOM 1754 HG CYS A 110 2.961 0.208 9.984 1.00 0.00 H +ATOM 1755 N GLY A 111 3.888 -2.521 8.938 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.079 -2.956 9.642 1.00 0.00 C +ATOM 1757 C GLY A 111 6.195 -1.932 9.586 1.00 0.00 C +ATOM 1758 O GLY A 111 6.675 -1.637 8.472 1.00 0.00 O +ATOM 1759 H GLY A 111 3.929 -2.337 7.976 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.826 -3.140 10.676 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.429 -3.877 9.200 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 1.546 14.422 7.504 1.00 0.00 C +HETATM 2 O ACE A 3 2.064 14.895 6.492 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.341 14.255 8.774 1.00 0.00 C +HETATM 4 H1 ACE A 3 3.385 14.438 8.574 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.214 13.247 9.146 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.997 14.960 9.513 1.00 0.00 H +ATOM 7 N ASN A 4 0.277 14.030 7.551 1.00 0.00 N +ATOM 8 CA ASN A 4 -0.600 14.136 6.391 1.00 0.00 C +ATOM 9 C ASN A 4 -1.924 13.435 6.659 1.00 0.00 C +ATOM 10 O ASN A 4 -2.952 13.781 6.078 1.00 0.00 O +ATOM 11 CB ASN A 4 0.071 13.529 5.156 1.00 0.00 C +ATOM 12 CG ASN A 4 0.358 14.564 4.088 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.058 14.418 2.938 1.00 0.00 O +ATOM 14 ND2 ASN A 4 1.074 15.617 4.462 1.00 0.00 N +ATOM 15 H ASN A 4 -0.080 13.661 8.387 1.00 0.00 H +ATOM 16 HA ASN A 4 -0.789 15.181 6.213 1.00 0.00 H +ATOM 17 HB2 ASN A 4 1.004 13.071 5.450 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -0.579 12.773 4.737 1.00 0.00 H +ATOM 19 HD21 ASN A 4 1.373 15.667 5.393 1.00 0.00 H +ATOM 20 HD22 ASN A 4 1.275 16.302 3.790 1.00 0.00 H +ATOM 21 N ASN A 5 -1.881 12.448 7.545 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.067 11.685 7.905 1.00 0.00 C +ATOM 23 C ASN A 5 -2.965 10.256 7.387 1.00 0.00 C +ATOM 24 O ASN A 5 -3.605 9.348 7.912 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.327 12.352 7.351 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.583 11.593 7.723 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.685 11.942 7.300 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.420 10.546 8.523 1.00 0.00 N +ATOM 29 H ASN A 5 -1.027 12.227 7.966 1.00 0.00 H +ATOM 30 HA ASN A 5 -3.128 11.660 8.981 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.402 13.353 7.746 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.261 12.395 6.273 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.510 10.332 8.822 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.210 10.027 8.773 1.00 0.00 H +ATOM 35 N LEU A 6 -2.157 10.064 6.356 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.971 8.746 5.764 1.00 0.00 C +ATOM 37 C LEU A 6 -1.038 7.890 6.609 1.00 0.00 C +ATOM 38 O LEU A 6 -1.277 6.701 6.817 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.404 8.882 4.349 1.00 0.00 C +ATOM 40 CG LEU A 6 -2.415 8.681 3.224 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.239 7.306 2.598 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -3.828 8.860 3.750 1.00 0.00 C +ATOM 43 H LEU A 6 -1.673 10.830 5.982 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.931 8.267 5.713 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -0.976 9.868 4.248 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.620 8.153 4.226 1.00 0.00 H +ATOM 47 HG LEU A 6 -2.243 9.422 2.458 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -1.836 7.413 1.602 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.195 6.807 2.547 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -1.559 6.721 3.202 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -3.816 9.539 4.591 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -4.218 7.903 4.065 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -4.454 9.266 2.969 1.00 0.00 H +ATOM 54 N GLU A 7 0.035 8.508 7.070 1.00 0.00 N +ATOM 55 CA GLU A 7 1.037 7.826 7.873 1.00 0.00 C +ATOM 56 C GLU A 7 0.533 7.524 9.280 1.00 0.00 C +ATOM 57 O GLU A 7 1.146 6.749 10.014 1.00 0.00 O +ATOM 58 CB GLU A 7 2.309 8.672 7.953 1.00 0.00 C +ATOM 59 CG GLU A 7 2.771 8.943 9.375 1.00 0.00 C +ATOM 60 CD GLU A 7 4.194 9.464 9.437 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.913 9.346 8.423 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.588 9.987 10.499 1.00 0.00 O +ATOM 63 H GLU A 7 0.165 9.447 6.849 1.00 0.00 H +ATOM 64 HA GLU A 7 1.271 6.900 7.379 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.103 8.160 7.431 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.126 9.621 7.470 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.116 9.678 9.819 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.715 8.023 9.939 1.00 0.00 H +ATOM 69 N THR A 8 -0.576 8.148 9.663 1.00 0.00 N +ATOM 70 CA THR A 8 -1.135 7.945 10.994 1.00 0.00 C +ATOM 71 C THR A 8 -2.046 6.722 11.050 1.00 0.00 C +ATOM 72 O THR A 8 -2.469 6.308 12.130 1.00 0.00 O +ATOM 73 CB THR A 8 -1.903 9.188 11.447 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.786 8.875 12.507 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.717 9.820 10.341 1.00 0.00 C +ATOM 76 H THR A 8 -1.019 8.764 9.044 1.00 0.00 H +ATOM 77 HA THR A 8 -0.309 7.783 11.669 1.00 0.00 H +ATOM 78 HB THR A 8 -1.196 9.927 11.798 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.522 9.491 12.504 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.058 9.052 9.664 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.105 10.529 9.802 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.569 10.329 10.766 1.00 0.00 H +ATOM 83 N TYR A 9 -2.353 6.146 9.893 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.217 4.980 9.845 1.00 0.00 C +ATOM 85 C TYR A 9 -2.434 3.697 10.092 1.00 0.00 C +ATOM 86 O TYR A 9 -1.214 3.716 10.244 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.941 4.899 8.504 1.00 0.00 C +ATOM 88 CG TYR A 9 -5.002 5.957 8.349 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.681 7.208 7.854 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.321 5.708 8.706 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.641 8.187 7.715 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.290 6.682 8.571 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.946 7.921 8.075 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.908 8.898 7.939 1.00 0.00 O +ATOM 95 H TYR A 9 -2.005 6.516 9.061 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.947 5.093 10.625 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.225 5.025 7.706 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.415 3.934 8.414 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.659 7.415 7.572 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.585 4.735 9.094 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.366 9.150 7.324 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.309 6.470 8.855 1.00 0.00 H +ATOM 103 HH TYR A 9 -8.133 9.004 7.008 1.00 0.00 H +ATOM 104 N GLU A 10 -3.157 2.587 10.148 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.557 1.286 10.398 1.00 0.00 C +ATOM 106 C GLU A 10 -1.976 0.675 9.134 1.00 0.00 C +ATOM 107 O GLU A 10 -1.953 -0.546 8.987 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.608 0.339 10.974 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.056 -1.025 11.344 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.121 -1.298 12.834 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -4.199 -1.085 13.430 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.095 -1.722 13.406 1.00 0.00 O +ATOM 113 H GLU A 10 -4.128 2.644 10.032 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.773 1.418 11.117 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.036 0.785 11.857 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.385 0.199 10.235 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.632 -1.781 10.829 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.025 -1.079 11.026 1.00 0.00 H +ATOM 119 N TRP A 11 -1.528 1.506 8.206 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.991 0.976 6.964 1.00 0.00 C +ATOM 121 C TRP A 11 0.060 1.872 6.317 1.00 0.00 C +ATOM 122 O TRP A 11 0.764 1.430 5.409 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.141 0.745 5.996 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.276 1.696 6.209 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.297 1.570 7.104 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.499 2.929 5.520 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.142 2.646 7.013 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.675 3.495 6.041 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.818 3.607 4.512 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.183 4.706 5.582 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.320 4.811 4.060 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.495 5.350 4.594 1.00 0.00 C +ATOM 133 H TRP A 11 -1.580 2.471 8.348 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.538 0.024 7.185 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.786 0.862 4.983 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.515 -0.256 6.134 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.412 0.739 7.782 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.945 2.783 7.555 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.911 3.206 4.093 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.087 5.131 5.975 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.804 5.347 3.277 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.852 6.296 4.215 1.00 0.00 H +ATOM 143 N TYR A 12 0.186 3.116 6.762 1.00 0.00 N +ATOM 144 CA TYR A 12 1.176 3.996 6.168 1.00 0.00 C +ATOM 145 C TYR A 12 2.445 4.039 6.997 1.00 0.00 C +ATOM 146 O TYR A 12 2.438 4.446 8.159 1.00 0.00 O +ATOM 147 CB TYR A 12 0.638 5.409 5.965 1.00 0.00 C +ATOM 148 CG TYR A 12 1.568 6.230 5.103 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.682 5.632 4.539 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.346 7.575 4.847 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.551 6.340 3.744 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.213 8.297 4.049 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.313 7.676 3.498 1.00 0.00 C +ATOM 154 OH TYR A 12 4.178 8.391 2.702 1.00 0.00 O +ATOM 155 H TYR A 12 -0.378 3.441 7.488 1.00 0.00 H +ATOM 156 HA TYR A 12 1.423 3.584 5.200 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.325 5.362 5.478 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.538 5.898 6.919 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.866 4.588 4.734 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.486 8.057 5.278 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.407 5.844 3.318 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.024 9.344 3.860 1.00 0.00 H +ATOM 163 HH TYR A 12 3.827 8.437 1.811 1.00 0.00 H +ATOM 164 N ASN A 13 3.535 3.609 6.382 1.00 0.00 N +ATOM 165 CA ASN A 13 4.829 3.583 7.035 1.00 0.00 C +ATOM 166 C ASN A 13 5.696 4.748 6.557 1.00 0.00 C +ATOM 167 O ASN A 13 5.733 5.064 5.368 1.00 0.00 O +ATOM 168 CB ASN A 13 5.503 2.248 6.750 1.00 0.00 C +ATOM 169 CG ASN A 13 5.746 1.443 8.009 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.569 1.808 8.848 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.022 0.337 8.149 1.00 0.00 N +ATOM 172 H ASN A 13 3.465 3.294 5.457 1.00 0.00 H +ATOM 173 HA ASN A 13 4.669 3.678 8.097 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.863 1.671 6.098 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.449 2.423 6.263 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.385 0.108 7.440 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.156 -0.205 8.954 1.00 0.00 H +ATOM 178 N LYS A 14 6.362 5.398 7.503 1.00 0.00 N +ATOM 179 CA LYS A 14 7.206 6.555 7.208 1.00 0.00 C +ATOM 180 C LYS A 14 8.362 6.230 6.263 1.00 0.00 C +ATOM 181 O LYS A 14 9.396 5.709 6.681 1.00 0.00 O +ATOM 182 CB LYS A 14 7.761 7.140 8.505 1.00 0.00 C +ATOM 183 CG LYS A 14 8.486 8.459 8.311 1.00 0.00 C +ATOM 184 CD LYS A 14 9.965 8.245 8.031 1.00 0.00 C +ATOM 185 CE LYS A 14 10.673 7.629 9.225 1.00 0.00 C +ATOM 186 NZ LYS A 14 11.805 6.753 8.810 1.00 0.00 N +ATOM 187 H LYS A 14 6.267 5.108 8.432 1.00 0.00 H +ATOM 188 HA LYS A 14 6.582 7.300 6.740 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.945 7.298 9.193 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.453 6.432 8.935 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.044 8.982 7.474 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.380 9.054 9.206 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.069 7.585 7.183 1.00 0.00 H +ATOM 194 HD3 LYS A 14 10.421 9.199 7.806 1.00 0.00 H +ATOM 195 HE2 LYS A 14 11.055 8.422 9.850 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.962 7.040 9.785 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 12.223 6.290 9.642 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.539 7.319 8.335 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 11.468 6.022 8.151 1.00 0.00 H +ATOM 200 N SER A 15 8.182 6.571 4.992 1.00 0.00 N +ATOM 201 CA SER A 15 9.205 6.356 3.975 1.00 0.00 C +ATOM 202 C SER A 15 9.737 4.935 4.024 1.00 0.00 C +ATOM 203 O SER A 15 10.945 4.707 3.952 1.00 0.00 O +ATOM 204 CB SER A 15 10.354 7.349 4.160 1.00 0.00 C +ATOM 205 OG SER A 15 11.178 6.976 5.252 1.00 0.00 O +ATOM 206 H SER A 15 7.341 6.993 4.735 1.00 0.00 H +ATOM 207 HA SER A 15 8.751 6.525 3.010 1.00 0.00 H +ATOM 208 HB2 SER A 15 10.955 7.373 3.264 1.00 0.00 H +ATOM 209 HB3 SER A 15 9.949 8.333 4.351 1.00 0.00 H +ATOM 210 HG SER A 15 12.011 6.634 4.922 1.00 0.00 H +ATOM 211 N ILE A 16 8.828 3.987 4.144 1.00 0.00 N +ATOM 212 CA ILE A 16 9.203 2.583 4.201 1.00 0.00 C +ATOM 213 C ILE A 16 9.517 2.035 2.811 1.00 0.00 C +ATOM 214 O ILE A 16 10.678 1.986 2.405 1.00 0.00 O +ATOM 215 CB ILE A 16 8.101 1.741 4.856 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.396 1.568 6.348 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.971 0.390 4.170 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.808 0.307 6.941 1.00 0.00 C +ATOM 219 H ILE A 16 7.879 4.237 4.197 1.00 0.00 H +ATOM 220 HA ILE A 16 10.086 2.506 4.812 1.00 0.00 H +ATOM 221 HB ILE A 16 7.171 2.267 4.742 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.466 1.534 6.494 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.992 2.413 6.888 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.803 -0.375 4.912 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.880 0.174 3.628 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.138 0.415 3.482 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.847 0.110 6.487 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.683 0.434 8.006 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.472 -0.524 6.752 1.00 0.00 H +ATOM 230 N SER A 17 8.480 1.626 2.086 1.00 0.00 N +ATOM 231 CA SER A 17 8.647 1.084 0.744 1.00 0.00 C +ATOM 232 C SER A 17 7.827 -0.190 0.577 1.00 0.00 C +ATOM 233 O SER A 17 7.661 -0.958 1.524 1.00 0.00 O +ATOM 234 CB SER A 17 10.120 0.795 0.461 1.00 0.00 C +ATOM 235 OG SER A 17 10.284 0.163 -0.796 1.00 0.00 O +ATOM 236 H SER A 17 7.580 1.689 2.462 1.00 0.00 H +ATOM 237 HA SER A 17 8.290 1.823 0.041 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.673 1.724 0.458 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.513 0.146 1.230 1.00 0.00 H +ATOM 240 HG SER A 17 11.018 -0.456 -0.751 1.00 0.00 H +ATOM 241 N ARG A 18 7.318 -0.409 -0.629 1.00 0.00 N +ATOM 242 CA ARG A 18 6.518 -1.592 -0.907 1.00 0.00 C +ATOM 243 C ARG A 18 7.309 -2.856 -0.595 1.00 0.00 C +ATOM 244 O ARG A 18 6.731 -3.905 -0.307 1.00 0.00 O +ATOM 245 CB ARG A 18 6.072 -1.601 -2.370 1.00 0.00 C +ATOM 246 CG ARG A 18 6.103 -2.982 -3.008 1.00 0.00 C +ATOM 247 CD ARG A 18 7.523 -3.410 -3.340 1.00 0.00 C +ATOM 248 NE ARG A 18 8.474 -2.313 -3.191 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.579 -2.192 -3.919 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.868 -3.096 -4.845 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.396 -1.166 -3.722 1.00 0.00 N +ATOM 252 H ARG A 18 7.481 0.238 -1.345 1.00 0.00 H +ATOM 253 HA ARG A 18 5.644 -1.560 -0.272 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.062 -1.222 -2.430 1.00 0.00 H +ATOM 255 HB3 ARG A 18 6.724 -0.953 -2.937 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.676 -3.694 -2.319 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.519 -2.960 -3.915 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.806 -4.214 -2.679 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.548 -3.760 -4.362 1.00 0.00 H +ATOM 260 HE ARG A 18 8.281 -1.633 -2.511 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.254 -3.871 -4.995 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.700 -3.004 -5.393 1.00 0.00 H +ATOM 263 HH21 ARG A 18 10.181 -0.482 -3.026 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.227 -1.076 -4.272 1.00 0.00 H +ATOM 265 N ASP A 19 8.635 -2.749 -0.638 1.00 0.00 N +ATOM 266 CA ASP A 19 9.488 -3.895 -0.343 1.00 0.00 C +ATOM 267 C ASP A 19 9.335 -4.280 1.119 1.00 0.00 C +ATOM 268 O ASP A 19 9.239 -5.462 1.465 1.00 0.00 O +ATOM 269 CB ASP A 19 10.952 -3.573 -0.653 1.00 0.00 C +ATOM 270 CG ASP A 19 11.669 -4.729 -1.320 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.345 -5.893 -1.000 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.554 -4.472 -2.163 1.00 0.00 O +ATOM 273 H ASP A 19 9.044 -1.885 -0.857 1.00 0.00 H +ATOM 274 HA ASP A 19 9.165 -4.719 -0.954 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.993 -2.719 -1.314 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.465 -3.336 0.266 1.00 0.00 H +ATOM 277 N LYS A 20 9.264 -3.263 1.964 1.00 0.00 N +ATOM 278 CA LYS A 20 9.073 -3.463 3.387 1.00 0.00 C +ATOM 279 C LYS A 20 7.682 -3.999 3.619 1.00 0.00 C +ATOM 280 O LYS A 20 7.484 -5.024 4.271 1.00 0.00 O +ATOM 281 CB LYS A 20 9.253 -2.145 4.132 1.00 0.00 C +ATOM 282 CG LYS A 20 10.401 -2.168 5.113 1.00 0.00 C +ATOM 283 CD LYS A 20 10.761 -0.770 5.589 1.00 0.00 C +ATOM 284 CE LYS A 20 11.771 -0.110 4.666 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.169 -0.498 5.002 1.00 0.00 N +ATOM 286 H LYS A 20 9.314 -2.354 1.613 1.00 0.00 H +ATOM 287 HA LYS A 20 9.796 -4.181 3.732 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.435 -1.361 3.414 1.00 0.00 H +ATOM 289 HB3 LYS A 20 8.347 -1.926 4.675 1.00 0.00 H +ATOM 290 HG2 LYS A 20 10.118 -2.768 5.964 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.258 -2.607 4.628 1.00 0.00 H +ATOM 292 HD2 LYS A 20 9.865 -0.168 5.616 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.183 -0.836 6.582 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.560 -0.408 3.650 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.673 0.962 4.753 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.423 -1.380 4.513 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.262 -0.645 6.028 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.828 0.251 4.711 1.00 0.00 H +ATOM 299 N ALA A 21 6.726 -3.297 3.038 1.00 0.00 N +ATOM 300 CA ALA A 21 5.334 -3.679 3.122 1.00 0.00 C +ATOM 301 C ALA A 21 5.165 -5.090 2.587 1.00 0.00 C +ATOM 302 O ALA A 21 4.556 -5.945 3.231 1.00 0.00 O +ATOM 303 CB ALA A 21 4.488 -2.690 2.342 1.00 0.00 C +ATOM 304 H ALA A 21 6.974 -2.509 2.515 1.00 0.00 H +ATOM 305 HA ALA A 21 5.032 -3.649 4.157 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.541 -3.141 2.095 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.007 -2.414 1.437 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.324 -1.809 2.946 1.00 0.00 H +ATOM 309 N GLU A 22 5.743 -5.338 1.414 1.00 0.00 N +ATOM 310 CA GLU A 22 5.687 -6.659 0.813 1.00 0.00 C +ATOM 311 C GLU A 22 6.421 -7.645 1.703 1.00 0.00 C +ATOM 312 O GLU A 22 5.892 -8.700 2.058 1.00 0.00 O +ATOM 313 CB GLU A 22 6.304 -6.643 -0.587 1.00 0.00 C +ATOM 314 CG GLU A 22 5.868 -7.810 -1.457 1.00 0.00 C +ATOM 315 CD GLU A 22 5.833 -7.458 -2.930 1.00 0.00 C +ATOM 316 OE1 GLU A 22 4.879 -6.773 -3.356 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.761 -7.866 -3.661 1.00 0.00 O +ATOM 318 H GLU A 22 6.238 -4.623 0.958 1.00 0.00 H +ATOM 319 HA GLU A 22 4.655 -6.952 0.747 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.020 -5.727 -1.083 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.379 -6.674 -0.493 1.00 0.00 H +ATOM 322 HG2 GLU A 22 6.559 -8.627 -1.314 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.878 -8.120 -1.153 1.00 0.00 H +ATOM 324 N LYS A 23 7.636 -7.267 2.089 1.00 0.00 N +ATOM 325 CA LYS A 23 8.446 -8.097 2.970 1.00 0.00 C +ATOM 326 C LYS A 23 7.653 -8.430 4.221 1.00 0.00 C +ATOM 327 O LYS A 23 7.547 -9.589 4.626 1.00 0.00 O +ATOM 328 CB LYS A 23 9.745 -7.380 3.342 1.00 0.00 C +ATOM 329 CG LYS A 23 10.174 -7.608 4.784 1.00 0.00 C +ATOM 330 CD LYS A 23 11.494 -6.919 5.086 1.00 0.00 C +ATOM 331 CE LYS A 23 11.552 -5.531 4.467 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.902 -4.918 4.608 1.00 0.00 N +ATOM 333 H LYS A 23 7.985 -6.401 1.788 1.00 0.00 H +ATOM 334 HA LYS A 23 8.677 -9.007 2.450 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.535 -7.730 2.695 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.612 -6.319 3.193 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.414 -7.215 5.441 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.284 -8.670 4.951 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.604 -6.828 6.157 1.00 0.00 H +ATOM 340 HD3 LYS A 23 12.301 -7.516 4.688 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.309 -5.608 3.418 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.826 -4.901 4.959 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 12.837 -4.028 5.142 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.302 -4.716 3.670 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 13.540 -5.566 5.112 1.00 0.00 H +ATOM 346 N LEU A 24 7.079 -7.399 4.816 1.00 0.00 N +ATOM 347 CA LEU A 24 6.261 -7.558 6.009 1.00 0.00 C +ATOM 348 C LEU A 24 4.962 -8.279 5.665 1.00 0.00 C +ATOM 349 O LEU A 24 4.465 -9.095 6.440 1.00 0.00 O +ATOM 350 CB LEU A 24 5.954 -6.199 6.641 1.00 0.00 C +ATOM 351 CG LEU A 24 5.386 -5.147 5.686 1.00 0.00 C +ATOM 352 CD1 LEU A 24 3.866 -5.189 5.680 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.882 -3.760 6.071 1.00 0.00 C +ATOM 354 H LEU A 24 7.194 -6.507 4.430 1.00 0.00 H +ATOM 355 HA LEU A 24 6.816 -8.159 6.714 1.00 0.00 H +ATOM 356 HB2 LEU A 24 5.243 -6.350 7.440 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.867 -5.810 7.066 1.00 0.00 H +ATOM 358 HG LEU A 24 5.727 -5.360 4.683 1.00 0.00 H +ATOM 359 HD11 LEU A 24 3.488 -4.703 6.568 1.00 0.00 H +ATOM 360 HD12 LEU A 24 3.534 -6.216 5.665 1.00 0.00 H +ATOM 361 HD13 LEU A 24 3.495 -4.677 4.804 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.034 -3.717 7.139 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.149 -3.024 5.780 1.00 0.00 H +ATOM 364 HD23 LEU A 24 6.815 -3.559 5.565 1.00 0.00 H +ATOM 365 N LEU A 25 4.404 -7.948 4.501 1.00 0.00 N +ATOM 366 CA LEU A 25 3.147 -8.540 4.055 1.00 0.00 C +ATOM 367 C LEU A 25 3.275 -10.028 3.767 1.00 0.00 C +ATOM 368 O LEU A 25 2.491 -10.831 4.274 1.00 0.00 O +ATOM 369 CB LEU A 25 2.633 -7.823 2.809 1.00 0.00 C +ATOM 370 CG LEU A 25 2.144 -6.395 3.035 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.381 -5.552 1.791 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.669 -6.393 3.409 1.00 0.00 C +ATOM 373 H LEU A 25 4.841 -7.275 3.934 1.00 0.00 H +ATOM 374 HA LEU A 25 2.433 -8.411 4.843 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.428 -7.799 2.078 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.814 -8.399 2.407 1.00 0.00 H +ATOM 377 HG LEU A 25 2.698 -5.953 3.849 1.00 0.00 H +ATOM 378 HD11 LEU A 25 3.089 -4.770 2.017 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.448 -5.110 1.472 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.772 -6.176 1.002 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.254 -7.372 3.228 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.147 -5.663 2.810 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.564 -6.145 4.454 1.00 0.00 H +ATOM 384 N LEU A 26 4.253 -10.402 2.955 1.00 0.00 N +ATOM 385 CA LEU A 26 4.438 -11.811 2.625 1.00 0.00 C +ATOM 386 C LEU A 26 4.972 -12.568 3.831 1.00 0.00 C +ATOM 387 O LEU A 26 4.656 -13.741 4.032 1.00 0.00 O +ATOM 388 CB LEU A 26 5.358 -12.003 1.411 1.00 0.00 C +ATOM 389 CG LEU A 26 6.539 -11.042 1.305 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.173 -10.828 2.666 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.566 -11.569 0.315 1.00 0.00 C +ATOM 392 H LEU A 26 4.848 -9.726 2.575 1.00 0.00 H +ATOM 393 HA LEU A 26 3.466 -12.207 2.386 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.748 -13.011 1.442 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.760 -11.901 0.517 1.00 0.00 H +ATOM 396 HG LEU A 26 6.186 -10.088 0.944 1.00 0.00 H +ATOM 397 HD11 LEU A 26 8.202 -10.528 2.541 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.133 -11.748 3.230 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.633 -10.057 3.194 1.00 0.00 H +ATOM 400 HD21 LEU A 26 8.163 -10.748 -0.056 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.058 -12.047 -0.510 1.00 0.00 H +ATOM 402 HD23 LEU A 26 8.206 -12.286 0.808 1.00 0.00 H +ATOM 403 N ASP A 27 5.760 -11.880 4.646 1.00 0.00 N +ATOM 404 CA ASP A 27 6.312 -12.478 5.851 1.00 0.00 C +ATOM 405 C ASP A 27 5.198 -12.752 6.848 1.00 0.00 C +ATOM 406 O ASP A 27 5.126 -13.827 7.444 1.00 0.00 O +ATOM 407 CB ASP A 27 7.362 -11.555 6.475 1.00 0.00 C +ATOM 408 CG ASP A 27 8.748 -11.789 5.907 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.916 -12.749 5.126 1.00 0.00 O +ATOM 410 OD2 ASP A 27 9.666 -11.011 6.242 1.00 0.00 O +ATOM 411 H ASP A 27 5.955 -10.946 4.441 1.00 0.00 H +ATOM 412 HA ASP A 27 6.774 -13.407 5.578 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.086 -10.527 6.288 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.396 -11.726 7.540 1.00 0.00 H +ATOM 415 N THR A 28 4.327 -11.767 7.008 1.00 0.00 N +ATOM 416 CA THR A 28 3.196 -11.875 7.915 1.00 0.00 C +ATOM 417 C THR A 28 2.134 -12.800 7.342 1.00 0.00 C +ATOM 418 O THR A 28 1.637 -13.696 8.024 1.00 0.00 O +ATOM 419 CB THR A 28 2.597 -10.496 8.191 1.00 0.00 C +ATOM 420 OG1 THR A 28 3.059 -9.985 9.428 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.085 -10.496 8.229 1.00 0.00 C +ATOM 422 H THR A 28 4.447 -10.948 6.495 1.00 0.00 H +ATOM 423 HA THR A 28 3.556 -12.291 8.835 1.00 0.00 H +ATOM 424 HB THR A 28 2.908 -9.818 7.407 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.328 -9.582 9.902 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.730 -11.502 8.402 1.00 0.00 H +ATOM 427 HG22 THR A 28 0.700 -10.135 7.288 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.745 -9.852 9.028 1.00 0.00 H +ATOM 429 N GLY A 29 1.797 -12.576 6.080 1.00 0.00 N +ATOM 430 CA GLY A 29 0.801 -13.395 5.421 1.00 0.00 C +ATOM 431 C GLY A 29 -0.594 -13.193 5.984 1.00 0.00 C +ATOM 432 O GLY A 29 -1.250 -14.152 6.390 1.00 0.00 O +ATOM 433 H GLY A 29 2.235 -11.847 5.591 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.791 -13.149 4.371 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.074 -14.433 5.533 1.00 0.00 H +ATOM 436 N LYS A 30 -1.050 -11.944 6.003 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.378 -11.625 6.514 1.00 0.00 C +ATOM 438 C LYS A 30 -3.314 -11.233 5.384 1.00 0.00 C +ATOM 439 O LYS A 30 -3.197 -10.141 4.828 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.312 -10.473 7.515 1.00 0.00 C +ATOM 441 CG LYS A 30 -2.454 -10.913 8.963 1.00 0.00 C +ATOM 442 CD LYS A 30 -3.805 -10.512 9.536 1.00 0.00 C +ATOM 443 CE LYS A 30 -3.688 -10.088 10.992 1.00 0.00 C +ATOM 444 NZ LYS A 30 -5.023 -9.888 11.620 1.00 0.00 N +ATOM 445 H LYS A 30 -0.482 -11.223 5.661 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.770 -12.502 7.007 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -1.365 -9.968 7.403 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.113 -9.776 7.291 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -2.357 -11.987 9.016 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.674 -10.450 9.548 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -4.200 -9.688 8.962 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -4.478 -11.355 9.470 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -3.154 -10.853 11.536 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -3.135 -9.162 11.039 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -5.241 -10.681 12.256 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -5.759 -9.833 10.888 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -5.031 -9.005 12.170 1.00 0.00 H +ATOM 458 N GLU A 31 -4.253 -12.107 5.049 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.194 -11.795 3.992 1.00 0.00 C +ATOM 460 C GLU A 31 -5.752 -10.397 4.222 1.00 0.00 C +ATOM 461 O GLU A 31 -6.293 -10.108 5.289 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.333 -12.817 3.965 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.486 -12.469 4.893 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.637 -13.450 4.786 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.307 -13.468 3.732 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.869 -14.200 5.757 1.00 0.00 O +ATOM 467 H GLU A 31 -4.319 -12.960 5.526 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.667 -11.818 3.051 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.719 -12.885 2.958 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -5.944 -13.781 4.257 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.125 -12.470 5.911 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.847 -11.483 4.642 1.00 0.00 H +ATOM 473 N GLY A 32 -5.608 -9.527 3.232 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.096 -8.180 3.381 1.00 0.00 C +ATOM 475 C GLY A 32 -5.131 -7.297 4.135 1.00 0.00 C +ATOM 476 O GLY A 32 -5.492 -6.195 4.542 1.00 0.00 O +ATOM 477 H GLY A 32 -5.161 -9.794 2.406 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.270 -7.757 2.404 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.027 -8.211 3.921 1.00 0.00 H +ATOM 480 N ALA A 33 -3.898 -7.762 4.327 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.925 -6.948 5.052 1.00 0.00 C +ATOM 482 C ALA A 33 -2.335 -5.897 4.128 1.00 0.00 C +ATOM 483 O ALA A 33 -1.697 -6.229 3.130 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.826 -7.829 5.629 1.00 0.00 C +ATOM 485 H ALA A 33 -3.644 -8.649 3.975 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.435 -6.460 5.870 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.030 -7.931 4.905 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.230 -8.805 5.859 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.438 -7.377 6.530 1.00 0.00 H +ATOM 490 N PHE A 34 -2.558 -4.624 4.447 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.042 -3.554 3.608 1.00 0.00 C +ATOM 492 C PHE A 34 -1.193 -2.530 4.351 1.00 0.00 C +ATOM 493 O PHE A 34 -1.211 -2.435 5.578 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.178 -2.862 2.858 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.314 -2.395 3.723 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.110 -1.472 4.734 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.597 -2.860 3.500 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.162 -1.023 5.505 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.650 -2.417 4.274 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.434 -1.497 5.277 1.00 0.00 C +ATOM 501 H PHE A 34 -3.081 -4.406 5.246 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.406 -4.025 2.883 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.782 -1.999 2.345 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.581 -3.549 2.128 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.119 -1.108 4.923 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.771 -3.581 2.716 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.989 -0.299 6.281 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.639 -2.783 4.089 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.258 -1.147 5.878 1.00 0.00 H +ATOM 510 N MET A 35 -0.481 -1.742 3.552 1.00 0.00 N +ATOM 511 CA MET A 35 0.374 -0.665 4.035 1.00 0.00 C +ATOM 512 C MET A 35 0.595 0.320 2.890 1.00 0.00 C +ATOM 513 O MET A 35 0.701 -0.089 1.736 1.00 0.00 O +ATOM 514 CB MET A 35 1.711 -1.202 4.547 1.00 0.00 C +ATOM 515 CG MET A 35 2.315 -2.279 3.665 1.00 0.00 C +ATOM 516 SD MET A 35 1.239 -3.713 3.488 1.00 0.00 S +ATOM 517 CE MET A 35 0.892 -4.084 5.205 1.00 0.00 C +ATOM 518 H MET A 35 -0.553 -1.880 2.582 1.00 0.00 H +ATOM 519 HA MET A 35 -0.145 -0.161 4.836 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.413 -0.383 4.610 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.564 -1.616 5.534 1.00 0.00 H +ATOM 522 HG2 MET A 35 2.499 -1.862 2.686 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.250 -2.598 4.102 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.364 -5.018 5.473 1.00 0.00 H +ATOM 525 HE2 MET A 35 -0.175 -4.167 5.346 1.00 0.00 H +ATOM 526 HE3 MET A 35 1.278 -3.294 5.830 1.00 0.00 H +ATOM 527 N VAL A 36 0.638 1.610 3.192 1.00 0.00 N +ATOM 528 CA VAL A 36 0.811 2.610 2.151 1.00 0.00 C +ATOM 529 C VAL A 36 2.167 3.286 2.238 1.00 0.00 C +ATOM 530 O VAL A 36 2.654 3.586 3.326 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.301 3.671 2.212 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.659 3.012 2.034 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.237 4.440 3.523 1.00 0.00 C +ATOM 534 H VAL A 36 0.535 1.899 4.124 1.00 0.00 H +ATOM 535 HA VAL A 36 0.739 2.106 1.200 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.155 4.367 1.399 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.686 2.505 1.083 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.434 3.765 2.063 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.822 2.296 2.825 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.169 4.966 3.677 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.574 5.151 3.484 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.075 3.751 4.338 1.00 0.00 H +ATOM 543 N ARG A 37 2.780 3.514 1.084 1.00 0.00 N +ATOM 544 CA ARG A 37 4.081 4.147 1.031 1.00 0.00 C +ATOM 545 C ARG A 37 4.024 5.460 0.256 1.00 0.00 C +ATOM 546 O ARG A 37 3.241 5.606 -0.684 1.00 0.00 O +ATOM 547 CB ARG A 37 5.106 3.208 0.395 1.00 0.00 C +ATOM 548 CG ARG A 37 6.537 3.495 0.816 1.00 0.00 C +ATOM 549 CD ARG A 37 7.287 4.274 -0.253 1.00 0.00 C +ATOM 550 NE ARG A 37 7.875 5.502 0.277 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.067 5.964 -0.087 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.793 5.303 -0.979 1.00 0.00 N +ATOM 553 NH2 ARG A 37 9.534 7.085 0.441 1.00 0.00 N +ATOM 554 H ARG A 37 2.347 3.248 0.253 1.00 0.00 H +ATOM 555 HA ARG A 37 4.374 4.351 2.042 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.868 2.191 0.673 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.043 3.301 -0.680 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.525 4.075 1.727 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.046 2.559 0.989 1.00 0.00 H +ATOM 560 HD2 ARG A 37 8.074 3.651 -0.649 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.597 4.530 -1.045 1.00 0.00 H +ATOM 562 HE ARG A 37 7.357 6.006 0.938 1.00 0.00 H +ATOM 563 HH11 ARG A 37 9.443 4.454 -1.378 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.689 5.651 -1.251 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.991 7.588 1.113 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.431 7.432 0.165 1.00 0.00 H +ATOM 567 N ASP A 38 4.865 6.410 0.657 1.00 0.00 N +ATOM 568 CA ASP A 38 4.921 7.711 0.001 1.00 0.00 C +ATOM 569 C ASP A 38 5.515 7.580 -1.396 1.00 0.00 C +ATOM 570 O ASP A 38 6.558 6.952 -1.581 1.00 0.00 O +ATOM 571 CB ASP A 38 5.749 8.696 0.829 1.00 0.00 C +ATOM 572 CG ASP A 38 6.472 8.025 1.981 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.908 7.073 2.560 1.00 0.00 O +ATOM 574 OD2 ASP A 38 7.600 8.451 2.303 1.00 0.00 O +ATOM 575 H ASP A 38 5.465 6.229 1.411 1.00 0.00 H +ATOM 576 HA ASP A 38 3.911 8.084 -0.084 1.00 0.00 H +ATOM 577 HB2 ASP A 38 6.486 9.162 0.191 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.097 9.457 1.231 1.00 0.00 H +ATOM 579 N SER A 39 4.843 8.167 -2.378 1.00 0.00 N +ATOM 580 CA SER A 39 5.302 8.108 -3.758 1.00 0.00 C +ATOM 581 C SER A 39 6.577 8.921 -3.955 1.00 0.00 C +ATOM 582 O SER A 39 6.523 10.087 -4.348 1.00 0.00 O +ATOM 583 CB SER A 39 4.216 8.614 -4.705 1.00 0.00 C +ATOM 584 OG SER A 39 4.710 8.727 -6.028 1.00 0.00 O +ATOM 585 H SER A 39 4.015 8.648 -2.172 1.00 0.00 H +ATOM 586 HA SER A 39 5.512 7.075 -3.987 1.00 0.00 H +ATOM 587 HB2 SER A 39 3.386 7.923 -4.702 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.878 9.586 -4.375 1.00 0.00 H +ATOM 589 HG SER A 39 4.961 9.637 -6.199 1.00 0.00 H +ATOM 590 N ARG A 40 7.722 8.298 -3.697 1.00 0.00 N +ATOM 591 CA ARG A 40 9.005 8.967 -3.867 1.00 0.00 C +ATOM 592 C ARG A 40 9.277 9.200 -5.350 1.00 0.00 C +ATOM 593 O ARG A 40 10.332 9.706 -5.733 1.00 0.00 O +ATOM 594 CB ARG A 40 10.130 8.134 -3.251 1.00 0.00 C +ATOM 595 CG ARG A 40 10.514 8.573 -1.847 1.00 0.00 C +ATOM 596 CD ARG A 40 10.796 10.067 -1.789 1.00 0.00 C +ATOM 597 NE ARG A 40 10.094 10.714 -0.684 1.00 0.00 N +ATOM 598 CZ ARG A 40 9.551 11.923 -0.764 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.626 12.612 -1.893 1.00 0.00 N +ATOM 600 NH2 ARG A 40 8.930 12.443 0.285 1.00 0.00 N +ATOM 601 H ARG A 40 7.704 7.364 -3.399 1.00 0.00 H +ATOM 602 HA ARG A 40 8.953 9.922 -3.367 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.815 7.101 -3.208 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.005 8.209 -3.880 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.701 8.345 -1.174 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.400 8.037 -1.542 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.858 10.214 -1.665 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.476 10.517 -2.719 1.00 0.00 H +ATOM 609 HE ARG A 40 10.027 10.220 0.161 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.094 12.222 -2.687 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.216 13.523 -1.953 1.00 0.00 H +ATOM 612 HH21 ARG A 40 8.869 11.926 1.139 1.00 0.00 H +ATOM 613 HH22 ARG A 40 8.520 13.353 0.224 1.00 0.00 H +ATOM 614 N THR A 41 8.308 8.819 -6.174 1.00 0.00 N +ATOM 615 CA THR A 41 8.407 8.970 -7.615 1.00 0.00 C +ATOM 616 C THR A 41 7.018 9.081 -8.239 1.00 0.00 C +ATOM 617 O THR A 41 6.752 9.988 -9.029 1.00 0.00 O +ATOM 618 CB THR A 41 9.163 7.785 -8.217 1.00 0.00 C +ATOM 619 OG1 THR A 41 10.409 8.202 -8.748 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.404 7.084 -9.326 1.00 0.00 C +ATOM 621 H THR A 41 7.499 8.425 -5.799 1.00 0.00 H +ATOM 622 HA THR A 41 8.953 9.876 -7.814 1.00 0.00 H +ATOM 623 HB THR A 41 9.352 7.061 -7.437 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.263 8.685 -9.566 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.695 6.044 -9.358 1.00 0.00 H +ATOM 626 HG22 THR A 41 8.634 7.552 -10.271 1.00 0.00 H +ATOM 627 HG23 THR A 41 7.344 7.155 -9.137 1.00 0.00 H +ATOM 628 N PRO A 42 6.111 8.153 -7.888 1.00 0.00 N +ATOM 629 CA PRO A 42 4.741 8.141 -8.411 1.00 0.00 C +ATOM 630 C PRO A 42 4.006 9.451 -8.159 1.00 0.00 C +ATOM 631 O PRO A 42 4.608 10.526 -8.151 1.00 0.00 O +ATOM 632 CB PRO A 42 4.071 6.998 -7.641 1.00 0.00 C +ATOM 633 CG PRO A 42 5.195 6.120 -7.215 1.00 0.00 C +ATOM 634 CD PRO A 42 6.354 7.040 -6.954 1.00 0.00 C +ATOM 635 HA PRO A 42 4.719 7.924 -9.465 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.534 7.395 -6.792 1.00 0.00 H +ATOM 637 HB3 PRO A 42 3.387 6.473 -8.293 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.927 5.590 -6.312 1.00 0.00 H +ATOM 639 HG3 PRO A 42 5.440 5.423 -8.002 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.338 7.382 -5.929 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.287 6.544 -7.175 1.00 0.00 H +ATOM 642 N GLY A 43 2.700 9.348 -7.964 1.00 0.00 N +ATOM 643 CA GLY A 43 1.883 10.523 -7.726 1.00 0.00 C +ATOM 644 C GLY A 43 1.900 10.981 -6.279 1.00 0.00 C +ATOM 645 O GLY A 43 2.435 12.046 -5.968 1.00 0.00 O +ATOM 646 H GLY A 43 2.285 8.463 -7.992 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.247 11.328 -8.347 1.00 0.00 H +ATOM 648 HA3 GLY A 43 0.866 10.300 -8.008 1.00 0.00 H +ATOM 649 N THR A 44 1.300 10.189 -5.393 1.00 0.00 N +ATOM 650 CA THR A 44 1.240 10.541 -3.981 1.00 0.00 C +ATOM 651 C THR A 44 1.598 9.362 -3.080 1.00 0.00 C +ATOM 652 O THR A 44 2.772 9.048 -2.887 1.00 0.00 O +ATOM 653 CB THR A 44 -0.154 11.061 -3.626 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.346 11.060 -2.222 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.271 10.248 -4.243 1.00 0.00 C +ATOM 656 H THR A 44 0.883 9.363 -5.696 1.00 0.00 H +ATOM 657 HA THR A 44 1.953 11.327 -3.817 1.00 0.00 H +ATOM 658 HB THR A 44 -0.249 12.077 -3.981 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.981 11.742 -1.987 1.00 0.00 H +ATOM 660 HG21 THR A 44 -0.862 9.578 -4.983 1.00 0.00 H +ATOM 661 HG22 THR A 44 -1.981 10.912 -4.713 1.00 0.00 H +ATOM 662 HG23 THR A 44 -1.767 9.676 -3.474 1.00 0.00 H +ATOM 663 N TYR A 45 0.577 8.720 -2.516 1.00 0.00 N +ATOM 664 CA TYR A 45 0.784 7.587 -1.621 1.00 0.00 C +ATOM 665 C TYR A 45 0.388 6.278 -2.290 1.00 0.00 C +ATOM 666 O TYR A 45 -0.582 6.223 -3.044 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.022 7.774 -0.335 1.00 0.00 C +ATOM 668 CG TYR A 45 0.454 8.930 0.515 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.747 8.959 1.019 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.393 9.990 0.813 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.186 10.013 1.796 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.039 11.049 1.589 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.328 11.057 2.078 1.00 0.00 C +ATOM 674 OH TYR A 45 1.761 12.109 2.851 1.00 0.00 O +ATOM 675 H TYR A 45 -0.336 9.022 -2.699 1.00 0.00 H +ATOM 676 HA TYR A 45 1.833 7.547 -1.373 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.056 7.953 -0.590 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.047 6.875 0.257 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.416 8.142 0.795 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.402 9.981 0.427 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.196 10.018 2.178 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.634 11.865 1.810 1.00 0.00 H +ATOM 683 HH TYR A 45 1.896 12.879 2.296 1.00 0.00 H +ATOM 684 N THR A 46 1.143 5.221 -2.005 1.00 0.00 N +ATOM 685 CA THR A 46 0.860 3.914 -2.582 1.00 0.00 C +ATOM 686 C THR A 46 0.483 2.908 -1.498 1.00 0.00 C +ATOM 687 O THR A 46 1.191 2.763 -0.501 1.00 0.00 O +ATOM 688 CB THR A 46 2.068 3.405 -3.369 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.675 2.945 -4.649 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.801 2.275 -2.681 1.00 0.00 C +ATOM 691 H THR A 46 1.904 5.323 -1.393 1.00 0.00 H +ATOM 692 HA THR A 46 0.025 4.029 -3.252 1.00 0.00 H +ATOM 693 HB THR A 46 2.766 4.220 -3.503 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.378 3.113 -5.281 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.324 1.337 -2.923 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.773 2.428 -1.611 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.827 2.254 -3.015 1.00 0.00 H +ATOM 698 N VAL A 47 -0.638 2.216 -1.696 1.00 0.00 N +ATOM 699 CA VAL A 47 -1.107 1.231 -0.734 1.00 0.00 C +ATOM 700 C VAL A 47 -0.652 -0.177 -1.104 1.00 0.00 C +ATOM 701 O VAL A 47 -0.718 -0.581 -2.264 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.645 1.232 -0.616 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.102 0.186 0.391 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -3.168 2.611 -0.232 1.00 0.00 C +ATOM 705 H VAL A 47 -1.161 2.376 -2.504 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.692 1.488 0.226 1.00 0.00 H +ATOM 707 HB VAL A 47 -3.059 0.971 -1.580 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.766 -0.515 -0.094 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.623 0.672 1.203 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.243 -0.341 0.779 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -4.092 2.802 -0.754 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.438 3.361 -0.501 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.344 2.646 0.831 1.00 0.00 H +ATOM 714 N SER A 48 -0.209 -0.923 -0.099 1.00 0.00 N +ATOM 715 CA SER A 48 0.241 -2.296 -0.292 1.00 0.00 C +ATOM 716 C SER A 48 -0.619 -3.238 0.542 1.00 0.00 C +ATOM 717 O SER A 48 -0.567 -3.201 1.769 1.00 0.00 O +ATOM 718 CB SER A 48 1.715 -2.440 0.105 1.00 0.00 C +ATOM 719 OG SER A 48 2.308 -3.557 -0.536 1.00 0.00 O +ATOM 720 H SER A 48 -0.198 -0.542 0.804 1.00 0.00 H +ATOM 721 HA SER A 48 0.126 -2.544 -1.334 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.255 -1.549 -0.184 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.789 -2.574 1.175 1.00 0.00 H +ATOM 724 HG SER A 48 3.087 -3.274 -1.018 1.00 0.00 H +ATOM 725 N VAL A 49 -1.422 -4.070 -0.127 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.299 -5.004 0.568 1.00 0.00 C +ATOM 727 C VAL A 49 -1.909 -6.450 0.289 1.00 0.00 C +ATOM 728 O VAL A 49 -1.417 -6.776 -0.793 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.772 -4.782 0.185 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.078 -3.293 0.086 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.098 -5.496 -1.117 1.00 0.00 C +ATOM 732 H VAL A 49 -1.431 -4.048 -1.103 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.198 -4.820 1.616 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.390 -5.202 0.965 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -3.296 -2.730 0.580 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.026 -3.087 0.565 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.126 -3.004 -0.952 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.766 -4.896 -1.951 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -5.163 -5.650 -1.184 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.595 -6.452 -1.137 1.00 0.00 H +ATOM 741 N PHE A 50 -2.124 -7.316 1.278 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.782 -8.726 1.140 1.00 0.00 C +ATOM 743 C PHE A 50 -2.967 -9.630 1.457 1.00 0.00 C +ATOM 744 O PHE A 50 -3.590 -9.506 2.520 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.610 -9.088 2.052 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.423 -10.571 2.205 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.360 -11.331 2.887 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.684 -11.206 1.665 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.198 -12.695 3.025 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.852 -12.570 1.802 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.091 -13.316 2.482 1.00 0.00 C +ATOM 752 H PHE A 50 -2.518 -6.997 2.120 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.487 -8.893 0.116 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.299 -8.677 1.643 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.782 -8.671 3.034 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.226 -10.846 3.311 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.422 -10.624 1.133 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.937 -13.273 3.559 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.720 -13.053 1.376 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.038 -14.383 2.589 1.00 0.00 H +ATOM 761 N THR A 51 -3.252 -10.544 0.527 1.00 0.00 N +ATOM 762 CA THR A 51 -4.339 -11.499 0.670 1.00 0.00 C +ATOM 763 C THR A 51 -3.790 -12.911 0.862 1.00 0.00 C +ATOM 764 O THR A 51 -2.809 -13.298 0.229 1.00 0.00 O +ATOM 765 CB THR A 51 -5.251 -11.456 -0.557 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.587 -11.759 -0.200 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.836 -12.420 -1.647 1.00 0.00 C +ATOM 768 H THR A 51 -2.701 -10.581 -0.277 1.00 0.00 H +ATOM 769 HA THR A 51 -4.904 -11.229 1.536 1.00 0.00 H +ATOM 770 HB THR A 51 -5.230 -10.459 -0.974 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.797 -12.656 -0.475 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.589 -11.869 -2.541 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.651 -13.098 -1.857 1.00 0.00 H +ATOM 774 HG23 THR A 51 -3.975 -12.984 -1.321 1.00 0.00 H +ATOM 775 N LYS A 52 -4.425 -13.672 1.748 1.00 0.00 N +ATOM 776 CA LYS A 52 -3.996 -15.037 2.029 1.00 0.00 C +ATOM 777 C LYS A 52 -4.647 -16.027 1.069 1.00 0.00 C +ATOM 778 O LYS A 52 -5.834 -15.925 0.763 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.335 -15.413 3.472 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.323 -16.348 4.112 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.572 -17.794 3.715 1.00 0.00 C +ATOM 782 CE LYS A 52 -2.309 -18.451 3.184 1.00 0.00 C +ATOM 783 NZ LYS A 52 -2.018 -19.735 3.877 1.00 0.00 N +ATOM 784 H LYS A 52 -5.197 -13.305 2.226 1.00 0.00 H +ATOM 785 HA LYS A 52 -2.924 -15.080 1.900 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.383 -14.511 4.065 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -5.301 -15.895 3.489 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.332 -16.064 3.793 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.396 -16.261 5.188 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.913 -18.341 4.581 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.332 -17.821 2.947 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -2.433 -18.642 2.129 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -1.479 -17.775 3.330 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -2.843 -20.037 4.434 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -1.205 -19.620 4.517 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -1.793 -20.474 3.181 1.00 0.00 H +ATOM 797 N ALA A 53 -3.856 -16.987 0.597 1.00 0.00 N +ATOM 798 CA ALA A 53 -4.344 -17.997 -0.326 1.00 0.00 C +ATOM 799 C ALA A 53 -4.610 -19.314 0.396 1.00 0.00 C +ATOM 800 O ALA A 53 -3.982 -19.616 1.410 1.00 0.00 O +ATOM 801 CB ALA A 53 -3.352 -18.202 -1.460 1.00 0.00 C +ATOM 802 H ALA A 53 -2.923 -17.014 0.876 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.267 -17.636 -0.748 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.849 -18.681 -2.291 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -2.539 -18.826 -1.118 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -2.964 -17.244 -1.776 1.00 0.00 H +ATOM 807 N ILE A 54 -5.544 -20.097 -0.135 1.00 0.00 N +ATOM 808 CA ILE A 54 -5.890 -21.382 0.462 1.00 0.00 C +ATOM 809 C ILE A 54 -4.650 -22.088 1.002 1.00 0.00 C +ATOM 810 O ILE A 54 -4.603 -22.473 2.170 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.588 -22.305 -0.557 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.608 -23.200 0.149 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -5.561 -23.144 -1.300 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.050 -23.914 1.361 1.00 0.00 C +ATOM 815 H ILE A 54 -6.013 -19.804 -0.944 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.573 -21.200 1.278 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.100 -21.686 -1.278 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.442 -22.597 0.474 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.961 -23.949 -0.545 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -6.069 -23.858 -1.932 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -4.941 -23.671 -0.588 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -4.942 -22.502 -1.909 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.584 -23.196 2.018 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -6.317 -24.641 1.044 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -7.851 -24.414 1.884 1.00 0.00 H +ATOM 826 N ILE A 55 -3.647 -22.251 0.145 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.407 -22.907 0.538 1.00 0.00 C +ATOM 828 C ILE A 55 -1.718 -23.548 -0.661 1.00 0.00 C +ATOM 829 O ILE A 55 -0.495 -23.685 -0.688 1.00 0.00 O +ATOM 830 CB ILE A 55 -2.655 -23.985 1.613 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -2.294 -23.447 2.998 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -1.855 -25.241 1.301 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -0.822 -23.566 3.328 1.00 0.00 C +ATOM 834 H ILE A 55 -3.744 -21.922 -0.773 1.00 0.00 H +ATOM 835 HA ILE A 55 -1.753 -22.158 0.954 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.704 -24.242 1.597 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -2.560 -22.402 3.052 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.848 -23.994 3.747 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -0.808 -24.990 1.219 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.199 -25.665 0.370 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -1.992 -25.960 2.096 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -0.286 -22.735 2.894 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -0.437 -24.492 2.926 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -0.691 -23.559 4.400 1.00 0.00 H +ATOM 845 N SER A 56 -2.512 -23.934 -1.649 1.00 0.00 N +ATOM 846 CA SER A 56 -1.983 -24.558 -2.856 1.00 0.00 C +ATOM 847 C SER A 56 -1.588 -23.505 -3.885 1.00 0.00 C +ATOM 848 O SER A 56 -0.544 -23.612 -4.528 1.00 0.00 O +ATOM 849 CB SER A 56 -3.017 -25.514 -3.457 1.00 0.00 C +ATOM 850 OG SER A 56 -4.026 -24.802 -4.151 1.00 0.00 O +ATOM 851 H SER A 56 -3.478 -23.793 -1.566 1.00 0.00 H +ATOM 852 HA SER A 56 -1.104 -25.121 -2.580 1.00 0.00 H +ATOM 853 HB2 SER A 56 -2.526 -26.182 -4.147 1.00 0.00 H +ATOM 854 HB3 SER A 56 -3.476 -26.087 -2.666 1.00 0.00 H +ATOM 855 HG SER A 56 -3.634 -24.054 -4.608 1.00 0.00 H +ATOM 856 N GLU A 57 -2.431 -22.488 -4.036 1.00 0.00 N +ATOM 857 CA GLU A 57 -2.172 -21.416 -4.986 1.00 0.00 C +ATOM 858 C GLU A 57 -1.145 -20.435 -4.431 1.00 0.00 C +ATOM 859 O GLU A 57 -0.373 -19.838 -5.182 1.00 0.00 O +ATOM 860 CB GLU A 57 -3.470 -20.679 -5.320 1.00 0.00 C +ATOM 861 CG GLU A 57 -3.757 -20.598 -6.810 1.00 0.00 C +ATOM 862 CD GLU A 57 -5.241 -20.643 -7.121 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -6.041 -20.809 -6.176 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -5.602 -20.512 -8.309 1.00 0.00 O +ATOM 865 H GLU A 57 -3.246 -22.460 -3.497 1.00 0.00 H +ATOM 866 HA GLU A 57 -1.780 -21.861 -5.884 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -4.295 -21.189 -4.842 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -3.410 -19.671 -4.931 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -3.353 -19.672 -7.192 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -3.275 -21.430 -7.302 1.00 0.00 H +ATOM 871 N ASN A 58 -1.142 -20.270 -3.113 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.211 -19.359 -2.456 1.00 0.00 C +ATOM 873 C ASN A 58 -0.853 -17.994 -2.237 1.00 0.00 C +ATOM 874 O ASN A 58 -1.554 -17.477 -3.107 1.00 0.00 O +ATOM 875 CB ASN A 58 1.063 -19.209 -3.291 1.00 0.00 C +ATOM 876 CG ASN A 58 2.311 -19.152 -2.433 1.00 0.00 C +ATOM 877 OD1 ASN A 58 3.019 -20.146 -2.279 1.00 0.00 O +ATOM 878 ND2 ASN A 58 2.588 -17.981 -1.869 1.00 0.00 N +ATOM 879 H ASN A 58 -1.784 -20.773 -2.568 1.00 0.00 H +ATOM 880 HA ASN A 58 0.044 -19.782 -1.497 1.00 0.00 H +ATOM 881 HB2 ASN A 58 1.147 -20.052 -3.960 1.00 0.00 H +ATOM 882 HB3 ASN A 58 1.000 -18.299 -3.869 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.979 -17.231 -2.036 1.00 0.00 H +ATOM 884 HD22 ASN A 58 3.390 -17.916 -1.310 1.00 0.00 H +ATOM 885 N PRO A 59 -0.620 -17.390 -1.062 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.175 -16.078 -0.722 1.00 0.00 C +ATOM 887 C PRO A 59 -0.992 -15.063 -1.844 1.00 0.00 C +ATOM 888 O PRO A 59 -0.000 -15.101 -2.573 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.367 -15.669 0.510 1.00 0.00 C +ATOM 890 CG PRO A 59 0.021 -16.957 1.149 1.00 0.00 C +ATOM 891 CD PRO A 59 0.206 -17.944 0.026 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.221 -16.146 -0.465 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.498 -15.101 0.204 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.984 -15.073 1.167 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.944 -16.832 1.694 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.765 -17.288 1.811 1.00 0.00 H +ATOM 897 HD2 PRO A 59 1.246 -17.991 -0.267 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.147 -18.921 0.320 1.00 0.00 H +ATOM 899 N CYS A 60 -1.952 -14.156 -1.979 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.894 -13.132 -3.014 1.00 0.00 C +ATOM 901 C CYS A 60 -1.799 -11.741 -2.396 1.00 0.00 C +ATOM 902 O CYS A 60 -2.727 -11.276 -1.734 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.126 -13.217 -3.916 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.952 -14.379 -5.291 1.00 0.00 S +ATOM 905 H CYS A 60 -2.717 -14.174 -1.368 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.011 -13.310 -3.607 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.974 -13.532 -3.327 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.326 -12.241 -4.333 1.00 0.00 H +ATOM 909 HG CYS A 60 -2.285 -15.026 -5.051 1.00 0.00 H +ATOM 910 N ILE A 61 -0.669 -11.082 -2.623 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.441 -9.742 -2.099 1.00 0.00 C +ATOM 912 C ILE A 61 -0.431 -8.717 -3.229 1.00 0.00 C +ATOM 913 O ILE A 61 0.155 -8.955 -4.284 1.00 0.00 O +ATOM 914 CB ILE A 61 0.892 -9.676 -1.330 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.254 -8.231 -0.996 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.998 -10.338 -2.135 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.956 -8.082 0.337 1.00 0.00 C +ATOM 918 H ILE A 61 0.030 -11.508 -3.161 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.243 -9.507 -1.415 1.00 0.00 H +ATOM 920 HB ILE A 61 0.774 -10.231 -0.410 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.910 -7.844 -1.762 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.352 -7.637 -0.966 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.700 -11.344 -2.394 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.903 -10.370 -1.548 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.174 -9.772 -3.038 1.00 0.00 H +ATOM 926 HD11 ILE A 61 1.974 -9.038 0.845 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.426 -7.363 0.944 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.967 -7.741 0.175 1.00 0.00 H +ATOM 929 N LYS A 62 -1.094 -7.581 -3.016 1.00 0.00 N +ATOM 930 CA LYS A 62 -1.157 -6.546 -4.043 1.00 0.00 C +ATOM 931 C LYS A 62 -1.104 -5.141 -3.448 1.00 0.00 C +ATOM 932 O LYS A 62 -1.717 -4.858 -2.417 1.00 0.00 O +ATOM 933 CB LYS A 62 -2.431 -6.707 -4.872 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.213 -6.517 -6.366 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.983 -5.317 -6.893 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.363 -5.715 -7.391 1.00 0.00 C +ATOM 937 NZ LYS A 62 -5.308 -4.563 -7.388 1.00 0.00 N +ATOM 938 H LYS A 62 -1.554 -7.442 -2.161 1.00 0.00 H +ATOM 939 HA LYS A 62 -0.305 -6.677 -4.692 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.829 -7.698 -4.714 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -3.158 -5.979 -4.543 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.160 -6.364 -6.550 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.547 -7.403 -6.884 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.093 -4.594 -6.098 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.428 -4.875 -7.708 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.273 -6.093 -8.398 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.753 -6.491 -6.749 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.879 -3.747 -7.869 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -5.539 -4.293 -6.411 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -6.186 -4.822 -7.882 1.00 0.00 H +ATOM 951 N HIS A 63 -0.368 -4.261 -4.123 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.234 -2.875 -3.690 1.00 0.00 C +ATOM 953 C HIS A 63 -0.755 -1.925 -4.767 1.00 0.00 C +ATOM 954 O HIS A 63 -0.478 -2.110 -5.953 1.00 0.00 O +ATOM 955 CB HIS A 63 1.227 -2.556 -3.371 1.00 0.00 C +ATOM 956 CG HIS A 63 2.200 -3.206 -4.305 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.041 -4.234 -3.945 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.456 -2.953 -5.613 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.767 -4.568 -5.020 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.450 -3.821 -6.060 1.00 0.00 N +ATOM 961 H HIS A 63 0.087 -4.549 -4.941 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.828 -2.748 -2.799 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.376 -1.487 -3.426 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.451 -2.894 -2.369 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.099 -4.649 -3.059 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.974 -2.203 -6.222 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.514 -5.349 -5.034 1.00 0.00 H +ATOM 968 N TYR A 64 -1.501 -0.907 -4.351 1.00 0.00 N +ATOM 969 CA TYR A 64 -2.048 0.066 -5.289 1.00 0.00 C +ATOM 970 C TYR A 64 -1.710 1.487 -4.857 1.00 0.00 C +ATOM 971 O TYR A 64 -1.949 1.875 -3.713 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.562 -0.091 -5.408 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.142 -1.118 -4.469 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -4.005 -2.476 -4.723 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.828 -0.729 -3.328 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.536 -3.419 -3.864 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.361 -1.663 -2.465 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.213 -3.006 -2.737 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.747 -3.941 -1.878 1.00 0.00 O +ATOM 980 H TYR A 64 -1.684 -0.806 -3.394 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.601 -0.116 -6.253 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -4.033 0.857 -5.192 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.807 -0.386 -6.419 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.472 -2.794 -5.608 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.943 0.325 -3.119 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.419 -4.470 -4.077 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.893 -1.339 -1.583 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.620 -4.197 -2.185 1.00 0.00 H +ATOM 989 N HIS A 65 -1.158 2.260 -5.784 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.790 3.635 -5.507 1.00 0.00 C +ATOM 991 C HIS A 65 -2.020 4.534 -5.512 1.00 0.00 C +ATOM 992 O HIS A 65 -2.639 4.742 -6.555 1.00 0.00 O +ATOM 993 CB HIS A 65 0.209 4.134 -6.547 1.00 0.00 C +ATOM 994 CG HIS A 65 0.459 5.600 -6.451 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.277 6.485 -7.488 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.870 6.336 -5.395 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.575 7.710 -7.036 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.942 7.675 -5.769 1.00 0.00 N +ATOM 999 H HIS A 65 -0.992 1.895 -6.674 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.332 3.668 -4.533 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.150 3.622 -6.409 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.170 3.921 -7.536 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 -0.019 6.260 -8.395 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.102 5.953 -4.412 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.520 8.610 -7.630 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.373 5.075 -4.348 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.529 5.955 -4.259 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.351 7.129 -5.203 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.433 7.932 -5.046 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.773 6.465 -2.823 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.748 5.293 -1.836 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -5.102 7.203 -2.742 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.654 3.932 -2.498 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.845 4.886 -3.545 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.396 5.392 -4.571 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.993 7.166 -2.564 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.897 5.401 -1.181 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.653 5.311 -1.248 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -5.738 6.889 -3.553 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.927 8.268 -2.812 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.580 6.979 -1.800 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.737 3.449 -2.198 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.666 4.047 -3.568 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.495 3.326 -2.195 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.220 7.208 -6.199 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.137 8.269 -7.185 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.847 9.521 -6.707 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.049 9.511 -6.444 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.739 7.815 -8.515 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.132 6.528 -9.049 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.096 5.362 -8.914 1.00 0.00 C +ATOM 1032 CE LYS A 67 -5.076 4.475 -10.148 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.497 5.214 -11.370 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.920 6.526 -6.283 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.093 8.498 -7.335 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.802 7.663 -8.385 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.582 8.592 -9.247 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.889 6.662 -10.094 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.232 6.307 -8.494 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.812 4.773 -8.055 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -6.094 5.749 -8.775 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -4.074 4.102 -10.293 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -5.749 3.645 -9.990 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.222 6.214 -11.297 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -6.530 5.158 -11.484 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.045 4.802 -12.212 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.088 10.599 -6.613 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.628 11.878 -6.193 1.00 0.00 C +ATOM 1049 C GLU A 68 -4.661 12.823 -7.382 1.00 0.00 C +ATOM 1050 O GLU A 68 -3.811 12.737 -8.270 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.786 12.473 -5.064 1.00 0.00 C +ATOM 1052 CG GLU A 68 -4.086 13.937 -4.789 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.429 14.439 -3.517 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.543 13.733 -2.989 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -3.800 15.537 -3.049 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.141 10.535 -6.850 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.634 11.715 -5.842 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.969 11.914 -4.158 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -2.741 12.385 -5.325 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -3.726 14.528 -5.617 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -5.155 14.061 -4.697 1.00 0.00 H +ATOM 1062 N THR A 69 -5.631 13.723 -7.409 1.00 0.00 N +ATOM 1063 CA THR A 69 -5.734 14.661 -8.510 1.00 0.00 C +ATOM 1064 C THR A 69 -6.087 16.066 -8.015 1.00 0.00 C +ATOM 1065 O THR A 69 -5.504 16.556 -7.048 1.00 0.00 O +ATOM 1066 CB THR A 69 -6.754 14.173 -9.539 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -7.959 14.914 -9.462 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -7.101 12.714 -9.369 1.00 0.00 C +ATOM 1069 H THR A 69 -6.285 13.754 -6.683 1.00 0.00 H +ATOM 1070 HA THR A 69 -4.773 14.685 -8.974 1.00 0.00 H +ATOM 1071 HB THR A 69 -6.340 14.301 -10.529 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -8.389 14.919 -10.320 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -6.882 12.407 -8.352 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -6.515 12.124 -10.060 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -8.149 12.570 -9.570 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.048 16.706 -8.679 1.00 0.00 N +ATOM 1077 CA ASN A 70 -7.481 18.049 -8.303 1.00 0.00 C +ATOM 1078 C ASN A 70 -8.962 18.043 -7.934 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.725 18.913 -8.352 1.00 0.00 O +ATOM 1080 CB ASN A 70 -7.232 19.029 -9.450 1.00 0.00 C +ATOM 1081 CG ASN A 70 -6.958 18.324 -10.764 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -5.929 17.669 -10.928 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -7.880 18.458 -11.710 1.00 0.00 N +ATOM 1084 H ASN A 70 -7.478 16.261 -9.436 1.00 0.00 H +ATOM 1085 HA ASN A 70 -6.907 18.357 -7.442 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.101 19.658 -9.575 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -6.378 19.646 -9.208 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -8.674 18.996 -11.509 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -7.730 18.013 -12.570 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.352 17.044 -7.154 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.738 16.890 -6.721 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.312 18.204 -6.202 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.428 19.173 -6.953 1.00 0.00 O +ATOM 1094 CB ASP A 71 -10.840 15.810 -5.641 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.270 15.573 -5.193 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.755 16.333 -4.329 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.904 14.627 -5.708 1.00 0.00 O +ATOM 1098 H ASP A 71 -8.688 16.389 -6.870 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.315 16.577 -7.578 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -10.448 14.883 -6.031 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -10.259 16.112 -4.785 1.00 0.00 H +ATOM 1102 N SER A 72 -11.680 18.239 -4.921 1.00 0.00 N +ATOM 1103 CA SER A 72 -12.248 19.446 -4.337 1.00 0.00 C +ATOM 1104 C SER A 72 -12.203 19.444 -2.808 1.00 0.00 C +ATOM 1105 O SER A 72 -13.133 19.924 -2.161 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.691 19.627 -4.810 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.779 19.559 -6.223 1.00 0.00 O +ATOM 1108 H SER A 72 -11.573 17.441 -4.366 1.00 0.00 H +ATOM 1109 HA SER A 72 -11.665 20.278 -4.695 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.307 18.847 -4.386 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.056 20.590 -4.485 1.00 0.00 H +ATOM 1112 HG SER A 72 -13.023 20.005 -6.612 1.00 0.00 H +ATOM 1113 N PRO A 73 -11.132 18.908 -2.198 1.00 0.00 N +ATOM 1114 CA PRO A 73 -9.995 18.326 -2.881 1.00 0.00 C +ATOM 1115 C PRO A 73 -9.999 16.797 -2.813 1.00 0.00 C +ATOM 1116 O PRO A 73 -9.055 16.151 -3.260 1.00 0.00 O +ATOM 1117 CB PRO A 73 -8.853 18.876 -2.038 1.00 0.00 C +ATOM 1118 CG PRO A 73 -9.408 18.924 -0.637 1.00 0.00 C +ATOM 1119 CD PRO A 73 -10.919 18.834 -0.754 1.00 0.00 C +ATOM 1120 HA PRO A 73 -9.904 18.662 -3.902 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -8.001 18.215 -2.105 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -8.583 19.861 -2.386 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -9.030 18.087 -0.068 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -9.126 19.853 -0.166 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -11.276 17.895 -0.356 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -11.390 19.665 -0.248 1.00 0.00 H +ATOM 1127 N LYS A 74 -11.058 16.236 -2.227 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.182 14.784 -2.072 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.806 14.055 -3.348 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.647 13.429 -3.993 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.610 14.417 -1.660 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.653 14.757 -2.712 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.989 14.101 -2.403 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.464 14.439 -0.999 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -14.741 13.650 0.036 1.00 0.00 N +ATOM 1136 H LYS A 74 -11.768 16.813 -1.876 1.00 0.00 H +ATOM 1137 HA LYS A 74 -10.505 14.484 -1.303 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.656 13.357 -1.469 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.858 14.950 -0.755 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.787 15.827 -2.741 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.306 14.409 -3.674 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -15.723 14.449 -3.114 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.882 13.029 -2.490 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.296 15.490 -0.820 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.521 14.226 -0.930 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -14.279 14.289 0.714 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -14.015 13.054 -0.410 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.408 13.038 0.551 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.542 14.170 -3.730 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.070 13.552 -4.952 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.190 12.315 -4.772 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.080 12.278 -5.295 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.314 14.565 -5.768 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.457 14.317 -7.249 1.00 0.00 C +ATOM 1155 CD ARG A 75 -9.036 12.938 -7.485 1.00 0.00 C +ATOM 1156 NE ARG A 75 -10.135 12.965 -8.448 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -10.278 12.088 -9.438 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -9.402 11.105 -9.590 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -11.301 12.193 -10.274 1.00 0.00 N +ATOM 1160 H ARG A 75 -8.922 14.703 -3.190 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.941 13.264 -5.509 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.685 15.547 -5.535 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.272 14.502 -5.510 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.119 15.056 -7.674 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.492 14.378 -7.709 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.258 12.290 -7.847 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -9.398 12.560 -6.542 1.00 0.00 H +ATOM 1168 HE ARG A 75 -10.801 13.678 -8.354 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -8.630 11.020 -8.960 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -9.512 10.448 -10.337 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -11.966 12.931 -10.162 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -11.407 11.534 -11.019 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.661 11.306 -4.064 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.871 10.098 -3.878 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.528 8.928 -4.545 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.697 8.637 -4.302 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.673 9.821 -2.406 1.00 0.00 C +ATOM 1178 CG TYR A 76 -7.116 11.019 -1.727 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.473 12.274 -2.172 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.231 10.908 -0.683 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.973 13.402 -1.599 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.706 12.030 -0.085 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.080 13.287 -0.543 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.562 14.418 0.046 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.546 11.367 -3.663 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.909 10.262 -4.333 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.621 9.573 -1.952 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.979 9.004 -2.281 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -8.164 12.360 -2.992 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.952 9.925 -0.338 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -7.282 14.363 -1.982 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.009 11.918 0.731 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.608 14.335 0.114 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.782 8.262 -5.401 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.338 7.139 -6.106 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.313 6.078 -6.448 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.228 6.368 -6.952 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.998 7.631 -7.393 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.024 8.137 -8.449 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.386 9.383 -8.337 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.746 7.365 -9.572 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.511 9.821 -9.313 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.871 7.805 -10.547 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.259 9.031 -10.414 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.387 9.470 -11.385 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.858 8.544 -5.570 1.00 0.00 H +ATOM 1207 HA TYR A 77 -9.095 6.699 -5.480 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.556 6.813 -7.826 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.676 8.434 -7.151 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.577 10.015 -7.476 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.223 6.402 -9.681 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.029 10.780 -9.210 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.671 7.187 -11.410 1.00 0.00 H +ATOM 1214 HH TYR A 77 -4.488 9.264 -11.124 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.717 4.834 -6.241 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.903 3.695 -6.599 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.742 2.868 -7.551 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.936 1.664 -7.389 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.538 2.860 -5.359 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.425 3.530 -4.570 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.768 2.662 -4.490 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.621 4.682 -5.894 1.00 0.00 H +ATOM 1223 HA VAL A 78 -6.005 4.038 -7.092 1.00 0.00 H +ATOM 1224 HB VAL A 78 -6.189 1.889 -5.686 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.822 4.383 -4.035 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.652 3.861 -5.249 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.007 2.827 -3.865 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -8.152 1.664 -4.629 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -8.524 3.382 -4.771 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.502 2.806 -3.451 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.247 3.588 -8.541 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.104 3.052 -9.581 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.574 4.212 -10.452 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.501 5.364 -10.032 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.282 2.303 -8.979 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.042 4.546 -8.560 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.523 2.366 -10.181 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.971 1.306 -8.702 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -11.078 2.241 -9.706 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.632 2.827 -8.103 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.055 3.932 -11.649 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.512 5.001 -12.527 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.987 5.307 -12.320 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.805 5.166 -13.229 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.237 4.658 -13.989 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.400 3.401 -14.174 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.290 3.583 -15.189 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -8.592 3.606 -16.402 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.118 3.703 -14.772 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.102 3.009 -11.947 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.956 5.887 -12.261 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.178 4.515 -14.498 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.710 5.483 -14.446 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.959 3.135 -13.225 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.045 2.600 -14.506 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.307 5.747 -11.113 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.672 6.108 -10.756 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.826 6.202 -9.240 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.775 6.803 -8.739 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.664 5.101 -11.332 1.00 0.00 C +ATOM 1261 CG LYS A 81 -16.013 5.104 -10.628 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.251 3.802 -9.885 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.444 2.671 -10.491 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.905 1.336 -10.014 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.596 5.841 -10.446 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.875 7.080 -11.181 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.828 5.334 -12.375 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.241 4.114 -11.255 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -16.038 5.920 -9.923 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.793 5.236 -11.365 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.956 3.929 -8.853 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -17.301 3.554 -9.936 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.541 2.712 -11.567 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.408 2.805 -10.220 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.191 0.612 -10.228 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.796 1.078 -10.484 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.063 1.361 -8.986 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.874 5.620 -8.517 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.893 5.653 -7.060 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.979 6.761 -6.546 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.784 6.542 -6.354 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.436 4.315 -6.475 1.00 0.00 C +ATOM 1283 CG TYR A 82 -13.012 3.099 -7.164 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.726 2.824 -8.496 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.830 2.214 -6.472 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.240 1.700 -9.116 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.350 1.092 -7.089 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.051 0.839 -8.410 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.563 -0.281 -9.025 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.135 5.168 -8.974 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.906 5.851 -6.745 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.361 4.251 -6.546 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.723 4.273 -5.435 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.090 3.502 -9.050 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.064 2.414 -5.437 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.006 1.503 -10.152 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.986 0.417 -6.533 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.915 -0.989 -8.992 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.535 7.947 -6.327 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.754 9.073 -5.844 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.300 9.587 -4.517 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.514 9.688 -4.333 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.731 10.218 -6.864 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.143 11.470 -6.229 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.946 9.804 -8.107 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.489 8.069 -6.494 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.742 8.732 -5.696 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.747 10.433 -7.160 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -11.178 12.283 -6.936 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.119 11.280 -5.944 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -11.716 11.732 -5.351 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -9.901 10.049 -7.974 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.332 10.326 -8.969 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.046 8.737 -8.263 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.402 9.896 -3.590 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.806 10.384 -2.273 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.794 11.374 -1.692 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.643 11.422 -2.120 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.999 9.205 -1.320 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.475 7.956 -2.008 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.622 7.234 -2.827 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.775 7.507 -1.838 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.056 6.087 -3.465 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.214 6.360 -2.471 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.354 5.650 -3.285 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.448 9.792 -3.795 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.752 10.889 -2.394 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.059 8.982 -0.838 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.731 9.472 -0.573 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.608 7.575 -2.967 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.447 8.062 -1.199 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.382 5.534 -4.101 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.229 6.020 -2.328 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.696 4.754 -3.782 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.244 12.160 -0.713 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.405 13.155 -0.050 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.523 12.533 1.025 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.751 13.232 1.682 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.278 14.244 0.581 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.957 14.464 2.047 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -9.863 14.988 2.342 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -11.802 14.115 2.898 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.168 12.068 -0.425 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.773 13.601 -0.797 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.122 15.173 0.055 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.316 13.957 0.498 1.00 0.00 H +ATOM 1347 N SER A 86 -9.647 11.231 1.215 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.865 10.545 2.225 1.00 0.00 C +ATOM 1349 C SER A 86 -8.398 9.187 1.731 1.00 0.00 C +ATOM 1350 O SER A 86 -9.205 8.309 1.420 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.681 10.382 3.509 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.391 11.416 4.434 1.00 0.00 O +ATOM 1353 H SER A 86 -10.277 10.724 0.672 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.003 11.150 2.438 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.733 10.414 3.271 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.444 9.432 3.966 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.152 11.561 5.001 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.091 9.003 1.679 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.550 7.738 1.244 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.083 6.642 2.159 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.415 5.537 1.721 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.010 7.740 1.268 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.458 9.092 0.811 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.476 6.640 0.376 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.274 9.191 -0.691 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.487 9.721 1.956 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.884 7.557 0.234 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.688 7.547 2.278 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.132 9.876 1.116 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.494 9.253 1.273 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.300 6.138 -0.107 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.917 5.934 0.970 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.832 7.077 -0.375 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -4.174 10.229 -0.973 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -5.137 8.768 -1.190 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.386 8.650 -0.983 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.207 6.968 3.453 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.736 6.050 4.461 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.197 5.733 4.187 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.603 4.570 4.178 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.591 6.826 5.777 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.652 7.946 5.467 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.873 8.274 4.025 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.166 5.133 4.506 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.556 7.196 6.086 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.190 6.175 6.536 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.880 8.800 6.084 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.633 7.625 5.627 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.692 8.970 3.915 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.971 8.671 3.583 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.980 6.776 3.914 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.381 6.584 3.588 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.447 5.827 2.285 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.207 4.870 2.137 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.123 7.920 3.496 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.565 8.351 2.093 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.385 8.891 1.306 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.224 7.200 1.349 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.598 7.678 3.898 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.822 5.980 4.362 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -13.001 7.853 4.119 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.479 8.687 3.896 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.292 9.147 2.185 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -11.705 9.731 0.707 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -10.991 8.116 0.663 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.618 9.214 1.992 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.522 6.776 0.646 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.091 7.563 0.816 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.528 6.441 2.055 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.586 6.224 1.359 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.494 5.534 0.094 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.146 4.091 0.412 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.747 3.147 -0.117 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.437 6.191 -0.800 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.432 5.238 -1.445 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.083 5.712 -2.851 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.184 5.138 -0.588 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.972 6.962 1.558 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.461 5.574 -0.387 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.946 6.726 -1.587 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.889 6.904 -0.203 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.869 4.255 -1.518 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.024 5.912 -2.911 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.633 6.617 -3.071 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.348 4.948 -3.567 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.337 4.892 -1.211 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.322 4.369 0.156 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.010 6.083 -0.099 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.213 3.928 1.356 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.834 2.606 1.810 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.080 1.927 2.359 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.387 0.785 2.014 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.793 2.645 2.945 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.379 2.894 2.424 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.833 1.338 3.706 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.110 2.305 1.062 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.807 4.720 1.779 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.442 2.041 0.977 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.066 3.438 3.627 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.202 3.957 2.367 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.676 2.452 3.117 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.251 0.572 3.068 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.448 1.453 4.587 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -6.830 1.062 3.997 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.584 2.910 0.308 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.503 1.302 1.022 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.044 2.282 0.891 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.814 2.662 3.199 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.049 2.151 3.773 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.034 1.855 2.661 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.762 0.863 2.699 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.642 3.157 4.765 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.772 3.994 4.187 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.669 4.580 5.259 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.355 4.522 6.448 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.794 5.149 4.842 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.527 3.578 3.417 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.824 1.233 4.287 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.024 2.618 5.620 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.860 3.825 5.093 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.346 4.804 3.615 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.369 3.370 3.539 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.980 5.158 3.880 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -16.394 5.535 5.513 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.026 2.713 1.648 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.893 2.532 0.502 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.509 1.247 -0.206 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.361 0.434 -0.565 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.792 3.719 -0.457 1.00 0.00 C +ATOM 1470 CG TYR A 93 -15.066 3.976 -1.229 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -16.187 4.507 -0.602 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.151 3.684 -2.585 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -17.353 4.741 -1.303 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.314 3.916 -3.293 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -17.412 4.443 -2.648 1.00 0.00 C +ATOM 1476 OH TYR A 93 -18.573 4.673 -3.350 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.406 3.468 1.671 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.901 2.445 0.860 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.561 4.611 0.108 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.001 3.534 -1.168 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.136 4.740 0.452 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -14.289 3.271 -3.087 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -18.214 5.153 -0.798 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -16.359 3.682 -4.346 1.00 0.00 H +ATOM 1485 HH TYR A 93 -19.308 4.248 -2.903 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.207 1.058 -0.373 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.693 -0.150 -1.006 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.486 -1.240 0.034 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.895 -2.275 -0.256 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.375 0.127 -1.726 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.395 1.382 -2.531 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.954 2.589 -2.041 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.820 1.617 -3.793 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -10.112 3.518 -2.970 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.634 2.953 -4.043 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.579 1.741 -0.043 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.426 -0.486 -1.725 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.583 0.214 -0.996 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -10.156 -0.694 -2.392 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.576 2.739 -1.142 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -11.230 0.887 -4.478 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.867 4.563 -2.864 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.723 3.383 -4.918 1.00 0.00 H +ATOM 1504 N GLN A 95 -11.970 -0.993 1.249 1.00 0.00 N +ATOM 1505 CA GLN A 95 -11.832 -1.958 2.334 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.181 -2.550 2.715 1.00 0.00 C +ATOM 1507 O GLN A 95 -13.269 -3.716 3.101 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.192 -1.297 3.557 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.744 -1.807 4.878 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.691 -0.821 5.533 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -12.814 -0.778 6.756 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.365 -0.020 4.716 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.429 -0.145 1.418 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.193 -2.750 1.989 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -10.130 -1.488 3.541 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.361 -0.233 3.508 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.279 -2.729 4.699 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -10.920 -1.994 5.550 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.214 -0.111 3.751 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -13.984 0.628 5.111 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.228 -1.745 2.604 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.569 -2.202 2.936 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.641 -1.414 2.185 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.759 -1.252 2.675 1.00 0.00 O +ATOM 1525 CB TYR A 96 -15.810 -2.112 4.443 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.003 -0.696 4.877 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -15.803 0.308 3.962 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.380 -0.362 6.168 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -15.970 1.635 4.308 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -16.553 0.960 6.532 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -16.347 1.956 5.598 1.00 0.00 C +ATOM 1532 OH TYR A 96 -16.520 3.274 5.953 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.096 -0.832 2.289 1.00 0.00 H +ATOM 1534 HA TYR A 96 -15.634 -3.211 2.641 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.697 -2.672 4.701 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -14.959 -2.515 4.970 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.508 0.029 2.955 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.538 -1.149 6.891 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -15.808 2.411 3.576 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -16.848 1.209 7.542 1.00 0.00 H +ATOM 1541 HH TYR A 96 -16.836 3.323 6.859 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.298 -0.935 0.994 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.235 -0.177 0.179 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.228 -0.673 -1.264 1.00 0.00 C +ATOM 1545 O ASN A 97 -17.304 0.118 -2.204 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.901 1.316 0.219 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.083 1.913 1.602 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.586 3.003 1.889 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.797 1.203 2.467 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.401 -1.101 0.652 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.216 -0.328 0.590 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.876 1.458 -0.082 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.550 1.841 -0.466 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.162 0.343 2.169 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.930 1.565 3.367 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.136 -1.989 -1.431 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.121 -2.568 -2.761 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.728 -2.609 -3.360 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.278 -3.653 -3.831 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.078 -2.570 -0.645 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.508 -3.575 -2.708 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.761 -1.982 -3.405 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.045 -1.469 -3.342 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.703 -1.400 -3.890 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.489 -2.375 -5.031 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.446 -2.820 -5.663 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.456 -0.669 -2.953 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.525 -0.397 -4.249 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.994 -1.620 -3.104 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.229 -2.705 -5.292 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.912 -3.631 -6.364 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.567 -4.303 -6.169 1.00 0.00 C +ATOM 1573 O GLY A 100 -10.435 -5.513 -6.355 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.508 -2.317 -4.754 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.678 -4.391 -6.408 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.900 -3.091 -7.300 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.565 -3.512 -5.796 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.219 -4.030 -5.575 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.254 -5.347 -4.803 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.323 -5.891 -4.529 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.377 -3.004 -4.815 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.158 -2.098 -3.859 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.221 -2.717 -2.471 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.522 -0.717 -3.800 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.736 -2.556 -5.667 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.771 -4.205 -6.541 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.633 -3.538 -4.245 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.873 -2.379 -5.536 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.168 -1.985 -4.221 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.340 -3.786 -2.560 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -9.060 -2.303 -1.931 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.307 -2.499 -1.938 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.251 0.026 -4.087 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.681 -0.677 -4.476 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.183 -0.519 -2.793 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.073 -5.855 -4.456 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.967 -7.108 -3.719 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.992 -7.175 -2.594 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.937 -6.395 -1.643 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.557 -7.297 -3.127 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.634 -7.721 -1.666 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.770 -8.312 -3.943 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.256 -5.375 -4.704 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.151 -7.915 -4.408 1.00 0.00 H +ATOM 1605 HB VAL A 102 -5.045 -6.353 -3.179 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -6.198 -6.990 -1.107 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.636 -7.794 -1.258 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.122 -8.683 -1.596 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -3.844 -8.540 -3.435 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.555 -7.900 -4.917 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.351 -9.216 -4.053 1.00 0.00 H +ATOM 1612 N THR A 103 -8.928 -8.110 -2.709 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.968 -8.277 -1.701 1.00 0.00 C +ATOM 1614 C THR A 103 -10.175 -6.986 -0.919 1.00 0.00 C +ATOM 1615 O THR A 103 -10.415 -7.010 0.289 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.607 -9.415 -0.746 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.233 -9.232 0.512 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.119 -9.544 -0.505 1.00 0.00 C +ATOM 1619 H THR A 103 -8.921 -8.702 -3.490 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.887 -8.525 -2.212 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.956 -10.348 -1.165 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.148 -8.971 0.379 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -7.615 -9.715 -1.444 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.933 -10.373 0.161 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.747 -8.633 -0.057 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.086 -5.858 -1.618 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.266 -4.555 -0.992 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.438 -4.442 0.285 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.005 -5.449 0.846 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.744 -4.326 -0.673 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.570 -5.601 -0.664 1.00 0.00 C +ATOM 1632 CD ARG A 104 -14.045 -5.306 -0.440 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.900 -6.370 -0.959 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -16.092 -6.671 -0.454 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.565 -5.989 0.581 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.811 -7.651 -0.982 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.896 -5.907 -2.578 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.935 -3.802 -1.690 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.820 -3.864 0.302 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.159 -3.656 -1.411 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.454 -6.100 -1.614 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.216 -6.243 0.129 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.222 -5.202 0.620 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.294 -4.381 -0.938 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.570 -6.885 -1.726 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -16.025 -5.250 0.982 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.462 -6.217 0.962 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -16.457 -8.166 -1.763 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.707 -7.875 -0.598 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.229 -3.212 0.750 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.466 -2.980 1.969 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.099 -3.755 3.121 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.239 -3.496 3.502 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.412 -1.482 2.293 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.352 -0.682 1.525 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.097 -0.488 2.366 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.010 -1.369 0.212 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.608 -2.447 0.268 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.463 -3.346 1.809 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.381 -1.056 2.070 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.223 -1.366 3.349 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.748 0.296 1.298 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.399 -1.284 2.160 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.358 -0.499 3.412 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.640 0.461 2.122 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.490 -2.335 0.175 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.941 -1.495 0.141 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.357 -0.762 -0.611 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.364 -4.729 3.648 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.870 -5.560 4.728 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.161 -5.289 6.051 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.755 -4.746 6.984 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.719 -7.036 4.357 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.042 -7.776 4.251 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.430 -8.414 5.575 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.567 -7.426 6.641 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.419 -7.548 7.653 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.206 -8.613 7.735 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.486 -6.607 8.584 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.475 -4.904 3.291 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.915 -5.339 4.842 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.214 -7.103 3.403 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.115 -7.524 5.107 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.812 -7.077 3.961 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.953 -8.548 3.501 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.372 -8.928 5.450 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.667 -9.127 5.853 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.996 -6.632 6.599 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.158 -9.325 7.034 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.846 -8.703 8.498 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.894 -5.802 8.524 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -12.128 -6.700 9.345 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.899 -5.693 6.136 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.121 -5.519 7.355 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.935 -4.591 7.132 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.150 -4.774 6.203 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.623 -6.875 7.854 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.931 -6.810 9.198 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.631 -6.461 10.346 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.576 -7.097 9.317 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.003 -6.400 11.574 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.941 -7.041 10.543 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.658 -6.691 11.667 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.028 -6.632 12.890 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.487 -6.133 5.365 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.767 -5.087 8.102 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.463 -7.548 7.946 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.920 -7.278 7.137 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.685 -6.234 10.268 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.018 -7.371 8.434 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.565 -6.127 12.455 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.888 -7.268 10.616 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.434 -5.877 12.908 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.791 -3.577 7.994 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.709 -2.612 7.918 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.487 -3.054 8.715 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.226 -2.544 9.801 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.322 -1.352 8.543 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.599 -1.778 9.208 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.674 -3.281 9.118 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.424 -2.411 6.897 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.631 -0.940 9.259 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.510 -0.629 7.770 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.588 -1.469 10.242 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.438 -1.332 8.696 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.308 -3.735 10.029 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.685 -3.598 8.914 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.740 -4.008 8.176 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.555 -4.507 8.855 1.00 0.00 C +ATOM 1730 C VAL A 109 0.661 -3.642 8.540 1.00 0.00 C +ATOM 1731 O VAL A 109 1.715 -4.151 8.159 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.254 -5.969 8.474 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.288 -6.057 7.058 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 0.722 -6.588 9.465 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.990 -4.386 7.312 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.745 -4.467 9.915 1.00 0.00 H +ATOM 1737 HB VAL A 109 -1.177 -6.527 8.517 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.300 -5.681 7.035 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.330 -5.465 6.398 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.279 -7.086 6.732 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.333 -7.320 8.957 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.171 -7.069 10.260 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.352 -5.815 9.878 1.00 0.00 H +ATOM 1744 N CYS A 110 0.508 -2.330 8.706 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.593 -1.394 8.441 1.00 0.00 C +ATOM 1746 C CYS A 110 2.898 -1.886 9.060 1.00 0.00 C +ATOM 1747 O CYS A 110 3.310 -1.413 10.120 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.246 -0.008 8.988 1.00 0.00 C +ATOM 1749 SG CYS A 110 1.387 0.131 10.785 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.359 -1.984 9.014 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.721 -1.327 7.370 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.910 0.721 8.550 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.228 0.232 8.718 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.500 0.095 11.155 1.00 0.00 H +ATOM 1755 N GLY A 111 3.543 -2.838 8.395 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.794 -3.377 8.897 1.00 0.00 C +ATOM 1757 C GLY A 111 4.769 -3.599 10.396 1.00 0.00 C +ATOM 1758 O GLY A 111 4.289 -4.668 10.828 1.00 0.00 O +ATOM 1759 H GLY A 111 3.167 -3.176 7.555 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.989 -4.318 8.407 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.590 -2.687 8.659 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 0.321 15.542 5.427 1.00 0.00 C +HETATM 2 O ACE A 3 0.595 15.152 4.291 1.00 0.00 O +HETATM 3 CH3 ACE A 3 0.899 16.827 5.961 1.00 0.00 C +HETATM 4 H1 ACE A 3 0.261 17.214 6.740 1.00 0.00 H +HETATM 5 H2 ACE A 3 0.971 17.549 5.158 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.880 16.641 6.370 1.00 0.00 H +ATOM 7 N ASN A 4 -0.484 14.874 6.246 1.00 0.00 N +ATOM 8 CA ASN A 4 -1.105 13.615 5.850 1.00 0.00 C +ATOM 9 C ASN A 4 -1.229 12.671 7.041 1.00 0.00 C +ATOM 10 O ASN A 4 -0.236 12.115 7.512 1.00 0.00 O +ATOM 11 CB ASN A 4 -0.294 12.948 4.738 1.00 0.00 C +ATOM 12 CG ASN A 4 -0.805 13.305 3.356 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.131 13.996 2.592 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -2.003 12.836 3.028 1.00 0.00 N +ATOM 15 H ASN A 4 -0.665 15.236 7.137 1.00 0.00 H +ATOM 16 HA ASN A 4 -2.094 13.837 5.478 1.00 0.00 H +ATOM 17 HB2 ASN A 4 0.736 13.264 4.813 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -0.347 11.875 4.856 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.483 12.293 3.687 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -2.357 13.051 2.141 1.00 0.00 H +ATOM 21 N ASN A 5 -2.455 12.497 7.526 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.711 11.623 8.663 1.00 0.00 C +ATOM 23 C ASN A 5 -2.553 10.156 8.273 1.00 0.00 C +ATOM 24 O ASN A 5 -2.881 9.260 9.050 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.116 11.867 9.214 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.175 11.840 8.129 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.332 12.188 8.365 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.784 11.423 6.929 1.00 0.00 N +ATOM 29 H ASN A 5 -3.203 12.969 7.110 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.989 11.858 9.427 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.351 11.102 9.938 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.145 12.833 9.695 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.847 11.161 6.814 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.448 11.396 6.210 1.00 0.00 H +ATOM 35 N LEU A 6 -2.050 9.918 7.065 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.850 8.558 6.576 1.00 0.00 C +ATOM 37 C LEU A 6 -0.878 7.797 7.466 1.00 0.00 C +ATOM 38 O LEU A 6 -1.091 6.629 7.788 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.320 8.585 5.139 1.00 0.00 C +ATOM 40 CG LEU A 6 -2.295 8.088 4.071 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -1.579 7.191 3.067 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -3.456 7.351 4.714 1.00 0.00 C +ATOM 43 H LEU A 6 -1.807 10.672 6.491 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.799 8.057 6.594 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.045 9.601 4.898 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.435 7.972 5.094 1.00 0.00 H +ATOM 47 HG LEU A 6 -2.692 8.936 3.535 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -1.988 6.192 3.116 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -0.524 7.158 3.300 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -1.714 7.585 2.070 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -4.002 8.027 5.354 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -3.078 6.526 5.300 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -4.111 6.975 3.945 1.00 0.00 H +ATOM 54 N GLU A 7 0.195 8.474 7.845 1.00 0.00 N +ATOM 55 CA GLU A 7 1.229 7.880 8.685 1.00 0.00 C +ATOM 56 C GLU A 7 0.685 7.493 10.055 1.00 0.00 C +ATOM 57 O GLU A 7 1.332 6.759 10.803 1.00 0.00 O +ATOM 58 CB GLU A 7 2.397 8.855 8.849 1.00 0.00 C +ATOM 59 CG GLU A 7 2.704 9.198 10.297 1.00 0.00 C +ATOM 60 CD GLU A 7 4.134 9.661 10.495 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.952 9.476 9.568 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.438 10.207 11.576 1.00 0.00 O +ATOM 63 H GLU A 7 0.298 9.394 7.540 1.00 0.00 H +ATOM 64 HA GLU A 7 1.586 6.990 8.190 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.280 8.416 8.409 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.161 9.770 8.326 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.039 9.987 10.615 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.537 8.322 10.905 1.00 0.00 H +ATOM 69 N THR A 8 -0.501 7.989 10.386 1.00 0.00 N +ATOM 70 CA THR A 8 -1.111 7.687 11.674 1.00 0.00 C +ATOM 71 C THR A 8 -2.071 6.510 11.569 1.00 0.00 C +ATOM 72 O THR A 8 -2.586 6.027 12.576 1.00 0.00 O +ATOM 73 CB THR A 8 -1.842 8.915 12.220 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.237 8.705 13.565 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.080 9.277 11.431 1.00 0.00 C +ATOM 76 H THR A 8 -0.972 8.571 9.755 1.00 0.00 H +ATOM 77 HA THR A 8 -0.318 7.421 12.354 1.00 0.00 H +ATOM 78 HB THR A 8 -1.172 9.763 12.191 1.00 0.00 H +ATOM 79 HG1 THR A 8 -1.461 8.525 14.102 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.861 10.110 10.781 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.875 9.548 12.109 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.389 8.428 10.836 1.00 0.00 H +ATOM 83 N TYR A 9 -2.309 6.050 10.346 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.207 4.933 10.122 1.00 0.00 C +ATOM 85 C TYR A 9 -2.486 3.605 10.300 1.00 0.00 C +ATOM 86 O TYR A 9 -1.256 3.543 10.283 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.819 5.016 8.728 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.826 6.126 8.597 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.420 7.420 8.312 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.180 5.884 8.771 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.335 8.446 8.201 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.104 6.903 8.663 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.679 8.184 8.378 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.596 9.204 8.271 1.00 0.00 O +ATOM 95 H TYR A 9 -1.880 6.475 9.581 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.992 5.003 10.851 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.034 5.189 8.005 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.314 4.084 8.501 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.368 7.622 8.172 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.509 4.880 8.994 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.995 9.445 7.980 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.154 6.691 8.802 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.303 9.831 7.605 1.00 0.00 H +ATOM 104 N GLU A 10 -3.264 2.547 10.481 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.713 1.215 10.676 1.00 0.00 C +ATOM 106 C GLU A 10 -2.175 0.638 9.379 1.00 0.00 C +ATOM 107 O GLU A 10 -2.259 -0.569 9.155 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.786 0.275 11.220 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.259 -1.102 11.580 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.675 -1.160 12.978 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.572 -0.095 13.623 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.323 -2.270 13.430 1.00 0.00 O +ATOM 113 H GLU A 10 -4.236 2.667 10.493 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.912 1.285 11.390 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.224 0.715 12.104 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.553 0.156 10.466 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.069 -1.813 11.513 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.487 -1.372 10.872 1.00 0.00 H +ATOM 119 N TRP A 11 -1.638 1.479 8.509 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.136 0.975 7.245 1.00 0.00 C +ATOM 121 C TRP A 11 -0.118 1.892 6.569 1.00 0.00 C +ATOM 122 O TRP A 11 0.517 1.480 5.600 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.310 0.726 6.308 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.467 1.647 6.556 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.443 1.508 7.503 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.771 2.851 5.846 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.333 2.549 7.422 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.943 3.385 6.409 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.166 3.529 4.788 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.520 4.560 5.948 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.741 4.700 4.333 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.910 5.203 4.912 1.00 0.00 C +ATOM 133 H TRP A 11 -1.603 2.435 8.709 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.658 0.030 7.444 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.987 0.861 5.286 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.655 -0.286 6.444 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.495 0.693 8.207 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.119 2.674 7.996 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.262 3.155 4.328 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.421 4.959 6.378 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.287 5.239 3.516 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.328 6.121 4.525 1.00 0.00 H +ATOM 143 N TYR A 12 0.062 3.117 7.051 1.00 0.00 N +ATOM 144 CA TYR A 12 1.031 3.993 6.410 1.00 0.00 C +ATOM 145 C TYR A 12 2.399 3.894 7.060 1.00 0.00 C +ATOM 146 O TYR A 12 2.580 4.254 8.225 1.00 0.00 O +ATOM 147 CB TYR A 12 0.604 5.457 6.389 1.00 0.00 C +ATOM 148 CG TYR A 12 1.593 6.287 5.603 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.571 5.652 4.853 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.574 7.676 5.609 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.498 6.362 4.130 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.506 8.402 4.887 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.467 7.738 4.148 1.00 0.00 C +ATOM 154 OH TYR A 12 4.397 8.454 3.432 1.00 0.00 O +ATOM 155 H TYR A 12 -0.444 3.429 7.827 1.00 0.00 H +ATOM 156 HA TYR A 12 1.125 3.656 5.386 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.369 5.547 5.925 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.567 5.840 7.397 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.596 4.577 4.838 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.821 8.189 6.182 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.246 5.833 3.555 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.478 9.480 4.901 1.00 0.00 H +ATOM 163 HH TYR A 12 5.138 7.884 3.212 1.00 0.00 H +ATOM 164 N ASN A 13 3.362 3.428 6.283 1.00 0.00 N +ATOM 165 CA ASN A 13 4.729 3.299 6.743 1.00 0.00 C +ATOM 166 C ASN A 13 5.601 4.333 6.035 1.00 0.00 C +ATOM 167 O ASN A 13 5.462 4.548 4.832 1.00 0.00 O +ATOM 168 CB ASN A 13 5.236 1.887 6.475 1.00 0.00 C +ATOM 169 CG ASN A 13 5.618 1.163 7.749 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.581 1.531 8.422 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.858 0.130 8.091 1.00 0.00 N +ATOM 172 H ASN A 13 3.148 3.176 5.361 1.00 0.00 H +ATOM 173 HA ASN A 13 4.746 3.491 7.806 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.454 1.324 5.985 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.100 1.933 5.830 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.104 -0.101 7.508 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.079 -0.356 8.911 1.00 0.00 H +ATOM 178 N LYS A 14 6.478 4.990 6.787 1.00 0.00 N +ATOM 179 CA LYS A 14 7.344 6.019 6.219 1.00 0.00 C +ATOM 180 C LYS A 14 7.963 5.565 4.900 1.00 0.00 C +ATOM 181 O LYS A 14 7.458 4.653 4.246 1.00 0.00 O +ATOM 182 CB LYS A 14 8.446 6.400 7.212 1.00 0.00 C +ATOM 183 CG LYS A 14 9.395 5.258 7.539 1.00 0.00 C +ATOM 184 CD LYS A 14 8.637 4.016 7.965 1.00 0.00 C +ATOM 185 CE LYS A 14 7.937 4.218 9.299 1.00 0.00 C +ATOM 186 NZ LYS A 14 8.607 3.468 10.397 1.00 0.00 N +ATOM 187 H LYS A 14 6.532 4.791 7.744 1.00 0.00 H +ATOM 188 HA LYS A 14 6.734 6.886 6.032 1.00 0.00 H +ATOM 189 HB2 LYS A 14 9.024 7.211 6.794 1.00 0.00 H +ATOM 190 HB3 LYS A 14 7.988 6.732 8.131 1.00 0.00 H +ATOM 191 HG2 LYS A 14 9.982 5.028 6.663 1.00 0.00 H +ATOM 192 HG3 LYS A 14 10.048 5.565 8.344 1.00 0.00 H +ATOM 193 HD2 LYS A 14 7.896 3.785 7.213 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.332 3.194 8.053 1.00 0.00 H +ATOM 195 HE2 LYS A 14 7.944 5.270 9.538 1.00 0.00 H +ATOM 196 HE3 LYS A 14 6.915 3.876 9.212 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.905 2.927 10.942 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 9.094 4.127 11.037 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 9.308 2.806 10.003 1.00 0.00 H +ATOM 200 N SER A 15 9.057 6.211 4.514 1.00 0.00 N +ATOM 201 CA SER A 15 9.747 5.881 3.270 1.00 0.00 C +ATOM 202 C SER A 15 9.941 4.377 3.138 1.00 0.00 C +ATOM 203 O SER A 15 10.420 3.888 2.115 1.00 0.00 O +ATOM 204 CB SER A 15 11.101 6.590 3.211 1.00 0.00 C +ATOM 205 OG SER A 15 11.318 7.375 4.371 1.00 0.00 O +ATOM 206 H SER A 15 9.409 6.927 5.078 1.00 0.00 H +ATOM 207 HA SER A 15 9.134 6.226 2.451 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.889 5.853 3.140 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.131 7.233 2.344 1.00 0.00 H +ATOM 210 HG SER A 15 11.998 8.030 4.191 1.00 0.00 H +ATOM 211 N ILE A 16 9.564 3.650 4.181 1.00 0.00 N +ATOM 212 CA ILE A 16 9.692 2.199 4.190 1.00 0.00 C +ATOM 213 C ILE A 16 9.905 1.650 2.782 1.00 0.00 C +ATOM 214 O ILE A 16 11.034 1.568 2.303 1.00 0.00 O +ATOM 215 CB ILE A 16 8.453 1.540 4.809 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.477 1.696 6.332 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.373 0.074 4.412 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.617 0.388 7.080 1.00 0.00 C +ATOM 219 H ILE A 16 9.189 4.102 4.965 1.00 0.00 H +ATOM 220 HA ILE A 16 10.540 1.946 4.796 1.00 0.00 H +ATOM 221 HB ILE A 16 7.588 2.039 4.419 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.311 2.323 6.607 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.559 2.167 6.654 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.957 -0.498 5.228 1.00 0.00 H +ATOM 225 HG22 ILE A 16 9.364 -0.292 4.185 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.743 -0.030 3.543 1.00 0.00 H +ATOM 227 HD11 ILE A 16 9.661 0.199 7.278 1.00 0.00 H +ATOM 228 HD12 ILE A 16 8.211 -0.415 6.483 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.080 0.448 8.015 1.00 0.00 H +ATOM 230 N SER A 17 8.810 1.273 2.127 1.00 0.00 N +ATOM 231 CA SER A 17 8.869 0.727 0.779 1.00 0.00 C +ATOM 232 C SER A 17 7.957 -0.487 0.661 1.00 0.00 C +ATOM 233 O SER A 17 7.955 -1.356 1.533 1.00 0.00 O +ATOM 234 CB SER A 17 10.304 0.340 0.418 1.00 0.00 C +ATOM 235 OG SER A 17 10.349 -0.370 -0.808 1.00 0.00 O +ATOM 236 H SER A 17 7.940 1.359 2.563 1.00 0.00 H +ATOM 237 HA SER A 17 8.525 1.489 0.095 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.903 1.235 0.322 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.713 -0.285 1.198 1.00 0.00 H +ATOM 240 HG SER A 17 11.101 -0.966 -0.805 1.00 0.00 H +ATOM 241 N ARG A 18 7.181 -0.543 -0.414 1.00 0.00 N +ATOM 242 CA ARG A 18 6.269 -1.653 -0.625 1.00 0.00 C +ATOM 243 C ARG A 18 7.026 -2.974 -0.634 1.00 0.00 C +ATOM 244 O ARG A 18 6.453 -4.026 -0.350 1.00 0.00 O +ATOM 245 CB ARG A 18 5.513 -1.475 -1.944 1.00 0.00 C +ATOM 246 CG ARG A 18 6.371 -1.717 -3.175 1.00 0.00 C +ATOM 247 CD ARG A 18 7.521 -0.726 -3.255 1.00 0.00 C +ATOM 248 NE ARG A 18 7.948 -0.493 -4.630 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.196 -0.194 -4.974 1.00 0.00 C +ATOM 250 NH1 ARG A 18 10.136 -0.092 -4.044 1.00 0.00 N +ATOM 251 NH2 ARG A 18 9.506 0.004 -6.247 1.00 0.00 N +ATOM 252 H ARG A 18 7.218 0.178 -1.072 1.00 0.00 H +ATOM 253 HA ARG A 18 5.559 -1.661 0.188 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.686 -2.169 -1.965 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.128 -0.468 -1.991 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.774 -2.718 -3.130 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.756 -1.614 -4.055 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.204 0.210 -2.822 1.00 0.00 H +ATOM 259 HD3 ARG A 18 8.356 -1.117 -2.690 1.00 0.00 H +ATOM 260 HE ARG A 18 7.269 -0.561 -5.334 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.906 -0.242 -3.081 1.00 0.00 H +ATOM 262 HH12 ARG A 18 11.075 0.132 -4.304 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.801 -0.071 -6.952 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.447 0.230 -6.504 1.00 0.00 H +ATOM 265 N ASP A 19 8.318 -2.917 -0.947 1.00 0.00 N +ATOM 266 CA ASP A 19 9.132 -4.129 -0.968 1.00 0.00 C +ATOM 267 C ASP A 19 9.269 -4.677 0.440 1.00 0.00 C +ATOM 268 O ASP A 19 9.136 -5.883 0.684 1.00 0.00 O +ATOM 269 CB ASP A 19 10.516 -3.830 -1.545 1.00 0.00 C +ATOM 270 CG ASP A 19 11.185 -5.064 -2.115 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.465 -6.026 -2.455 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.429 -5.068 -2.225 1.00 0.00 O +ATOM 273 H ASP A 19 8.730 -2.049 -1.151 1.00 0.00 H +ATOM 274 HA ASP A 19 8.636 -4.857 -1.583 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.421 -3.097 -2.332 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.145 -3.430 -0.761 1.00 0.00 H +ATOM 277 N LYS A 20 9.477 -3.765 1.376 1.00 0.00 N +ATOM 278 CA LYS A 20 9.580 -4.123 2.772 1.00 0.00 C +ATOM 279 C LYS A 20 8.185 -4.372 3.295 1.00 0.00 C +ATOM 280 O LYS A 20 7.937 -5.335 4.020 1.00 0.00 O +ATOM 281 CB LYS A 20 10.278 -3.016 3.556 1.00 0.00 C +ATOM 282 CG LYS A 20 9.555 -2.618 4.824 1.00 0.00 C +ATOM 283 CD LYS A 20 10.453 -1.791 5.726 1.00 0.00 C +ATOM 284 CE LYS A 20 11.387 -0.903 4.918 1.00 0.00 C +ATOM 285 NZ LYS A 20 12.716 -0.752 5.575 1.00 0.00 N +ATOM 286 H LYS A 20 9.526 -2.823 1.119 1.00 0.00 H +ATOM 287 HA LYS A 20 10.151 -5.032 2.844 1.00 0.00 H +ATOM 288 HB2 LYS A 20 11.270 -3.352 3.824 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.363 -2.143 2.926 1.00 0.00 H +ATOM 290 HG2 LYS A 20 8.686 -2.034 4.559 1.00 0.00 H +ATOM 291 HG3 LYS A 20 9.250 -3.509 5.349 1.00 0.00 H +ATOM 292 HD2 LYS A 20 9.839 -1.172 6.358 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.044 -2.457 6.337 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.527 -1.341 3.941 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.934 0.073 4.813 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.284 -1.610 5.429 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 12.595 -0.596 6.595 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.223 0.060 5.170 1.00 0.00 H +ATOM 299 N ALA A 21 7.265 -3.520 2.859 1.00 0.00 N +ATOM 300 CA ALA A 21 5.870 -3.666 3.215 1.00 0.00 C +ATOM 301 C ALA A 21 5.395 -5.002 2.677 1.00 0.00 C +ATOM 302 O ALA A 21 4.709 -5.764 3.361 1.00 0.00 O +ATOM 303 CB ALA A 21 5.047 -2.522 2.643 1.00 0.00 C +ATOM 304 H ALA A 21 7.533 -2.807 2.246 1.00 0.00 H +ATOM 305 HA ALA A 21 5.784 -3.656 4.289 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.597 -2.046 1.845 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.844 -1.802 3.421 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.114 -2.907 2.258 1.00 0.00 H +ATOM 309 N GLU A 22 5.821 -5.296 1.450 1.00 0.00 N +ATOM 310 CA GLU A 22 5.496 -6.557 0.813 1.00 0.00 C +ATOM 311 C GLU A 22 6.196 -7.673 1.561 1.00 0.00 C +ATOM 312 O GLU A 22 5.579 -8.666 1.948 1.00 0.00 O +ATOM 313 CB GLU A 22 5.927 -6.550 -0.655 1.00 0.00 C +ATOM 314 CG GLU A 22 4.978 -5.788 -1.563 1.00 0.00 C +ATOM 315 CD GLU A 22 3.714 -6.566 -1.868 1.00 0.00 C +ATOM 316 OE1 GLU A 22 3.806 -7.602 -2.560 1.00 0.00 O +ATOM 317 OE2 GLU A 22 2.630 -6.140 -1.417 1.00 0.00 O +ATOM 318 H GLU A 22 6.395 -4.657 0.978 1.00 0.00 H +ATOM 319 HA GLU A 22 4.435 -6.701 0.875 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.905 -6.095 -0.729 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.987 -7.569 -1.007 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.704 -4.861 -1.082 1.00 0.00 H +ATOM 323 HG3 GLU A 22 5.484 -5.573 -2.494 1.00 0.00 H +ATOM 324 N LYS A 23 7.490 -7.479 1.793 1.00 0.00 N +ATOM 325 CA LYS A 23 8.276 -8.451 2.536 1.00 0.00 C +ATOM 326 C LYS A 23 7.631 -8.684 3.893 1.00 0.00 C +ATOM 327 O LYS A 23 7.413 -9.819 4.313 1.00 0.00 O +ATOM 328 CB LYS A 23 9.715 -7.964 2.709 1.00 0.00 C +ATOM 329 CG LYS A 23 10.123 -7.776 4.162 1.00 0.00 C +ATOM 330 CD LYS A 23 11.580 -7.362 4.281 1.00 0.00 C +ATOM 331 CE LYS A 23 11.718 -5.871 4.546 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.300 -5.596 5.888 1.00 0.00 N +ATOM 333 H LYS A 23 7.915 -6.650 1.475 1.00 0.00 H +ATOM 334 HA LYS A 23 8.273 -9.374 1.984 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.384 -8.684 2.261 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.826 -7.017 2.201 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.504 -7.009 4.601 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.976 -8.707 4.689 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.032 -7.905 5.099 1.00 0.00 H +ATOM 340 HD3 LYS A 23 12.091 -7.606 3.361 1.00 0.00 H +ATOM 341 HE2 LYS A 23 12.359 -5.443 3.789 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.739 -5.417 4.486 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 11.744 -4.866 6.375 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.280 -5.261 5.790 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.298 -6.462 6.463 1.00 0.00 H +ATOM 346 N LEU A 24 7.307 -7.591 4.564 1.00 0.00 N +ATOM 347 CA LEU A 24 6.656 -7.655 5.864 1.00 0.00 C +ATOM 348 C LEU A 24 5.229 -8.168 5.717 1.00 0.00 C +ATOM 349 O LEU A 24 4.739 -8.926 6.555 1.00 0.00 O +ATOM 350 CB LEU A 24 6.648 -6.282 6.538 1.00 0.00 C +ATOM 351 CG LEU A 24 5.972 -5.162 5.743 1.00 0.00 C +ATOM 352 CD1 LEU A 24 4.456 -5.256 5.852 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.458 -3.804 6.228 1.00 0.00 C +ATOM 354 H LEU A 24 7.495 -6.719 4.162 1.00 0.00 H +ATOM 355 HA LEU A 24 7.213 -8.347 6.480 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.140 -6.375 7.488 1.00 0.00 H +ATOM 357 HB3 LEU A 24 7.671 -5.992 6.726 1.00 0.00 H +ATOM 358 HG LEU A 24 6.236 -5.260 4.701 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.118 -4.657 6.683 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.169 -6.285 6.008 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.006 -4.890 4.939 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.528 -3.811 7.306 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.760 -3.041 5.917 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.430 -3.597 5.805 1.00 0.00 H +ATOM 365 N LEU A 25 4.558 -7.729 4.653 1.00 0.00 N +ATOM 366 CA LEU A 25 3.177 -8.123 4.403 1.00 0.00 C +ATOM 367 C LEU A 25 3.059 -9.601 4.062 1.00 0.00 C +ATOM 368 O LEU A 25 2.272 -10.324 4.669 1.00 0.00 O +ATOM 369 CB LEU A 25 2.585 -7.287 3.266 1.00 0.00 C +ATOM 370 CG LEU A 25 1.885 -5.997 3.696 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.514 -4.795 3.009 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.400 -6.074 3.382 1.00 0.00 C +ATOM 373 H LEU A 25 5.000 -7.112 4.031 1.00 0.00 H +ATOM 374 HA LEU A 25 2.620 -7.938 5.297 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.380 -7.031 2.583 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.865 -7.897 2.742 1.00 0.00 H +ATOM 377 HG LEU A 25 1.998 -5.870 4.763 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.742 -4.217 2.521 1.00 0.00 H +ATOM 379 HD12 LEU A 25 3.227 -5.134 2.273 1.00 0.00 H +ATOM 380 HD13 LEU A 25 3.015 -4.181 3.741 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.026 -7.050 3.649 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.246 -5.905 2.326 1.00 0.00 H +ATOM 383 HD23 LEU A 25 -0.127 -5.319 3.947 1.00 0.00 H +ATOM 384 N LEU A 26 3.841 -10.044 3.095 1.00 0.00 N +ATOM 385 CA LEU A 26 3.810 -11.441 2.683 1.00 0.00 C +ATOM 386 C LEU A 26 4.229 -12.343 3.835 1.00 0.00 C +ATOM 387 O LEU A 26 3.753 -13.471 3.963 1.00 0.00 O +ATOM 388 CB LEU A 26 4.708 -11.671 1.465 1.00 0.00 C +ATOM 389 CG LEU A 26 6.111 -12.184 1.783 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.963 -12.230 0.525 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.758 -11.306 2.838 1.00 0.00 C +ATOM 392 H LEU A 26 4.448 -9.419 2.649 1.00 0.00 H +ATOM 393 HA LEU A 26 2.794 -11.678 2.417 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.224 -12.388 0.818 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.804 -10.737 0.933 1.00 0.00 H +ATOM 396 HG LEU A 26 6.041 -13.187 2.178 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.705 -11.447 0.565 1.00 0.00 H +ATOM 398 HD12 LEU A 26 6.333 -12.085 -0.341 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.453 -13.188 0.457 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.919 -11.882 3.737 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.108 -10.469 3.058 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.705 -10.940 2.470 1.00 0.00 H +ATOM 403 N ASP A 27 5.114 -11.829 4.679 1.00 0.00 N +ATOM 404 CA ASP A 27 5.594 -12.573 5.833 1.00 0.00 C +ATOM 405 C ASP A 27 4.471 -12.774 6.843 1.00 0.00 C +ATOM 406 O ASP A 27 4.394 -13.806 7.509 1.00 0.00 O +ATOM 407 CB ASP A 27 6.766 -11.843 6.491 1.00 0.00 C +ATOM 408 CG ASP A 27 7.328 -12.603 7.676 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.533 -13.022 8.544 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.563 -12.777 7.738 1.00 0.00 O +ATOM 411 H ASP A 27 5.443 -10.923 4.524 1.00 0.00 H +ATOM 412 HA ASP A 27 5.925 -13.535 5.490 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.554 -11.714 5.765 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.432 -10.874 6.832 1.00 0.00 H +ATOM 415 N THR A 28 3.603 -11.777 6.944 1.00 0.00 N +ATOM 416 CA THR A 28 2.477 -11.829 7.866 1.00 0.00 C +ATOM 417 C THR A 28 1.471 -12.882 7.429 1.00 0.00 C +ATOM 418 O THR A 28 1.029 -13.708 8.228 1.00 0.00 O +ATOM 419 CB THR A 28 1.798 -10.461 7.958 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.282 -10.072 6.698 1.00 0.00 O +ATOM 421 CG2 THR A 28 2.725 -9.364 8.433 1.00 0.00 C +ATOM 422 H THR A 28 3.724 -10.986 6.384 1.00 0.00 H +ATOM 423 HA THR A 28 2.859 -12.096 8.832 1.00 0.00 H +ATOM 424 HB THR A 28 0.976 -10.526 8.657 1.00 0.00 H +ATOM 425 HG1 THR A 28 0.661 -10.736 6.388 1.00 0.00 H +ATOM 426 HG21 THR A 28 3.685 -9.788 8.689 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.300 -8.885 9.303 1.00 0.00 H +ATOM 428 HG23 THR A 28 2.853 -8.634 7.648 1.00 0.00 H +ATOM 429 N GLY A 29 1.123 -12.847 6.153 1.00 0.00 N +ATOM 430 CA GLY A 29 0.176 -13.809 5.616 1.00 0.00 C +ATOM 431 C GLY A 29 -1.258 -13.510 6.010 1.00 0.00 C +ATOM 432 O GLY A 29 -2.074 -14.423 6.134 1.00 0.00 O +ATOM 433 H GLY A 29 1.518 -12.164 5.569 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.248 -13.806 4.540 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.438 -14.792 5.978 1.00 0.00 H +ATOM 436 N LYS A 30 -1.569 -12.233 6.203 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.920 -11.828 6.580 1.00 0.00 C +ATOM 438 C LYS A 30 -3.698 -11.344 5.368 1.00 0.00 C +ATOM 439 O LYS A 30 -3.438 -10.256 4.854 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.880 -10.709 7.620 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.477 -10.347 8.074 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.502 -9.291 9.169 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.450 -7.888 8.588 1.00 0.00 C +ATOM 444 NZ LYS A 30 -2.796 -7.409 8.169 1.00 0.00 N +ATOM 445 H LYS A 30 -0.878 -11.548 6.086 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.422 -12.685 7.002 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.342 -9.827 7.193 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.449 -11.018 8.485 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.991 -11.232 8.454 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.923 -9.962 7.230 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -2.410 -9.402 9.740 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.648 -9.436 9.815 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -1.057 -7.216 9.339 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.793 -7.890 7.731 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -3.261 -6.913 8.955 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -3.388 -8.214 7.884 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -2.709 -6.756 7.365 1.00 0.00 H +ATOM 458 N GLU A 31 -4.661 -12.138 4.920 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.463 -11.743 3.779 1.00 0.00 C +ATOM 460 C GLU A 31 -6.013 -10.342 4.012 1.00 0.00 C +ATOM 461 O GLU A 31 -6.670 -10.086 5.020 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.613 -12.731 3.562 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.792 -12.506 4.495 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.367 -12.338 5.939 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -6.715 -13.257 6.479 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -7.685 -11.286 6.533 1.00 0.00 O +ATOM 467 H GLU A 31 -4.839 -12.990 5.370 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.828 -11.733 2.906 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.964 -12.639 2.545 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.244 -13.733 3.717 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.316 -11.616 4.184 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.455 -13.356 4.426 1.00 0.00 H +ATOM 473 N GLY A 32 -5.732 -9.438 3.087 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.199 -8.080 3.231 1.00 0.00 C +ATOM 475 C GLY A 32 -5.216 -7.202 3.971 1.00 0.00 C +ATOM 476 O GLY A 32 -5.559 -6.096 4.380 1.00 0.00 O +ATOM 477 H GLY A 32 -5.196 -9.689 2.310 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.376 -7.659 2.254 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.126 -8.093 3.782 1.00 0.00 H +ATOM 480 N ALA A 33 -3.988 -7.676 4.154 1.00 0.00 N +ATOM 481 CA ALA A 33 -3.000 -6.875 4.868 1.00 0.00 C +ATOM 482 C ALA A 33 -2.494 -5.748 3.979 1.00 0.00 C +ATOM 483 O ALA A 33 -1.898 -5.997 2.938 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.842 -7.754 5.322 1.00 0.00 C +ATOM 485 H ALA A 33 -3.748 -8.567 3.804 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.472 -6.456 5.743 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.904 -7.909 6.388 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.907 -7.270 5.082 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.894 -8.707 4.817 1.00 0.00 H +ATOM 490 N PHE A 34 -2.728 -4.503 4.385 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.278 -3.376 3.586 1.00 0.00 C +ATOM 492 C PHE A 34 -1.397 -2.404 4.352 1.00 0.00 C +ATOM 493 O PHE A 34 -1.377 -2.378 5.581 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.460 -2.630 2.974 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.533 -2.254 3.955 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.272 -1.377 4.998 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.810 -2.764 3.818 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.270 -1.022 5.883 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.810 -2.413 4.702 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.540 -1.540 5.735 1.00 0.00 C +ATOM 501 H PHE A 34 -3.210 -4.340 5.220 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.692 -3.785 2.784 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.103 -1.720 2.517 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.911 -3.251 2.215 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.280 -0.972 5.123 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -6.023 -3.447 3.011 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.055 -0.338 6.685 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.799 -2.818 4.581 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.321 -1.262 6.428 1.00 0.00 H +ATOM 510 N MET A 35 -0.700 -1.583 3.585 1.00 0.00 N +ATOM 511 CA MET A 35 0.177 -0.550 4.114 1.00 0.00 C +ATOM 512 C MET A 35 0.395 0.497 3.031 1.00 0.00 C +ATOM 513 O MET A 35 0.537 0.154 1.861 1.00 0.00 O +ATOM 514 CB MET A 35 1.511 -1.144 4.571 1.00 0.00 C +ATOM 515 CG MET A 35 2.554 -1.212 3.471 1.00 0.00 C +ATOM 516 SD MET A 35 3.657 0.215 3.468 1.00 0.00 S +ATOM 517 CE MET A 35 3.408 0.833 1.806 1.00 0.00 C +ATOM 518 H MET A 35 -0.798 -1.663 2.611 1.00 0.00 H +ATOM 519 HA MET A 35 -0.320 -0.090 4.956 1.00 0.00 H +ATOM 520 HB2 MET A 35 1.904 -0.537 5.374 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.340 -2.143 4.938 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.146 -2.105 3.608 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.049 -1.261 2.518 1.00 0.00 H +ATOM 524 HE1 MET A 35 2.352 0.842 1.579 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.922 0.194 1.104 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.801 1.838 1.733 1.00 0.00 H +ATOM 527 N VAL A 36 0.401 1.769 3.396 1.00 0.00 N +ATOM 528 CA VAL A 36 0.574 2.819 2.409 1.00 0.00 C +ATOM 529 C VAL A 36 1.992 3.367 2.435 1.00 0.00 C +ATOM 530 O VAL A 36 2.589 3.528 3.497 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.446 3.952 2.620 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.835 3.484 2.217 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.434 4.428 4.064 1.00 0.00 C +ATOM 534 H VAL A 36 0.276 2.010 4.337 1.00 0.00 H +ATOM 535 HA VAL A 36 0.393 2.383 1.437 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.176 4.780 1.982 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.916 2.415 2.366 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.002 3.718 1.179 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.573 3.986 2.820 1.00 0.00 H +ATOM 540 HG21 VAL A 36 0.469 4.990 4.250 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.471 3.572 4.724 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.294 5.057 4.243 1.00 0.00 H +ATOM 543 N ARG A 37 2.537 3.617 1.252 1.00 0.00 N +ATOM 544 CA ARG A 37 3.893 4.108 1.133 1.00 0.00 C +ATOM 545 C ARG A 37 3.949 5.528 0.586 1.00 0.00 C +ATOM 546 O ARG A 37 3.110 5.937 -0.230 1.00 0.00 O +ATOM 547 CB ARG A 37 4.711 3.181 0.234 1.00 0.00 C +ATOM 548 CG ARG A 37 5.972 2.651 0.892 1.00 0.00 C +ATOM 549 CD ARG A 37 6.804 3.773 1.489 1.00 0.00 C +ATOM 550 NE ARG A 37 7.265 4.714 0.470 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.445 4.624 -0.133 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.279 3.641 0.179 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.793 5.517 -1.048 1.00 0.00 N +ATOM 554 H ARG A 37 2.026 3.445 0.442 1.00 0.00 H +ATOM 555 HA ARG A 37 4.323 4.102 2.116 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.096 2.338 -0.047 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.996 3.720 -0.657 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.694 1.965 1.677 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.561 2.132 0.150 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.201 4.305 2.210 1.00 0.00 H +ATOM 561 HD3 ARG A 37 7.662 3.344 1.984 1.00 0.00 H +ATOM 562 HE ARG A 37 6.664 5.449 0.227 1.00 0.00 H +ATOM 563 HH11 ARG A 37 9.019 2.966 0.869 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.166 3.574 -0.278 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.167 6.259 -1.286 1.00 0.00 H +ATOM 566 HH22 ARG A 37 9.682 5.447 -1.502 1.00 0.00 H +ATOM 567 N ASP A 38 4.968 6.256 1.043 1.00 0.00 N +ATOM 568 CA ASP A 38 5.206 7.629 0.626 1.00 0.00 C +ATOM 569 C ASP A 38 5.305 7.718 -0.887 1.00 0.00 C +ATOM 570 O ASP A 38 5.794 6.798 -1.544 1.00 0.00 O +ATOM 571 CB ASP A 38 6.486 8.165 1.269 1.00 0.00 C +ATOM 572 CG ASP A 38 7.651 8.193 0.298 1.00 0.00 C +ATOM 573 OD1 ASP A 38 7.542 8.873 -0.743 1.00 0.00 O +ATOM 574 OD2 ASP A 38 8.673 7.531 0.581 1.00 0.00 O +ATOM 575 H ASP A 38 5.589 5.845 1.678 1.00 0.00 H +ATOM 576 HA ASP A 38 4.369 8.226 0.956 1.00 0.00 H +ATOM 577 HB2 ASP A 38 6.310 9.173 1.619 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.751 7.539 2.106 1.00 0.00 H +ATOM 579 N SER A 39 4.809 8.816 -1.433 1.00 0.00 N +ATOM 580 CA SER A 39 4.803 9.035 -2.871 1.00 0.00 C +ATOM 581 C SER A 39 6.183 8.872 -3.511 1.00 0.00 C +ATOM 582 O SER A 39 6.576 9.694 -4.331 1.00 0.00 O +ATOM 583 CB SER A 39 4.269 10.435 -3.177 1.00 0.00 C +ATOM 584 OG SER A 39 5.267 11.418 -2.963 1.00 0.00 O +ATOM 585 H SER A 39 4.413 9.496 -0.849 1.00 0.00 H +ATOM 586 HA SER A 39 4.133 8.311 -3.310 1.00 0.00 H +ATOM 587 HB2 SER A 39 3.950 10.481 -4.207 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.429 10.647 -2.531 1.00 0.00 H +ATOM 589 HG SER A 39 4.907 12.286 -3.155 1.00 0.00 H +ATOM 590 N ARG A 40 6.907 7.801 -3.170 1.00 0.00 N +ATOM 591 CA ARG A 40 8.215 7.560 -3.772 1.00 0.00 C +ATOM 592 C ARG A 40 8.200 8.187 -5.149 1.00 0.00 C +ATOM 593 O ARG A 40 9.167 8.806 -5.592 1.00 0.00 O +ATOM 594 CB ARG A 40 8.506 6.060 -3.867 1.00 0.00 C +ATOM 595 CG ARG A 40 9.986 5.733 -3.977 1.00 0.00 C +ATOM 596 CD ARG A 40 10.812 6.560 -3.006 1.00 0.00 C +ATOM 597 NE ARG A 40 11.494 7.666 -3.672 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.667 8.863 -3.120 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.210 9.105 -1.899 1.00 0.00 N +ATOM 600 NH2 ARG A 40 12.296 9.819 -3.788 1.00 0.00 N +ATOM 601 H ARG A 40 6.547 7.166 -2.536 1.00 0.00 H +ATOM 602 HA ARG A 40 8.966 8.043 -3.164 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.115 5.573 -2.985 1.00 0.00 H +ATOM 604 HB3 ARG A 40 8.004 5.663 -4.737 1.00 0.00 H +ATOM 605 HG2 ARG A 40 10.131 4.686 -3.756 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.316 5.940 -4.984 1.00 0.00 H +ATOM 607 HD2 ARG A 40 10.159 6.958 -2.244 1.00 0.00 H +ATOM 608 HD3 ARG A 40 11.550 5.919 -2.545 1.00 0.00 H +ATOM 609 HE ARG A 40 11.839 7.510 -4.575 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.735 8.386 -1.391 1.00 0.00 H +ATOM 611 HH12 ARG A 40 11.342 10.005 -1.485 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.643 9.641 -4.709 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.426 10.719 -3.372 1.00 0.00 H +ATOM 614 N THR A 41 7.038 8.073 -5.774 1.00 0.00 N +ATOM 615 CA THR A 41 6.777 8.675 -7.059 1.00 0.00 C +ATOM 616 C THR A 41 5.961 9.921 -6.771 1.00 0.00 C +ATOM 617 O THR A 41 4.764 9.988 -7.055 1.00 0.00 O +ATOM 618 CB THR A 41 6.009 7.715 -7.969 1.00 0.00 C +ATOM 619 OG1 THR A 41 6.370 6.372 -7.700 1.00 0.00 O +ATOM 620 CG2 THR A 41 6.244 7.966 -9.443 1.00 0.00 C +ATOM 621 H THR A 41 6.307 7.612 -5.322 1.00 0.00 H +ATOM 622 HA THR A 41 7.717 8.947 -7.507 1.00 0.00 H +ATOM 623 HB THR A 41 4.951 7.826 -7.779 1.00 0.00 H +ATOM 624 HG1 THR A 41 5.587 5.870 -7.466 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.212 7.028 -9.976 1.00 0.00 H +ATOM 626 HG22 THR A 41 7.210 8.427 -9.579 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.475 8.623 -9.823 1.00 0.00 H +ATOM 628 N PRO A 42 6.612 10.906 -6.143 1.00 0.00 N +ATOM 629 CA PRO A 42 6.002 12.153 -5.726 1.00 0.00 C +ATOM 630 C PRO A 42 4.757 12.529 -6.502 1.00 0.00 C +ATOM 631 O PRO A 42 4.771 12.705 -7.720 1.00 0.00 O +ATOM 632 CB PRO A 42 7.153 13.111 -5.924 1.00 0.00 C +ATOM 633 CG PRO A 42 8.311 12.322 -5.390 1.00 0.00 C +ATOM 634 CD PRO A 42 8.032 10.880 -5.749 1.00 0.00 C +ATOM 635 HA PRO A 42 5.754 12.122 -4.676 1.00 0.00 H +ATOM 636 HB2 PRO A 42 7.261 13.341 -6.974 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.985 14.010 -5.355 1.00 0.00 H +ATOM 638 HG2 PRO A 42 9.229 12.651 -5.846 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.360 12.423 -4.315 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.656 10.566 -6.573 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.184 10.246 -4.892 1.00 0.00 H +ATOM 642 N GLY A 43 3.673 12.628 -5.747 1.00 0.00 N +ATOM 643 CA GLY A 43 2.377 12.958 -6.285 1.00 0.00 C +ATOM 644 C GLY A 43 1.289 12.472 -5.354 1.00 0.00 C +ATOM 645 O GLY A 43 0.491 13.261 -4.847 1.00 0.00 O +ATOM 646 H GLY A 43 3.759 12.458 -4.785 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.301 14.030 -6.400 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.259 12.483 -7.247 1.00 0.00 H +ATOM 649 N THR A 44 1.275 11.163 -5.112 1.00 0.00 N +ATOM 650 CA THR A 44 0.303 10.561 -4.215 1.00 0.00 C +ATOM 651 C THR A 44 0.957 9.548 -3.276 1.00 0.00 C +ATOM 652 O THR A 44 2.178 9.403 -3.248 1.00 0.00 O +ATOM 653 CB THR A 44 -0.809 9.885 -5.009 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.586 9.058 -4.161 1.00 0.00 O +ATOM 655 CG2 THR A 44 -0.293 9.031 -6.147 1.00 0.00 C +ATOM 656 H THR A 44 1.952 10.595 -5.531 1.00 0.00 H +ATOM 657 HA THR A 44 -0.123 11.352 -3.626 1.00 0.00 H +ATOM 658 HB THR A 44 -1.453 10.645 -5.429 1.00 0.00 H +ATOM 659 HG1 THR A 44 -2.350 9.549 -3.848 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.682 9.386 -6.449 1.00 0.00 H +ATOM 661 HG22 THR A 44 -0.973 9.094 -6.983 1.00 0.00 H +ATOM 662 HG23 THR A 44 -0.217 8.005 -5.821 1.00 0.00 H +ATOM 663 N TYR A 45 0.123 8.832 -2.528 1.00 0.00 N +ATOM 664 CA TYR A 45 0.589 7.807 -1.596 1.00 0.00 C +ATOM 665 C TYR A 45 0.302 6.420 -2.161 1.00 0.00 C +ATOM 666 O TYR A 45 -0.699 6.225 -2.843 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.080 7.968 -0.230 1.00 0.00 C +ATOM 668 CG TYR A 45 0.549 9.044 0.622 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.758 8.822 1.269 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.059 10.282 0.776 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.343 9.802 2.046 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.518 11.269 1.551 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.719 11.024 2.184 1.00 0.00 C +ATOM 674 OH TYR A 45 2.299 12.005 2.957 1.00 0.00 O +ATOM 675 H TYR A 45 -0.841 8.987 -2.614 1.00 0.00 H +ATOM 676 HA TYR A 45 1.657 7.922 -1.483 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.119 8.221 -0.372 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.011 7.033 0.309 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.243 7.863 1.160 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.000 10.471 0.279 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.282 9.610 2.540 1.00 0.00 H +ATOM 682 HE2 TYR A 45 0.030 12.227 1.659 1.00 0.00 H +ATOM 683 HH TYR A 45 2.211 11.775 3.885 1.00 0.00 H +ATOM 684 N THR A 46 1.187 5.464 -1.904 1.00 0.00 N +ATOM 685 CA THR A 46 0.996 4.111 -2.425 1.00 0.00 C +ATOM 686 C THR A 46 0.504 3.163 -1.335 1.00 0.00 C +ATOM 687 O THR A 46 0.894 3.283 -0.176 1.00 0.00 O +ATOM 688 CB THR A 46 2.296 3.586 -3.030 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.516 4.148 -4.312 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.319 2.082 -3.178 1.00 0.00 C +ATOM 691 H THR A 46 1.981 5.668 -1.363 1.00 0.00 H +ATOM 692 HA THR A 46 0.247 4.162 -3.201 1.00 0.00 H +ATOM 693 HB THR A 46 3.117 3.869 -2.392 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.820 3.862 -4.910 1.00 0.00 H +ATOM 695 HG21 THR A 46 1.922 1.628 -2.284 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.336 1.751 -3.329 1.00 0.00 H +ATOM 697 HG23 THR A 46 1.717 1.794 -4.027 1.00 0.00 H +ATOM 698 N VAL A 47 -0.363 2.220 -1.710 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.900 1.265 -0.751 1.00 0.00 C +ATOM 700 C VAL A 47 -0.443 -0.159 -1.046 1.00 0.00 C +ATOM 701 O VAL A 47 -0.536 -0.637 -2.177 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.441 1.288 -0.717 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.969 0.214 0.228 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.952 2.663 -0.311 1.00 0.00 C +ATOM 705 H VAL A 47 -0.645 2.171 -2.642 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.540 1.550 0.220 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.805 1.070 -1.710 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.246 -0.663 -0.340 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.834 0.589 0.754 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.201 -0.050 0.943 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.221 2.654 0.735 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.819 2.913 -0.904 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.177 3.400 -0.477 1.00 0.00 H +ATOM 714 N SER A 48 0.027 -0.835 -0.002 1.00 0.00 N +ATOM 715 CA SER A 48 0.485 -2.217 -0.098 1.00 0.00 C +ATOM 716 C SER A 48 -0.510 -3.124 0.614 1.00 0.00 C +ATOM 717 O SER A 48 -0.668 -3.043 1.832 1.00 0.00 O +ATOM 718 CB SER A 48 1.885 -2.357 0.516 1.00 0.00 C +ATOM 719 OG SER A 48 2.486 -1.087 0.703 1.00 0.00 O +ATOM 720 H SER A 48 0.053 -0.392 0.870 1.00 0.00 H +ATOM 721 HA SER A 48 0.521 -2.491 -1.140 1.00 0.00 H +ATOM 722 HB2 SER A 48 1.816 -2.852 1.474 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.512 -2.940 -0.145 1.00 0.00 H +ATOM 724 HG SER A 48 2.597 -0.656 -0.147 1.00 0.00 H +ATOM 725 N VAL A 49 -1.200 -3.961 -0.163 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.208 -4.864 0.373 1.00 0.00 C +ATOM 727 C VAL A 49 -1.809 -6.326 0.196 1.00 0.00 C +ATOM 728 O VAL A 49 -1.174 -6.695 -0.796 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.571 -4.617 -0.295 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.684 -4.601 0.742 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.542 -3.312 -1.076 1.00 0.00 C +ATOM 732 H VAL A 49 -1.041 -3.953 -1.124 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.307 -4.657 1.421 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.762 -5.423 -0.986 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.317 -5.009 1.671 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.514 -5.196 0.389 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.013 -3.583 0.901 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.530 -3.527 -2.133 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.656 -2.755 -0.814 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -4.418 -2.727 -0.836 1.00 0.00 H +ATOM 741 N PHE A 50 -2.176 -7.156 1.174 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.844 -8.574 1.139 1.00 0.00 C +ATOM 743 C PHE A 50 -3.077 -9.448 1.312 1.00 0.00 C +ATOM 744 O PHE A 50 -3.790 -9.339 2.314 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.828 -8.901 2.231 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.374 -10.332 2.209 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.654 -11.143 1.122 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.335 -10.862 3.270 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.234 -12.461 1.096 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.759 -12.175 3.251 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.474 -12.976 2.162 1.00 0.00 C +ATOM 752 H PHE A 50 -2.678 -6.801 1.943 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.401 -8.784 0.179 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.042 -8.275 2.106 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.271 -8.708 3.196 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.208 -10.740 0.288 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.554 -10.237 4.123 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.459 -13.082 0.243 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.311 -12.576 4.086 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.804 -14.004 2.145 1.00 0.00 H +ATOM 761 N THR A 51 -3.304 -10.321 0.328 1.00 0.00 N +ATOM 762 CA THR A 51 -4.434 -11.240 0.340 1.00 0.00 C +ATOM 763 C THR A 51 -3.963 -12.683 0.500 1.00 0.00 C +ATOM 764 O THR A 51 -2.957 -13.086 -0.082 1.00 0.00 O +ATOM 765 CB THR A 51 -5.241 -11.100 -0.950 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.598 -10.812 -0.665 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.206 -12.342 -1.814 1.00 0.00 C +ATOM 768 H THR A 51 -2.685 -10.350 -0.424 1.00 0.00 H +ATOM 769 HA THR A 51 -5.057 -10.983 1.173 1.00 0.00 H +ATOM 770 HB THR A 51 -4.835 -10.284 -1.529 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.080 -11.632 -0.537 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.199 -12.505 -2.169 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.869 -12.212 -2.657 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.526 -13.194 -1.232 1.00 0.00 H +ATOM 775 N LYS A 52 -4.701 -13.457 1.290 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.361 -14.857 1.522 1.00 0.00 C +ATOM 777 C LYS A 52 -5.211 -15.777 0.652 1.00 0.00 C +ATOM 778 O LYS A 52 -6.427 -15.861 0.823 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.552 -15.212 2.998 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.907 -15.829 3.304 1.00 0.00 C +ATOM 781 CD LYS A 52 -6.281 -15.653 4.766 1.00 0.00 C +ATOM 782 CE LYS A 52 -6.654 -16.977 5.410 1.00 0.00 C +ATOM 783 NZ LYS A 52 -6.047 -18.133 4.693 1.00 0.00 N +ATOM 784 H LYS A 52 -5.493 -13.079 1.726 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.322 -14.992 1.262 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.786 -15.914 3.290 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.449 -14.315 3.589 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -6.656 -15.351 2.691 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -5.871 -16.884 3.076 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.439 -15.231 5.296 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -7.125 -14.980 4.833 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -6.306 -16.977 6.431 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -7.729 -17.079 5.395 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.085 -17.896 4.382 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -6.619 -18.379 3.861 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -6.002 -18.960 5.324 1.00 0.00 H +ATOM 797 N ALA A 53 -4.564 -16.465 -0.282 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.253 -17.377 -1.179 1.00 0.00 C +ATOM 799 C ALA A 53 -4.993 -18.829 -0.789 1.00 0.00 C +ATOM 800 O ALA A 53 -3.954 -19.149 -0.212 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.824 -17.129 -2.617 1.00 0.00 C +ATOM 802 H ALA A 53 -3.600 -16.356 -0.370 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.305 -17.176 -1.103 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -5.692 -17.150 -3.260 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.130 -17.897 -2.924 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.346 -16.163 -2.689 1.00 0.00 H +ATOM 807 N ILE A 54 -5.943 -19.702 -1.107 1.00 0.00 N +ATOM 808 CA ILE A 54 -5.814 -21.117 -0.787 1.00 0.00 C +ATOM 809 C ILE A 54 -4.411 -21.628 -1.109 1.00 0.00 C +ATOM 810 O ILE A 54 -3.525 -20.852 -1.461 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.853 -21.965 -1.548 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.187 -22.732 -2.692 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.973 -21.082 -2.079 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.060 -22.865 -3.921 1.00 0.00 C +ATOM 815 H ILE A 54 -6.749 -19.386 -1.566 1.00 0.00 H +ATOM 816 HA ILE A 54 -5.993 -21.237 0.272 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.285 -22.673 -0.856 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -5.283 -22.219 -2.983 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -5.937 -23.727 -2.353 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.702 -21.695 -2.589 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.565 -20.359 -2.768 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.447 -20.569 -1.256 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.437 -23.021 -4.790 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.637 -21.961 -4.051 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -7.726 -23.704 -3.800 1.00 0.00 H +ATOM 826 N ILE A 55 -4.216 -22.936 -0.977 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.918 -23.547 -1.246 1.00 0.00 C +ATOM 828 C ILE A 55 -2.507 -23.373 -2.702 1.00 0.00 C +ATOM 829 O ILE A 55 -1.338 -23.135 -3.005 1.00 0.00 O +ATOM 830 CB ILE A 55 -2.921 -25.048 -0.901 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -1.658 -25.417 -0.120 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.031 -25.882 -2.169 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -1.740 -25.084 1.354 1.00 0.00 C +ATOM 834 H ILE A 55 -4.960 -23.504 -0.687 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.191 -23.060 -0.623 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.788 -25.252 -0.289 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.486 -26.479 -0.210 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -0.818 -24.883 -0.537 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.057 -26.931 -1.907 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.177 -25.690 -2.801 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.936 -25.620 -2.696 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -2.414 -24.253 1.498 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -0.759 -24.821 1.717 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.107 -25.942 1.896 1.00 0.00 H +ATOM 845 N SER A 56 -3.473 -23.499 -3.597 1.00 0.00 N +ATOM 846 CA SER A 56 -3.217 -23.362 -5.028 1.00 0.00 C +ATOM 847 C SER A 56 -3.043 -21.898 -5.420 1.00 0.00 C +ATOM 848 O SER A 56 -2.161 -21.559 -6.210 1.00 0.00 O +ATOM 849 CB SER A 56 -4.360 -23.984 -5.832 1.00 0.00 C +ATOM 850 OG SER A 56 -4.794 -23.111 -6.860 1.00 0.00 O +ATOM 851 H SER A 56 -4.380 -23.692 -3.289 1.00 0.00 H +ATOM 852 HA SER A 56 -2.304 -23.893 -5.251 1.00 0.00 H +ATOM 853 HB2 SER A 56 -4.021 -24.907 -6.278 1.00 0.00 H +ATOM 854 HB3 SER A 56 -5.191 -24.187 -5.174 1.00 0.00 H +ATOM 855 HG SER A 56 -4.114 -23.048 -7.535 1.00 0.00 H +ATOM 856 N GLU A 57 -3.887 -21.035 -4.867 1.00 0.00 N +ATOM 857 CA GLU A 57 -3.827 -19.610 -5.163 1.00 0.00 C +ATOM 858 C GLU A 57 -2.610 -18.967 -4.505 1.00 0.00 C +ATOM 859 O GLU A 57 -1.906 -18.170 -5.125 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.105 -18.914 -4.693 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.309 -19.187 -5.580 1.00 0.00 C +ATOM 862 CD GLU A 57 -6.277 -20.571 -6.197 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -5.335 -20.856 -6.967 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.192 -21.371 -5.909 1.00 0.00 O +ATOM 865 H GLU A 57 -4.570 -21.363 -4.250 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.743 -19.501 -6.233 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.338 -19.251 -3.693 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -4.934 -17.848 -4.673 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -7.206 -19.095 -4.986 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -6.327 -18.455 -6.375 1.00 0.00 H +ATOM 871 N ASN A 58 -2.370 -19.319 -3.248 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.238 -18.775 -2.505 1.00 0.00 C +ATOM 873 C ASN A 58 -1.480 -17.316 -2.133 1.00 0.00 C +ATOM 874 O ASN A 58 -1.976 -16.531 -2.943 1.00 0.00 O +ATOM 875 CB ASN A 58 0.044 -18.899 -3.328 1.00 0.00 C +ATOM 876 CG ASN A 58 1.258 -18.365 -2.592 1.00 0.00 C +ATOM 877 OD1 ASN A 58 1.587 -17.184 -2.688 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.930 -19.238 -1.851 1.00 0.00 N +ATOM 879 H ASN A 58 -2.968 -19.959 -2.807 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.129 -19.351 -1.598 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.217 -19.938 -3.562 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -0.069 -18.342 -4.247 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.611 -20.164 -1.820 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.720 -18.921 -1.363 1.00 0.00 H +ATOM 885 N PRO A 59 -1.129 -16.935 -0.896 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.304 -15.564 -0.407 1.00 0.00 C +ATOM 887 C PRO A 59 -0.713 -14.530 -1.356 1.00 0.00 C +ATOM 888 O PRO A 59 0.501 -14.321 -1.385 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.547 -15.564 0.922 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.572 -16.984 1.373 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.531 -17.817 0.122 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.344 -15.336 -0.232 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.464 -15.215 0.763 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.049 -14.918 1.626 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.291 -17.188 1.988 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.481 -17.177 1.922 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.489 -18.065 -0.132 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.118 -18.713 0.247 1.00 0.00 H +ATOM 899 N CYS A 60 -1.576 -13.877 -2.130 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.131 -12.862 -3.075 1.00 0.00 C +ATOM 901 C CYS A 60 -1.274 -11.467 -2.478 1.00 0.00 C +ATOM 902 O CYS A 60 -2.384 -11.001 -2.219 1.00 0.00 O +ATOM 903 CB CYS A 60 -1.930 -12.959 -4.376 1.00 0.00 C +ATOM 904 SG CYS A 60 -1.775 -14.548 -5.223 1.00 0.00 S +ATOM 905 H CYS A 60 -2.531 -14.084 -2.063 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.088 -13.044 -3.291 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.978 -12.804 -4.158 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.594 -12.189 -5.055 1.00 0.00 H +ATOM 909 HG CYS A 60 -1.103 -15.061 -4.769 1.00 0.00 H +ATOM 910 N ILE A 61 -0.142 -10.807 -2.263 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.130 -9.464 -1.696 1.00 0.00 C +ATOM 912 C ILE A 61 0.307 -8.442 -2.739 1.00 0.00 C +ATOM 913 O ILE A 61 1.303 -8.643 -3.437 1.00 0.00 O +ATOM 914 CB ILE A 61 0.798 -9.396 -0.471 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.732 -8.193 -0.555 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.599 -10.683 -0.345 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.551 -7.996 0.700 1.00 0.00 C +ATOM 918 H ILE A 61 0.708 -11.236 -2.491 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.134 -9.230 -1.377 1.00 0.00 H +ATOM 920 HB ILE A 61 0.183 -9.300 0.409 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.415 -8.330 -1.381 1.00 0.00 H +ATOM 922 HG13 ILE A 61 1.149 -7.299 -0.717 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.012 -11.511 -0.713 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.848 -10.852 0.693 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.508 -10.600 -0.923 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.352 -7.018 1.110 1.00 0.00 H +ATOM 927 HD12 ILE A 61 3.600 -8.084 0.463 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.282 -8.754 1.426 1.00 0.00 H +ATOM 929 N LYS A 62 -0.447 -7.350 -2.860 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.123 -6.317 -3.842 1.00 0.00 C +ATOM 931 C LYS A 62 -0.434 -4.914 -3.316 1.00 0.00 C +ATOM 932 O LYS A 62 -1.231 -4.744 -2.393 1.00 0.00 O +ATOM 933 CB LYS A 62 -0.879 -6.585 -5.147 1.00 0.00 C +ATOM 934 CG LYS A 62 -0.810 -5.439 -6.140 1.00 0.00 C +ATOM 935 CD LYS A 62 -1.764 -4.320 -5.767 1.00 0.00 C +ATOM 936 CE LYS A 62 -2.805 -4.782 -4.763 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.992 -5.382 -5.433 1.00 0.00 N +ATOM 938 H LYS A 62 -1.234 -7.241 -2.281 1.00 0.00 H +ATOM 939 HA LYS A 62 0.935 -6.379 -4.040 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -0.460 -7.463 -5.616 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.917 -6.775 -4.917 1.00 0.00 H +ATOM 942 HG2 LYS A 62 0.196 -5.051 -6.158 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.073 -5.810 -7.121 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -1.198 -3.511 -5.334 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.265 -3.974 -6.660 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -2.360 -5.515 -4.108 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.121 -3.931 -4.181 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.130 -6.359 -5.105 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.855 -5.390 -6.463 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.845 -4.829 -5.212 1.00 0.00 H +ATOM 951 N HIS A 63 0.213 -3.914 -3.914 1.00 0.00 N +ATOM 952 CA HIS A 63 0.029 -2.516 -3.521 1.00 0.00 C +ATOM 953 C HIS A 63 -0.502 -1.674 -4.678 1.00 0.00 C +ATOM 954 O HIS A 63 -0.210 -1.952 -5.842 1.00 0.00 O +ATOM 955 CB HIS A 63 1.363 -1.933 -3.053 1.00 0.00 C +ATOM 956 CG HIS A 63 2.519 -2.860 -3.265 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.758 -2.455 -3.709 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.605 -4.202 -3.087 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.540 -3.541 -3.788 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.889 -4.626 -3.421 1.00 0.00 N +ATOM 961 H HIS A 63 0.835 -4.121 -4.639 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.677 -2.485 -2.705 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.562 -1.026 -3.604 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.306 -1.702 -2.002 1.00 0.00 H +ATOM 965 HD1 HIS A 63 4.020 -1.536 -3.930 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.811 -4.849 -2.743 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.572 -3.528 -4.106 1.00 0.00 H +ATOM 968 N TYR A 64 -1.249 -0.617 -4.357 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.768 0.278 -5.388 1.00 0.00 C +ATOM 970 C TYR A 64 -1.363 1.719 -5.108 1.00 0.00 C +ATOM 971 O TYR A 64 -1.427 2.182 -3.968 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.299 0.217 -5.522 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.018 -0.637 -4.504 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -4.023 -2.019 -4.608 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.726 -0.056 -3.456 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.706 -2.799 -3.697 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.406 -0.828 -2.541 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.395 -2.200 -2.665 1.00 0.00 C +ATOM 979 OH TYR A 64 -6.078 -2.978 -1.759 1.00 0.00 O +ATOM 980 H TYR A 64 -1.425 -0.422 -3.413 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.328 -0.023 -6.327 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.691 1.218 -5.432 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.543 -0.165 -6.503 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.480 -2.486 -5.415 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.741 1.019 -3.359 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.697 -3.874 -3.796 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.943 -0.352 -1.735 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.184 -3.864 -2.113 1.00 0.00 H +ATOM 989 N HIS A 65 -0.968 2.431 -6.159 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.584 3.828 -6.023 1.00 0.00 C +ATOM 991 C HIS A 65 -1.836 4.690 -5.984 1.00 0.00 C +ATOM 992 O HIS A 65 -2.602 4.733 -6.946 1.00 0.00 O +ATOM 993 CB HIS A 65 0.320 4.258 -7.180 1.00 0.00 C +ATOM 994 CG HIS A 65 0.853 5.652 -7.033 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.905 6.566 -8.062 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.363 6.285 -5.944 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.433 7.698 -7.579 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.729 7.581 -6.299 1.00 0.00 N +ATOM 999 H HIS A 65 -0.955 2.013 -7.045 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.049 3.940 -5.091 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.162 3.586 -7.241 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.241 4.211 -8.103 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.608 6.416 -8.982 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.471 5.863 -4.957 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.592 8.592 -8.161 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.052 5.358 -4.861 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.230 6.200 -4.699 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.237 7.335 -5.715 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.388 8.219 -5.679 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.316 6.785 -3.273 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.773 5.782 -2.247 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.751 7.173 -2.943 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.840 5.060 -1.458 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.409 5.276 -4.125 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.103 5.582 -4.863 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.716 7.682 -3.241 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.190 5.034 -2.758 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -2.142 6.306 -1.545 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.750 8.045 -2.306 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.239 6.355 -2.434 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.283 7.394 -3.857 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.436 4.772 -0.499 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.151 4.177 -1.999 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.686 5.712 -1.313 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.201 7.304 -6.629 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.309 8.338 -7.653 1.00 0.00 C +ATOM 1027 C LYS A 67 -5.168 9.492 -7.157 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.260 9.284 -6.640 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.905 7.755 -8.936 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.085 6.621 -9.528 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.758 5.276 -9.310 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.590 4.367 -10.517 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.845 4.261 -11.312 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.853 6.574 -6.613 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.315 8.704 -7.861 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.896 7.381 -8.722 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.978 8.540 -9.674 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.971 6.787 -10.588 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.114 6.608 -9.057 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.315 4.798 -8.448 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.812 5.435 -9.134 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.809 4.765 -11.146 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.309 3.382 -10.174 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.643 4.423 -12.320 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -6.532 4.972 -10.991 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.261 3.316 -11.199 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.670 10.712 -7.306 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.411 11.885 -6.861 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.912 12.709 -8.046 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.365 12.628 -9.145 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.543 12.739 -5.941 1.00 0.00 C +ATOM 1052 CG GLU A 68 -5.142 12.915 -4.555 1.00 0.00 C +ATOM 1053 CD GLU A 68 -4.176 13.562 -3.580 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.952 13.482 -3.816 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -4.644 14.148 -2.582 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.790 10.825 -7.719 1.00 0.00 H +ATOM 1057 HA GLU A 68 -6.266 11.535 -6.303 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.576 12.268 -5.837 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.415 13.714 -6.385 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -6.027 13.532 -4.630 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -5.417 11.942 -4.174 1.00 0.00 H +ATOM 1062 N THR A 69 -6.960 13.498 -7.814 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.536 14.330 -8.860 1.00 0.00 C +ATOM 1064 C THR A 69 -7.379 15.813 -8.540 1.00 0.00 C +ATOM 1065 O THR A 69 -6.349 16.243 -8.027 1.00 0.00 O +ATOM 1066 CB THR A 69 -9.014 13.996 -9.055 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.805 14.617 -8.059 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.289 12.514 -9.008 1.00 0.00 C +ATOM 1069 H THR A 69 -7.354 13.518 -6.923 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.007 14.112 -9.770 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.331 14.362 -10.021 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.596 14.093 -7.905 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.456 12.013 -8.539 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -9.418 12.138 -10.011 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -10.188 12.332 -8.435 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.408 16.596 -8.855 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.375 18.031 -8.603 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.522 18.465 -7.696 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.413 19.454 -6.971 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.437 18.803 -9.923 1.00 0.00 C +ATOM 1081 CG ASN A 70 -9.170 18.037 -11.006 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -8.861 16.878 -11.283 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.150 18.685 -11.628 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.202 16.198 -9.270 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.446 18.255 -8.111 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.946 19.740 -9.762 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.431 18.998 -10.263 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.342 19.605 -11.356 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -10.642 18.213 -12.332 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.626 17.731 -7.750 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.797 18.049 -6.943 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.401 18.809 -5.683 1.00 0.00 C +ATOM 1093 O ASP A 71 -10.302 18.631 -5.159 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.549 16.770 -6.572 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.607 16.405 -7.593 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.711 17.110 -8.620 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -14.332 15.412 -7.368 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.655 16.961 -8.350 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.444 18.677 -7.536 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.847 15.955 -6.500 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.032 16.910 -5.614 1.00 0.00 H +ATOM 1102 N SER A 72 -12.306 19.655 -5.201 1.00 0.00 N +ATOM 1103 CA SER A 72 -12.055 20.443 -4.000 1.00 0.00 C +ATOM 1104 C SER A 72 -12.779 19.860 -2.787 1.00 0.00 C +ATOM 1105 O SER A 72 -13.984 20.053 -2.625 1.00 0.00 O +ATOM 1106 CB SER A 72 -12.490 21.893 -4.218 1.00 0.00 C +ATOM 1107 OG SER A 72 -11.939 22.417 -5.414 1.00 0.00 O +ATOM 1108 H SER A 72 -13.159 19.755 -5.660 1.00 0.00 H +ATOM 1109 HA SER A 72 -10.996 20.421 -3.816 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -13.567 21.939 -4.283 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -12.154 22.497 -3.387 1.00 0.00 H +ATOM 1112 HG SER A 72 -12.593 22.966 -5.854 1.00 0.00 H +ATOM 1113 N PRO A 73 -12.054 19.144 -1.911 1.00 0.00 N +ATOM 1114 CA PRO A 73 -10.626 18.895 -2.070 1.00 0.00 C +ATOM 1115 C PRO A 73 -10.349 17.723 -3.004 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.273 17.131 -3.562 1.00 0.00 O +ATOM 1117 CB PRO A 73 -10.176 18.573 -0.648 1.00 0.00 C +ATOM 1118 CG PRO A 73 -11.371 17.963 0.007 1.00 0.00 C +ATOM 1119 CD PRO A 73 -12.590 18.516 -0.691 1.00 0.00 C +ATOM 1120 HA PRO A 73 -10.106 19.772 -2.427 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -9.347 17.881 -0.679 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -9.875 19.481 -0.148 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -11.339 16.891 -0.099 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -11.389 18.233 1.053 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -13.273 17.718 -0.942 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -13.081 19.249 -0.067 1.00 0.00 H +ATOM 1127 N LYS A 74 -9.072 17.399 -3.185 1.00 0.00 N +ATOM 1128 CA LYS A 74 -8.683 16.304 -4.068 1.00 0.00 C +ATOM 1129 C LYS A 74 -9.105 14.958 -3.561 1.00 0.00 C +ATOM 1130 O LYS A 74 -9.091 14.675 -2.366 1.00 0.00 O +ATOM 1131 CB LYS A 74 -7.192 16.222 -4.246 1.00 0.00 C +ATOM 1132 CG LYS A 74 -6.750 16.306 -5.696 1.00 0.00 C +ATOM 1133 CD LYS A 74 -5.440 15.576 -5.914 1.00 0.00 C +ATOM 1134 CE LYS A 74 -4.421 15.936 -4.844 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -3.086 15.337 -5.119 1.00 0.00 N +ATOM 1136 H LYS A 74 -8.378 17.911 -2.722 1.00 0.00 H +ATOM 1137 HA LYS A 74 -9.138 16.463 -5.035 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -6.721 17.012 -3.685 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -6.878 15.259 -3.851 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -7.510 15.851 -6.318 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -6.628 17.344 -5.970 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -5.630 14.516 -5.882 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -5.044 15.843 -6.882 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -4.320 17.011 -4.811 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -4.779 15.580 -3.890 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -3.188 14.328 -5.355 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -2.474 15.424 -4.283 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -2.633 15.822 -5.919 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.421 14.119 -4.513 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.789 12.764 -4.247 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.656 11.827 -4.659 1.00 0.00 C +ATOM 1152 O ARG A 75 -8.092 11.970 -5.743 1.00 0.00 O +ATOM 1153 CB ARG A 75 -11.071 12.461 -5.003 1.00 0.00 C +ATOM 1154 CG ARG A 75 -11.710 13.717 -5.550 1.00 0.00 C +ATOM 1155 CD ARG A 75 -12.076 14.665 -4.421 1.00 0.00 C +ATOM 1156 NE ARG A 75 -13.363 14.324 -3.820 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -13.787 14.805 -2.656 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -13.030 15.648 -1.970 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -14.970 14.444 -2.178 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.361 14.419 -5.444 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.968 12.666 -3.190 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -10.858 11.796 -5.823 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -11.773 11.994 -4.333 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -11.004 14.209 -6.207 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -12.601 13.456 -6.099 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -11.307 14.612 -3.660 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -12.125 15.671 -4.811 1.00 0.00 H +ATOM 1168 HE ARG A 75 -13.939 13.702 -4.310 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -12.136 15.924 -2.327 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -13.349 16.008 -1.093 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -15.544 13.808 -2.694 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -15.288 14.807 -1.303 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.337 10.865 -3.811 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.306 9.887 -4.113 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.978 8.594 -4.515 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.044 8.262 -3.996 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.399 9.617 -2.917 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.298 10.754 -1.944 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.555 12.055 -2.337 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.934 10.515 -0.630 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.454 13.098 -1.437 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.827 11.543 0.278 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.088 12.837 -0.127 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.983 13.872 0.774 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.819 10.795 -2.976 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.716 10.257 -4.938 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.778 8.765 -2.376 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.405 9.396 -3.271 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.843 12.246 -3.363 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.735 9.501 -0.321 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.665 14.109 -1.759 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.538 11.326 1.298 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.339 13.597 1.621 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.382 7.861 -5.430 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.990 6.617 -5.858 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.978 5.559 -6.244 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.031 5.812 -6.988 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.929 6.863 -7.046 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.260 7.518 -8.235 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.836 8.839 -8.164 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.059 6.825 -9.425 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.228 9.451 -9.245 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.451 7.432 -10.509 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.038 8.744 -10.413 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.433 9.351 -11.489 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.535 8.161 -5.822 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.573 6.242 -5.034 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.334 5.919 -7.374 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.734 7.502 -6.728 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.985 9.392 -7.245 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.385 5.794 -9.504 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.906 10.479 -9.169 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.302 6.878 -11.424 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.491 9.431 -11.324 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.256 4.348 -5.792 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.455 3.199 -6.139 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.378 2.278 -6.912 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.549 1.100 -6.602 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.908 2.490 -4.885 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.645 3.179 -4.389 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.965 2.462 -3.792 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.067 4.217 -5.258 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.635 3.516 -6.769 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.662 1.471 -5.147 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.942 2.436 -4.042 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.894 3.846 -3.574 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.203 3.745 -5.195 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.593 1.591 -3.918 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.571 3.355 -3.854 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.483 2.422 -2.825 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.991 2.893 -7.914 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.952 2.257 -8.793 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.494 3.314 -9.749 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.352 4.506 -9.494 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.077 1.621 -7.995 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.798 3.842 -8.057 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.444 1.488 -9.358 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.972 1.591 -8.597 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.260 2.201 -7.103 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.797 0.614 -7.718 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.090 2.895 -10.847 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.612 3.844 -11.822 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.008 4.341 -11.466 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.940 4.221 -12.260 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.612 3.224 -13.215 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.775 1.959 -13.317 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.884 1.947 -14.544 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -8.516 3.041 -15.021 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.554 0.844 -15.027 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.172 1.944 -11.013 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.949 4.690 -11.824 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.628 2.981 -13.491 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.219 3.946 -13.914 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -9.151 1.887 -12.437 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.436 1.107 -13.360 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.139 4.929 -10.282 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.426 5.477 -9.850 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.489 5.717 -8.338 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.509 6.174 -7.823 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.564 4.559 -10.294 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.849 4.754 -9.506 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.978 3.713 -8.410 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.395 2.385 -8.855 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.904 1.250 -8.036 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.356 5.012 -9.701 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.548 6.430 -10.346 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.776 4.747 -11.337 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.248 3.534 -10.180 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.844 5.737 -9.061 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.690 4.663 -10.178 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.444 4.054 -7.535 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -17.023 3.579 -8.173 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.659 2.219 -9.888 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.321 2.436 -8.765 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.401 0.375 -8.286 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.920 1.113 -8.207 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.759 1.446 -7.024 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.403 5.427 -7.628 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.365 5.639 -6.181 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.371 6.744 -5.825 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.314 6.467 -5.264 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.963 4.357 -5.449 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.587 3.095 -6.002 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.331 2.677 -7.301 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.420 2.311 -5.212 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.889 1.513 -7.797 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.983 1.149 -5.704 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.713 0.754 -6.995 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.269 -0.405 -7.487 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.610 5.076 -8.083 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.352 5.935 -5.862 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.891 4.242 -5.506 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.252 4.440 -4.412 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.685 3.275 -7.929 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.629 2.623 -4.200 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.678 1.205 -8.811 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.629 0.554 -5.075 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.920 -0.580 -8.364 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.706 7.993 -6.154 1.00 0.00 N +ATOM 1300 CA VAL A 83 -10.822 9.118 -5.873 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.332 9.943 -4.707 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.406 10.537 -4.786 1.00 0.00 O +ATOM 1303 CB VAL A 83 -10.678 10.042 -7.099 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.389 10.849 -7.013 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.720 9.232 -8.387 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.559 8.163 -6.593 1.00 0.00 H +ATOM 1307 HA VAL A 83 -9.848 8.726 -5.627 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.508 10.732 -7.105 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -8.839 10.743 -7.933 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -8.792 10.477 -6.195 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.618 11.901 -6.846 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.345 8.237 -8.200 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -10.106 9.713 -9.134 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.738 9.174 -8.741 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.561 9.979 -3.625 1.00 0.00 N +ATOM 1316 CA PHE A 84 -10.960 10.751 -2.453 1.00 0.00 C +ATOM 1317 C PHE A 84 -9.778 11.354 -1.700 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.687 10.787 -1.653 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.797 9.881 -1.518 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.299 8.623 -2.168 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.412 7.635 -2.567 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.653 8.427 -2.381 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.867 6.476 -3.166 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.115 7.270 -2.980 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.220 6.292 -3.373 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.724 9.476 -3.617 1.00 0.00 H +ATOM 1327 HA PHE A 84 -11.558 11.572 -2.815 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.192 9.594 -0.668 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.651 10.445 -1.174 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.354 7.777 -2.406 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.354 9.191 -2.075 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.164 5.712 -3.472 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.174 7.129 -3.141 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.580 5.388 -3.840 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.023 12.524 -1.116 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.005 13.247 -0.366 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.667 12.534 0.931 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.001 13.089 1.803 1.00 0.00 O +ATOM 1339 CB ASP A 85 -9.478 14.671 -0.065 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.803 14.989 -0.730 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -11.831 14.421 -0.307 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.811 15.807 -1.673 1.00 0.00 O +ATOM 1343 H ASP A 85 -10.917 12.912 -1.194 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.125 13.293 -0.978 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -9.595 14.787 1.002 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -8.739 15.372 -0.422 1.00 0.00 H +ATOM 1347 N SER A 86 -9.125 11.301 1.046 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.870 10.506 2.226 1.00 0.00 C +ATOM 1349 C SER A 86 -8.421 9.111 1.827 1.00 0.00 C +ATOM 1350 O SER A 86 -9.247 8.219 1.592 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.117 10.435 3.106 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.185 11.543 3.986 1.00 0.00 O +ATOM 1353 H SER A 86 -9.641 10.915 0.316 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.076 10.982 2.775 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.997 10.435 2.481 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.091 9.527 3.691 1.00 0.00 H +ATOM 1357 HG SER A 86 -9.379 11.589 4.506 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.109 8.919 1.754 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.578 7.626 1.388 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.101 6.593 2.375 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.403 5.454 2.017 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.039 7.616 1.360 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.535 7.706 -0.081 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.502 6.368 2.027 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.739 8.960 -0.364 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.497 9.658 1.953 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.941 7.390 0.399 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.685 8.473 1.913 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.900 6.858 -0.286 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.379 7.687 -0.753 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.502 5.554 1.319 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -5.125 6.116 2.870 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.496 6.552 2.366 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.697 8.783 -0.147 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.103 9.765 0.259 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.851 9.230 -1.403 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.279 7.005 3.635 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.838 6.140 4.659 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.293 5.852 4.322 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.793 4.744 4.526 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.729 6.961 5.950 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.850 8.122 5.614 1.00 0.00 C +ATOM 1383 CD PRO A 88 -7.012 8.354 4.140 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.289 5.213 4.750 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.712 7.288 6.256 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.293 6.350 6.725 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.165 8.993 6.167 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.822 7.881 5.845 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.845 9.014 3.950 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.102 8.754 3.716 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.954 6.868 3.762 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.341 6.740 3.346 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.414 5.810 2.156 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.169 4.837 2.153 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.915 8.099 2.967 1.00 0.00 C +ATOM 1396 CG LEU A 89 -13.053 8.055 1.949 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -12.505 7.818 0.551 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -14.057 6.973 2.319 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.484 7.714 3.603 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.902 6.322 4.157 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.275 8.578 3.864 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.118 8.696 2.551 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.568 9.005 1.951 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -12.860 8.593 -0.110 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.837 6.856 0.191 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.423 7.837 0.579 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.721 6.023 1.931 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -15.020 7.215 1.896 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -14.140 6.913 3.394 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.578 6.084 1.164 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.522 5.223 0.002 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.013 3.880 0.486 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.487 2.817 0.065 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.637 5.818 -1.098 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.289 5.138 -1.305 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.712 5.506 -2.663 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.341 5.538 -0.201 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.968 6.850 1.240 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.529 5.103 -0.370 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.180 5.772 -2.029 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -9.456 6.855 -0.860 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.416 4.067 -1.267 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.452 5.326 -3.428 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -6.837 4.908 -2.858 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.442 6.552 -2.664 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.495 6.061 -0.622 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.000 4.656 0.321 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.862 6.188 0.484 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.097 3.943 1.457 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.585 2.743 2.082 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.774 2.022 2.689 1.00 0.00 C +ATOM 1432 O ILE A 91 -9.970 0.824 2.490 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.596 3.060 3.226 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.137 2.867 2.806 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.910 2.177 4.416 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.956 2.271 1.435 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.810 4.821 1.793 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.107 2.122 1.340 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.746 4.087 3.524 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.637 3.824 2.817 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.655 2.208 3.518 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.007 1.994 4.978 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.313 1.238 4.061 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.639 2.667 5.045 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.161 1.213 1.475 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -4.935 2.428 1.112 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.631 2.748 0.743 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.592 2.794 3.413 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.797 2.263 4.029 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.728 1.753 2.946 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.354 0.701 3.081 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.489 3.334 4.874 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.726 3.928 4.219 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.014 3.355 4.777 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.026 2.263 5.345 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -16.108 4.091 4.619 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.390 3.755 3.509 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.512 1.439 4.658 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.784 2.897 5.816 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.790 4.136 5.062 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.727 4.996 4.381 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -13.690 3.726 3.159 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.024 4.951 4.155 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -16.955 3.744 4.970 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.795 2.511 1.859 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.628 2.149 0.724 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.163 0.826 0.142 1.00 0.00 C +ATOM 1468 O TYR A 93 -13.968 -0.050 -0.175 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.583 3.241 -0.347 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.721 3.161 -1.340 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.710 2.221 -2.363 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.803 4.027 -1.254 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.749 2.146 -3.272 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.845 3.957 -2.160 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.813 3.015 -3.165 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.849 2.944 -4.069 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.258 3.329 1.817 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.637 2.038 1.075 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.628 4.207 0.132 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.657 3.158 -0.895 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.874 1.540 -2.442 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -15.825 4.764 -0.465 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.723 1.408 -4.059 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.679 4.639 -2.076 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.991 3.808 -4.464 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.850 0.684 0.023 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.261 -0.543 -0.505 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.343 -1.661 0.529 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.722 -2.711 0.378 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.808 -0.298 -0.926 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.684 0.792 -1.936 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.276 2.066 -1.615 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.943 0.799 -3.264 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.294 2.814 -2.707 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.692 2.067 -3.719 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.263 1.421 0.304 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.834 -0.832 -1.373 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.223 -0.020 -0.063 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.401 -1.200 -1.359 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.011 2.378 -0.718 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.289 -0.038 -3.855 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.033 3.857 -2.764 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.710 2.350 -4.657 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.126 -1.430 1.579 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.302 -2.421 2.636 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.769 -2.546 3.024 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.239 -3.627 3.377 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.463 -2.047 3.860 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.250 -1.322 4.938 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.355 -0.606 5.932 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.628 -0.591 7.132 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.280 -0.006 5.435 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.600 -0.578 1.641 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.965 -3.369 2.255 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.052 -2.949 4.290 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.651 -1.407 3.546 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.895 -0.594 4.469 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -12.854 -2.042 5.473 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.125 -0.059 4.469 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.683 0.463 6.055 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.483 -1.433 2.952 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.897 -1.408 3.289 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.753 -1.352 2.028 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.929 -1.714 2.046 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.210 -0.211 4.189 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.485 0.511 3.816 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.700 -0.160 3.775 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.473 1.865 3.505 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.868 0.495 3.434 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.637 2.529 3.164 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.831 1.840 3.130 1.00 0.00 C +ATOM 1532 OH TYR A 96 -20.990 2.497 2.791 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.051 -0.612 2.664 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.119 -2.314 3.822 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.309 -0.551 5.208 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.396 0.498 4.128 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.726 -1.214 4.015 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.537 2.402 3.531 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.803 -0.044 3.409 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -18.607 3.582 2.924 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.025 3.341 3.246 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.150 -0.894 0.936 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.848 -0.788 -0.335 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.497 -1.957 -1.249 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.996 -2.985 -0.794 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.499 0.535 -1.021 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.622 1.549 -0.927 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.558 1.532 -1.725 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.531 2.442 0.053 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.216 -0.622 0.988 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.902 -0.808 -0.131 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.619 0.954 -0.556 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.294 0.347 -2.066 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -16.756 2.395 0.651 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -18.243 3.109 0.138 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.768 -1.792 -2.539 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.477 -2.841 -3.498 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.393 -2.444 -4.481 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.640 -2.348 -5.683 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.168 -0.951 -2.843 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.158 -3.724 -2.964 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.378 -3.072 -4.047 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.187 -2.214 -3.969 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.080 -1.827 -4.823 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.824 -2.830 -5.932 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.668 -3.679 -6.217 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.050 -2.305 -3.003 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.297 -0.867 -5.264 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.188 -1.741 -4.220 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.655 -2.730 -6.559 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.313 -3.640 -7.637 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.914 -4.206 -7.495 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.391 -4.826 -8.422 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.022 -2.033 -6.289 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.020 -4.456 -7.642 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.382 -3.112 -8.576 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.306 -3.995 -6.332 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.958 -4.488 -6.072 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.993 -5.664 -5.103 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.026 -5.954 -4.499 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.084 -3.369 -5.502 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.847 -2.171 -4.929 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.975 -2.292 -3.417 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.151 -0.873 -5.304 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.773 -3.495 -5.632 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.540 -4.821 -7.010 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.471 -3.788 -4.719 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.438 -3.011 -6.289 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.842 -2.151 -5.347 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.545 -3.229 -3.094 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -9.018 -2.260 -3.141 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.451 -1.474 -2.944 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.710 -0.038 -4.909 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.093 -0.792 -6.380 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.153 -0.866 -4.889 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.858 -6.339 -4.953 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.764 -7.480 -4.050 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.853 -7.415 -2.988 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.693 -6.749 -1.965 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.392 -7.535 -3.356 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.876 -6.132 -3.085 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.482 -8.334 -2.064 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.064 -6.061 -5.459 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.891 -8.381 -4.632 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.695 -8.032 -4.014 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.825 -6.082 -3.326 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -5.019 -5.889 -2.043 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.419 -5.426 -3.696 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.983 -7.743 -1.311 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.488 -8.582 -1.724 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -6.040 -9.242 -2.240 1.00 0.00 H +ATOM 1612 N THR A 103 -8.963 -8.101 -3.236 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.077 -8.103 -2.296 1.00 0.00 C +ATOM 1614 C THR A 103 -10.133 -6.779 -1.546 1.00 0.00 C +ATOM 1615 O THR A 103 -10.564 -6.716 -0.394 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.946 -9.264 -1.309 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -9.896 -8.786 0.024 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.713 -10.109 -1.542 1.00 0.00 C +ATOM 1619 H THR A 103 -9.038 -8.608 -4.071 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.986 -8.217 -2.863 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.810 -9.906 -1.408 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.767 -8.855 0.422 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.685 -10.913 -0.819 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.831 -9.496 -1.432 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.742 -10.524 -2.538 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.691 -5.726 -2.221 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.677 -4.386 -1.647 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.110 -4.396 -0.231 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.068 -5.435 0.427 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.089 -3.800 -1.638 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.895 -4.133 -2.884 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.360 -4.368 -2.555 1.00 0.00 C +ATOM 1633 NE ARG A 104 -13.607 -5.733 -2.100 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.696 -6.102 -1.432 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.632 -5.208 -1.142 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.849 -7.363 -1.053 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.365 -5.856 -3.135 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.047 -3.770 -2.268 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.620 -4.184 -0.780 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.019 -2.725 -1.559 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.820 -3.311 -3.579 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.489 -5.028 -3.335 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.655 -3.681 -1.776 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.949 -4.183 -3.440 1.00 0.00 H +ATOM 1645 HE ARG A 104 -12.927 -6.410 -2.302 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.519 -4.256 -1.427 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.451 -5.487 -0.639 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.144 -8.039 -1.268 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.669 -7.638 -0.550 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.678 -3.227 0.232 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.118 -3.095 1.573 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.960 -3.868 2.580 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.168 -3.666 2.678 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.047 -1.620 1.972 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.945 -0.819 1.282 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.693 -0.773 2.145 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.629 -1.420 -0.076 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.744 -2.434 -0.339 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.120 -3.506 1.560 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.997 -1.161 1.738 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.890 -1.563 3.038 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.286 0.193 1.131 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.974 -0.684 3.184 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.088 0.077 1.862 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.126 -1.680 2.001 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.268 -0.974 -0.824 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.801 -2.486 -0.045 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -5.596 -1.229 -0.322 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.317 -4.763 3.318 1.00 0.00 N +ATOM 1670 CA ARG A 106 -9.011 -5.572 4.304 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.406 -5.403 5.694 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.097 -5.043 6.647 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.968 -7.043 3.894 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.329 -7.619 3.538 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.314 -7.467 4.686 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.914 -8.244 5.857 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.339 -9.481 6.100 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.172 -10.076 5.257 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -10.929 -10.122 7.186 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.359 -4.888 3.194 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.035 -5.247 4.329 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.320 -7.144 3.034 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.557 -7.621 4.711 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.715 -7.097 2.676 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.215 -8.668 3.307 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.370 -6.424 4.961 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -12.286 -7.805 4.356 1.00 0.00 H +ATOM 1688 HE ARG A 106 -10.298 -7.823 6.492 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.483 -9.594 4.438 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.490 -11.004 5.441 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.300 -9.677 7.822 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.250 -11.052 7.366 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.113 -5.679 5.799 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.404 -5.575 7.069 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.160 -4.704 6.940 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.321 -4.924 6.067 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.003 -6.970 7.551 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.727 -7.044 9.037 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.230 -6.082 9.905 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.966 -8.077 9.571 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.980 -6.146 11.262 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.712 -8.147 10.928 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -5.222 -7.181 11.769 1.00 0.00 C +ATOM 1704 OH TYR A 107 -4.973 -7.248 13.120 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.623 -5.969 5.004 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.072 -5.133 7.790 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.798 -7.664 7.327 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.105 -7.277 7.030 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.824 -5.275 9.505 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -4.567 -8.830 8.910 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.381 -5.390 11.921 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -4.118 -8.957 11.324 1.00 0.00 H +ATOM 1713 HH TYR A 107 -5.018 -8.162 13.410 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.023 -3.700 7.816 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.873 -2.795 7.808 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.599 -3.485 8.287 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.626 -4.275 9.230 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.269 -1.685 8.789 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.718 -1.895 9.076 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.970 -3.362 8.882 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.707 -2.374 6.828 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.676 -1.774 9.685 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.094 -0.726 8.333 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.933 -1.609 10.095 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.314 -1.316 8.388 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.750 -3.910 9.786 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.986 -3.536 8.565 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.485 -3.177 7.633 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.204 -3.762 7.992 1.00 0.00 C +ATOM 1730 C VAL A 109 0.846 -2.686 8.243 1.00 0.00 C +ATOM 1731 O VAL A 109 1.918 -2.697 7.637 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.304 -4.718 6.897 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.706 -5.208 7.223 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.652 -5.887 6.729 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.524 -2.543 6.897 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.346 -4.328 8.894 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.344 -4.175 5.964 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.665 -6.243 7.526 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.118 -4.614 8.026 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 2.332 -5.114 6.348 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.089 -6.795 6.582 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -1.286 -5.714 5.872 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.261 -5.980 7.615 1.00 0.00 H +ATOM 1744 N CYS A 110 0.534 -1.758 9.141 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.455 -0.676 9.471 1.00 0.00 C +ATOM 1746 C CYS A 110 2.794 -1.228 9.948 1.00 0.00 C +ATOM 1747 O CYS A 110 3.172 -1.054 11.106 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.850 0.226 10.547 1.00 0.00 C +ATOM 1749 SG CYS A 110 -0.280 -0.624 11.675 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.334 -1.802 9.593 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.616 -0.094 8.576 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.647 0.649 11.140 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.301 1.025 10.071 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.101 -0.590 12.555 1.00 0.00 H +ATOM 1755 N GLY A 111 3.506 -1.896 9.047 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.795 -2.464 9.395 1.00 0.00 C +ATOM 1757 C GLY A 111 4.668 -3.723 10.230 1.00 0.00 C +ATOM 1758 O GLY A 111 5.707 -4.363 10.501 1.00 0.00 O +ATOM 1759 H GLY A 111 3.152 -2.003 8.140 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.328 -2.702 8.485 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.361 -1.732 9.950 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -3.197 15.252 6.386 1.00 0.00 C +HETATM 2 O ACE A 3 -2.055 14.801 6.280 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -3.436 16.611 6.995 1.00 0.00 C +HETATM 4 H1 ACE A 3 -2.568 17.233 6.844 1.00 0.00 H +HETATM 5 H2 ACE A 3 -3.623 16.498 8.055 1.00 0.00 H +HETATM 6 H3 ACE A 3 -4.286 17.073 6.523 1.00 0.00 H +ATOM 7 N ASN A 4 -4.276 14.591 5.981 1.00 0.00 N +ATOM 8 CA ASN A 4 -4.181 13.268 5.377 1.00 0.00 C +ATOM 9 C ASN A 4 -3.882 12.206 6.435 1.00 0.00 C +ATOM 10 O ASN A 4 -3.958 11.009 6.158 1.00 0.00 O +ATOM 11 CB ASN A 4 -3.109 13.259 4.285 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.825 12.604 4.740 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.760 13.222 4.745 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -1.926 11.344 5.123 1.00 0.00 N +ATOM 15 H ASN A 4 -5.158 15.005 6.091 1.00 0.00 H +ATOM 16 HA ASN A 4 -5.134 13.041 4.928 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -3.480 12.713 3.430 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -2.891 14.276 3.992 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.811 10.923 5.091 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -1.112 10.882 5.418 1.00 0.00 H +ATOM 21 N ASN A 5 -3.556 12.654 7.646 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.258 11.745 8.753 1.00 0.00 C +ATOM 23 C ASN A 5 -3.199 10.298 8.273 1.00 0.00 C +ATOM 24 O ASN A 5 -3.915 9.436 8.779 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.321 11.884 9.844 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.714 11.578 9.329 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.566 12.464 9.245 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.954 10.320 8.981 1.00 0.00 N +ATOM 29 H ASN A 5 -3.522 13.620 7.802 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.297 12.019 9.160 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.095 11.199 10.647 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.310 12.896 10.223 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -5.227 9.668 9.078 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.843 10.092 8.638 1.00 0.00 H +ATOM 35 N LEU A 6 -2.347 10.041 7.291 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.202 8.701 6.734 1.00 0.00 C +ATOM 37 C LEU A 6 -1.293 7.832 7.597 1.00 0.00 C +ATOM 38 O LEU A 6 -1.488 6.621 7.702 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.651 8.779 5.305 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.582 7.448 4.559 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.596 6.472 5.130 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.818 7.657 3.067 1.00 0.00 C +ATOM 43 H LEU A 6 -1.806 10.770 6.928 1.00 0.00 H +ATOM 44 HA LEU A 6 -3.180 8.255 6.705 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.280 9.448 4.737 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.656 9.196 5.348 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.598 7.021 4.688 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.487 6.485 4.522 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.844 6.759 6.140 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.176 5.478 5.134 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -1.816 6.700 2.562 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -1.034 8.279 2.662 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -2.773 8.142 2.916 1.00 0.00 H +ATOM 54 N GLU A 7 -0.291 8.461 8.191 1.00 0.00 N +ATOM 55 CA GLU A 7 0.681 7.766 9.027 1.00 0.00 C +ATOM 56 C GLU A 7 0.057 7.258 10.319 1.00 0.00 C +ATOM 57 O GLU A 7 0.627 6.403 10.996 1.00 0.00 O +ATOM 58 CB GLU A 7 1.854 8.692 9.351 1.00 0.00 C +ATOM 59 CG GLU A 7 1.975 9.028 10.829 1.00 0.00 C +ATOM 60 CD GLU A 7 2.884 8.070 11.572 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.124 6.958 11.056 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.357 8.429 12.670 1.00 0.00 O +ATOM 63 H GLU A 7 -0.190 9.419 8.049 1.00 0.00 H +ATOM 64 HA GLU A 7 1.050 6.924 8.468 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.772 8.217 9.035 1.00 0.00 H +ATOM 66 HB3 GLU A 7 1.731 9.615 8.803 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.375 10.027 10.926 1.00 0.00 H +ATOM 68 HG3 GLU A 7 0.993 8.989 11.275 1.00 0.00 H +ATOM 69 N THR A 8 -1.106 7.788 10.666 1.00 0.00 N +ATOM 70 CA THR A 8 -1.780 7.377 11.887 1.00 0.00 C +ATOM 71 C THR A 8 -2.611 6.124 11.661 1.00 0.00 C +ATOM 72 O THR A 8 -3.117 5.524 12.611 1.00 0.00 O +ATOM 73 CB THR A 8 -2.660 8.506 12.425 1.00 0.00 C +ATOM 74 OG1 THR A 8 -3.624 8.001 13.331 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.399 9.255 11.338 1.00 0.00 C +ATOM 76 H THR A 8 -1.515 8.471 10.095 1.00 0.00 H +ATOM 77 HA THR A 8 -1.017 7.147 12.612 1.00 0.00 H +ATOM 78 HB THR A 8 -2.037 9.215 12.951 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.387 8.255 14.226 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.586 8.591 10.507 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.800 10.090 11.006 1.00 0.00 H +ATOM 82 HG23 THR A 8 -4.338 9.619 11.727 1.00 0.00 H +ATOM 83 N TYR A 9 -2.741 5.724 10.405 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.501 4.541 10.070 1.00 0.00 C +ATOM 85 C TYR A 9 -2.640 3.297 10.208 1.00 0.00 C +ATOM 86 O TYR A 9 -1.415 3.362 10.113 1.00 0.00 O +ATOM 87 CB TYR A 9 -4.051 4.642 8.653 1.00 0.00 C +ATOM 88 CG TYR A 9 -5.090 5.721 8.497 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -6.426 5.473 8.777 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -4.733 6.991 8.073 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -7.378 6.460 8.638 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -5.676 7.984 7.928 1.00 0.00 C +ATOM 93 CZ TYR A 9 -7.000 7.719 8.211 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.947 8.710 8.063 1.00 0.00 O +ATOM 95 H TYR A 9 -2.320 6.237 9.691 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.321 4.478 10.760 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.240 4.859 7.972 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.504 3.702 8.382 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -6.717 4.487 9.109 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -3.696 7.197 7.852 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -8.411 6.243 8.859 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -5.375 8.964 7.594 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.975 8.997 7.143 1.00 0.00 H +ATOM 104 N GLU A 10 -3.289 2.166 10.439 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.584 0.905 10.600 1.00 0.00 C +ATOM 106 C GLU A 10 -2.031 0.407 9.272 1.00 0.00 C +ATOM 107 O GLU A 10 -2.043 -0.793 9.001 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.523 -0.147 11.186 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.855 -1.490 11.431 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.322 -1.627 12.844 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -1.198 -1.152 13.104 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -3.032 -2.210 13.692 1.00 0.00 O +ATOM 113 H GLU A 10 -4.264 2.180 10.510 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.768 1.066 11.279 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.913 0.216 12.125 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.343 -0.299 10.498 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.578 -2.273 11.257 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.033 -1.600 10.739 1.00 0.00 H +ATOM 119 N TRP A 11 -1.560 1.318 8.431 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.041 0.905 7.139 1.00 0.00 C +ATOM 121 C TRP A 11 -0.124 1.941 6.481 1.00 0.00 C +ATOM 122 O TRP A 11 0.455 1.657 5.434 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.212 0.584 6.217 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.409 1.447 6.473 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.366 1.274 7.434 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.768 2.628 5.762 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.298 2.277 7.356 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.954 3.122 6.334 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.200 3.315 4.696 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.578 4.272 5.868 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.819 4.458 4.233 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -5.000 4.927 4.819 1.00 0.00 C +ATOM 133 H TRP A 11 -1.577 2.264 8.673 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.474 0.000 7.293 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.907 0.729 5.191 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.504 -0.446 6.361 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.377 0.460 8.141 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.081 2.376 7.940 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.290 2.971 4.238 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.487 4.641 6.303 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.389 5.000 3.405 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.452 5.830 4.430 1.00 0.00 H +ATOM 143 N TYR A 12 0.035 3.131 7.068 1.00 0.00 N +ATOM 144 CA TYR A 12 0.914 4.118 6.459 1.00 0.00 C +ATOM 145 C TYR A 12 2.278 4.119 7.124 1.00 0.00 C +ATOM 146 O TYR A 12 2.400 3.980 8.340 1.00 0.00 O +ATOM 147 CB TYR A 12 0.330 5.530 6.497 1.00 0.00 C +ATOM 148 CG TYR A 12 1.227 6.520 5.784 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.044 6.096 4.748 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.281 7.856 6.153 1.00 0.00 C +ATOM 151 CE1 TYR A 12 2.887 6.970 4.094 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.123 8.741 5.507 1.00 0.00 C +ATOM 153 CZ TYR A 12 2.925 8.293 4.480 1.00 0.00 C +ATOM 154 OH TYR A 12 3.766 9.171 3.841 1.00 0.00 O +ATOM 155 H TYR A 12 -0.419 3.342 7.907 1.00 0.00 H +ATOM 156 HA TYR A 12 1.043 3.830 5.426 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.636 5.535 6.011 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.224 5.847 7.522 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.007 5.063 4.448 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.657 8.205 6.953 1.00 0.00 H +ATOM 161 HE1 TYR A 12 3.517 6.611 3.290 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.150 9.777 5.810 1.00 0.00 H +ATOM 163 HH TYR A 12 4.664 9.040 4.153 1.00 0.00 H +ATOM 164 N ASN A 13 3.298 4.271 6.299 1.00 0.00 N +ATOM 165 CA ASN A 13 4.672 4.289 6.756 1.00 0.00 C +ATOM 166 C ASN A 13 5.358 5.577 6.308 1.00 0.00 C +ATOM 167 O ASN A 13 5.161 6.036 5.184 1.00 0.00 O +ATOM 168 CB ASN A 13 5.398 3.064 6.219 1.00 0.00 C +ATOM 169 CG ASN A 13 5.858 2.136 7.324 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.839 2.411 8.015 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.146 1.027 7.500 1.00 0.00 N +ATOM 172 H ASN A 13 3.122 4.367 5.343 1.00 0.00 H +ATOM 173 HA ASN A 13 4.666 4.252 7.837 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.720 2.518 5.577 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.255 3.382 5.649 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.374 0.876 6.914 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.418 0.407 8.208 1.00 0.00 H +ATOM 178 N LYS A 14 6.138 6.172 7.202 1.00 0.00 N +ATOM 179 CA LYS A 14 6.822 7.427 6.904 1.00 0.00 C +ATOM 180 C LYS A 14 7.450 7.407 5.519 1.00 0.00 C +ATOM 181 O LYS A 14 7.292 8.347 4.741 1.00 0.00 O +ATOM 182 CB LYS A 14 7.905 7.695 7.949 1.00 0.00 C +ATOM 183 CG LYS A 14 7.573 7.143 9.323 1.00 0.00 C +ATOM 184 CD LYS A 14 7.717 8.207 10.397 1.00 0.00 C +ATOM 185 CE LYS A 14 8.462 7.677 11.612 1.00 0.00 C +ATOM 186 NZ LYS A 14 7.729 7.954 12.878 1.00 0.00 N +ATOM 187 H LYS A 14 6.240 5.771 8.089 1.00 0.00 H +ATOM 188 HA LYS A 14 6.097 8.217 6.945 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.827 7.240 7.617 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.050 8.761 8.037 1.00 0.00 H +ATOM 191 HG2 LYS A 14 6.555 6.785 9.321 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.245 6.325 9.544 1.00 0.00 H +ATOM 193 HD2 LYS A 14 8.263 9.044 9.989 1.00 0.00 H +ATOM 194 HD3 LYS A 14 6.733 8.531 10.701 1.00 0.00 H +ATOM 195 HE2 LYS A 14 8.586 6.610 11.505 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.433 8.149 11.657 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.595 7.073 13.414 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 6.797 8.366 12.669 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 8.267 8.624 13.463 1.00 0.00 H +ATOM 200 N SER A 15 8.155 6.334 5.216 1.00 0.00 N +ATOM 201 CA SER A 15 8.805 6.194 3.917 1.00 0.00 C +ATOM 202 C SER A 15 9.687 4.953 3.876 1.00 0.00 C +ATOM 203 O SER A 15 10.912 5.052 3.784 1.00 0.00 O +ATOM 204 CB SER A 15 9.640 7.437 3.606 1.00 0.00 C +ATOM 205 OG SER A 15 10.560 7.184 2.558 1.00 0.00 O +ATOM 206 H SER A 15 8.240 5.621 5.881 1.00 0.00 H +ATOM 207 HA SER A 15 8.033 6.095 3.169 1.00 0.00 H +ATOM 208 HB2 SER A 15 8.986 8.241 3.307 1.00 0.00 H +ATOM 209 HB3 SER A 15 10.190 7.728 4.488 1.00 0.00 H +ATOM 210 HG SER A 15 10.894 6.288 2.632 1.00 0.00 H +ATOM 211 N ILE A 16 9.062 3.785 3.954 1.00 0.00 N +ATOM 212 CA ILE A 16 9.790 2.530 3.936 1.00 0.00 C +ATOM 213 C ILE A 16 9.927 1.974 2.517 1.00 0.00 C +ATOM 214 O ILE A 16 11.039 1.833 2.008 1.00 0.00 O +ATOM 215 CB ILE A 16 9.108 1.499 4.852 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.621 0.282 4.066 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.955 2.146 5.598 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.161 0.361 3.665 1.00 0.00 C +ATOM 219 H ILE A 16 8.086 3.767 4.037 1.00 0.00 H +ATOM 220 HA ILE A 16 10.779 2.721 4.327 1.00 0.00 H +ATOM 221 HB ILE A 16 9.828 1.183 5.581 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.207 0.173 3.168 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.743 -0.597 4.680 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.049 2.051 5.017 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.170 3.194 5.760 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.823 1.656 6.551 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.627 -0.481 4.079 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.083 0.346 2.589 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.735 1.279 4.043 1.00 0.00 H +ATOM 230 N SER A 17 8.798 1.662 1.883 1.00 0.00 N +ATOM 231 CA SER A 17 8.802 1.125 0.527 1.00 0.00 C +ATOM 232 C SER A 17 7.934 -0.123 0.437 1.00 0.00 C +ATOM 233 O SER A 17 7.852 -0.905 1.385 1.00 0.00 O +ATOM 234 CB SER A 17 10.230 0.799 0.083 1.00 0.00 C +ATOM 235 OG SER A 17 10.843 -0.118 0.973 1.00 0.00 O +ATOM 236 H SER A 17 7.945 1.796 2.336 1.00 0.00 H +ATOM 237 HA SER A 17 8.395 1.881 -0.129 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.206 0.361 -0.904 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.814 1.707 0.060 1.00 0.00 H +ATOM 240 HG SER A 17 10.195 -0.431 1.609 1.00 0.00 H +ATOM 241 N ARG A 18 7.287 -0.310 -0.710 1.00 0.00 N +ATOM 242 CA ARG A 18 6.428 -1.464 -0.920 1.00 0.00 C +ATOM 243 C ARG A 18 7.206 -2.758 -0.717 1.00 0.00 C +ATOM 244 O ARG A 18 6.628 -3.801 -0.407 1.00 0.00 O +ATOM 245 CB ARG A 18 5.827 -1.431 -2.326 1.00 0.00 C +ATOM 246 CG ARG A 18 6.089 -2.695 -3.131 1.00 0.00 C +ATOM 247 CD ARG A 18 7.578 -2.946 -3.304 1.00 0.00 C +ATOM 248 NE ARG A 18 8.370 -1.737 -3.089 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.640 -1.614 -3.455 1.00 0.00 C +ATOM 250 NH1 ARG A 18 10.262 -2.622 -4.053 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.292 -0.481 -3.225 1.00 0.00 N +ATOM 252 H ARG A 18 7.391 0.345 -1.429 1.00 0.00 H +ATOM 253 HA ARG A 18 5.629 -1.420 -0.194 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.759 -1.296 -2.246 1.00 0.00 H +ATOM 255 HB3 ARG A 18 6.247 -0.594 -2.864 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.651 -3.535 -2.614 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.634 -2.589 -4.104 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.889 -3.698 -2.593 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.755 -3.306 -4.307 1.00 0.00 H +ATOM 260 HE ARG A 18 7.929 -0.980 -2.649 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.772 -3.477 -4.226 1.00 0.00 H +ATOM 262 HH12 ARG A 18 11.218 -2.527 -4.327 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.826 0.281 -2.775 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.249 -0.391 -3.501 1.00 0.00 H +ATOM 265 N ASP A 19 8.526 -2.685 -0.883 1.00 0.00 N +ATOM 266 CA ASP A 19 9.367 -3.863 -0.701 1.00 0.00 C +ATOM 267 C ASP A 19 9.273 -4.333 0.739 1.00 0.00 C +ATOM 268 O ASP A 19 9.174 -5.531 1.018 1.00 0.00 O +ATOM 269 CB ASP A 19 10.819 -3.548 -1.065 1.00 0.00 C +ATOM 270 CG ASP A 19 11.794 -4.542 -0.462 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.373 -5.680 -0.165 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.976 -4.182 -0.287 1.00 0.00 O +ATOM 273 H ASP A 19 8.937 -1.824 -1.115 1.00 0.00 H +ATOM 274 HA ASP A 19 8.996 -4.640 -1.346 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.930 -3.572 -2.137 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.068 -2.562 -0.702 1.00 0.00 H +ATOM 277 N LYS A 20 9.259 -3.368 1.644 1.00 0.00 N +ATOM 278 CA LYS A 20 9.130 -3.651 3.057 1.00 0.00 C +ATOM 279 C LYS A 20 7.753 -4.209 3.320 1.00 0.00 C +ATOM 280 O LYS A 20 7.591 -5.266 3.924 1.00 0.00 O +ATOM 281 CB LYS A 20 9.337 -2.382 3.873 1.00 0.00 C +ATOM 282 CG LYS A 20 10.533 -2.456 4.794 1.00 0.00 C +ATOM 283 CD LYS A 20 10.990 -1.075 5.235 1.00 0.00 C +ATOM 284 CE LYS A 20 11.508 -0.259 4.063 1.00 0.00 C +ATOM 285 NZ LYS A 20 12.909 0.196 4.278 1.00 0.00 N +ATOM 286 H LYS A 20 9.310 -2.439 1.347 1.00 0.00 H +ATOM 287 HA LYS A 20 9.870 -4.383 3.329 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.478 -1.550 3.198 1.00 0.00 H +ATOM 289 HB3 LYS A 20 8.457 -2.206 4.472 1.00 0.00 H +ATOM 290 HG2 LYS A 20 10.261 -3.032 5.665 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.339 -2.944 4.270 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.155 -0.555 5.682 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.780 -1.185 5.964 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.471 -0.869 3.172 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.873 0.606 3.933 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.550 -0.301 3.628 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.203 -0.002 5.255 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.983 1.220 4.107 1.00 0.00 H +ATOM 299 N ALA A 21 6.764 -3.492 2.827 1.00 0.00 N +ATOM 300 CA ALA A 21 5.386 -3.904 2.965 1.00 0.00 C +ATOM 301 C ALA A 21 5.212 -5.293 2.368 1.00 0.00 C +ATOM 302 O ALA A 21 4.595 -6.171 2.972 1.00 0.00 O +ATOM 303 CB ALA A 21 4.476 -2.898 2.288 1.00 0.00 C +ATOM 304 H ALA A 21 6.974 -2.671 2.337 1.00 0.00 H +ATOM 305 HA ALA A 21 5.147 -3.932 4.017 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.521 -1.961 2.825 1.00 0.00 H +ATOM 307 HB2 ALA A 21 3.463 -3.268 2.291 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.804 -2.745 1.271 1.00 0.00 H +ATOM 309 N GLU A 22 5.791 -5.493 1.187 1.00 0.00 N +ATOM 310 CA GLU A 22 5.723 -6.786 0.526 1.00 0.00 C +ATOM 311 C GLU A 22 6.489 -7.819 1.335 1.00 0.00 C +ATOM 312 O GLU A 22 5.975 -8.898 1.644 1.00 0.00 O +ATOM 313 CB GLU A 22 6.292 -6.696 -0.891 1.00 0.00 C +ATOM 314 CG GLU A 22 5.674 -7.690 -1.860 1.00 0.00 C +ATOM 315 CD GLU A 22 6.406 -7.744 -3.187 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.645 -6.669 -3.777 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.739 -8.861 -3.636 1.00 0.00 O +ATOM 318 H GLU A 22 6.291 -4.761 0.765 1.00 0.00 H +ATOM 319 HA GLU A 22 4.692 -7.080 0.476 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.123 -5.700 -1.273 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.356 -6.880 -0.851 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.698 -8.672 -1.413 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.648 -7.403 -2.043 1.00 0.00 H +ATOM 324 N LYS A 23 7.716 -7.465 1.701 1.00 0.00 N +ATOM 325 CA LYS A 23 8.554 -8.347 2.501 1.00 0.00 C +ATOM 326 C LYS A 23 7.932 -8.545 3.875 1.00 0.00 C +ATOM 327 O LYS A 23 7.872 -9.657 4.395 1.00 0.00 O +ATOM 328 CB LYS A 23 9.970 -7.781 2.630 1.00 0.00 C +ATOM 329 CG LYS A 23 10.090 -6.656 3.643 1.00 0.00 C +ATOM 330 CD LYS A 23 10.404 -7.186 5.032 1.00 0.00 C +ATOM 331 CE LYS A 23 9.549 -6.509 6.090 1.00 0.00 C +ATOM 332 NZ LYS A 23 9.234 -7.426 7.221 1.00 0.00 N +ATOM 333 H LYS A 23 8.057 -6.582 1.437 1.00 0.00 H +ATOM 334 HA LYS A 23 8.597 -9.298 2.002 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.637 -8.577 2.928 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.284 -7.405 1.668 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.884 -5.991 3.336 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.158 -6.115 3.677 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.214 -8.248 5.054 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.447 -7.001 5.251 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.083 -5.652 6.471 1.00 0.00 H +ATOM 342 HE3 LYS A 23 8.626 -6.184 5.632 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 9.094 -8.395 6.867 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 8.365 -7.117 7.701 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 10.016 -7.428 7.907 1.00 0.00 H +ATOM 346 N LEU A 24 7.448 -7.454 4.446 1.00 0.00 N +ATOM 347 CA LEU A 24 6.797 -7.498 5.747 1.00 0.00 C +ATOM 348 C LEU A 24 5.467 -8.230 5.640 1.00 0.00 C +ATOM 349 O LEU A 24 5.111 -9.031 6.504 1.00 0.00 O +ATOM 350 CB LEU A 24 6.565 -6.085 6.292 1.00 0.00 C +ATOM 351 CG LEU A 24 5.126 -5.785 6.720 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.112 -4.971 8.004 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.380 -5.051 5.614 1.00 0.00 C +ATOM 354 H LEU A 24 7.513 -6.604 3.969 1.00 0.00 H +ATOM 355 HA LEU A 24 7.441 -8.038 6.425 1.00 0.00 H +ATOM 356 HB2 LEU A 24 7.210 -5.942 7.147 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.843 -5.376 5.529 1.00 0.00 H +ATOM 358 HG LEU A 24 4.612 -6.715 6.911 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.340 -4.218 7.944 1.00 0.00 H +ATOM 360 HD12 LEU A 24 6.072 -4.493 8.139 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.915 -5.624 8.842 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.693 -5.433 4.655 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.601 -3.996 5.669 1.00 0.00 H +ATOM 364 HD23 LEU A 24 3.318 -5.203 5.732 1.00 0.00 H +ATOM 365 N LEU A 25 4.729 -7.933 4.573 1.00 0.00 N +ATOM 366 CA LEU A 25 3.426 -8.544 4.349 1.00 0.00 C +ATOM 367 C LEU A 25 3.545 -10.011 3.969 1.00 0.00 C +ATOM 368 O LEU A 25 2.897 -10.870 4.568 1.00 0.00 O +ATOM 369 CB LEU A 25 2.663 -7.786 3.263 1.00 0.00 C +ATOM 370 CG LEU A 25 2.017 -6.476 3.716 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.384 -5.344 2.771 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.507 -6.633 3.800 1.00 0.00 C +ATOM 373 H LEU A 25 5.064 -7.276 3.925 1.00 0.00 H +ATOM 374 HA LEU A 25 2.881 -8.481 5.265 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.348 -7.566 2.458 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.884 -8.431 2.884 1.00 0.00 H +ATOM 377 HG LEU A 25 2.383 -6.223 4.701 1.00 0.00 H +ATOM 378 HD11 LEU A 25 2.950 -4.596 3.308 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.483 -4.897 2.377 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.980 -5.732 1.958 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.088 -6.615 2.806 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.093 -5.822 4.380 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.268 -7.573 4.274 1.00 0.00 H +ATOM 384 N LEU A 26 4.370 -10.299 2.978 1.00 0.00 N +ATOM 385 CA LEU A 26 4.556 -11.673 2.537 1.00 0.00 C +ATOM 386 C LEU A 26 5.032 -12.539 3.694 1.00 0.00 C +ATOM 387 O LEU A 26 4.651 -13.703 3.816 1.00 0.00 O +ATOM 388 CB LEU A 26 5.551 -11.741 1.377 1.00 0.00 C +ATOM 389 CG LEU A 26 6.957 -12.191 1.762 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.536 -11.262 2.813 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.937 -13.626 2.269 1.00 0.00 C +ATOM 392 H LEU A 26 4.862 -9.572 2.537 1.00 0.00 H +ATOM 393 HA LEU A 26 3.601 -12.042 2.203 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.164 -12.428 0.638 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.621 -10.761 0.931 1.00 0.00 H +ATOM 396 HG LEU A 26 7.595 -12.152 0.889 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.847 -10.445 2.986 1.00 0.00 H +ATOM 398 HD12 LEU A 26 8.481 -10.871 2.466 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.687 -11.806 3.733 1.00 0.00 H +ATOM 400 HD21 LEU A 26 5.917 -13.978 2.308 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.368 -13.663 3.258 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.509 -14.253 1.602 1.00 0.00 H +ATOM 403 N ASP A 27 5.860 -11.952 4.548 1.00 0.00 N +ATOM 404 CA ASP A 27 6.394 -12.649 5.710 1.00 0.00 C +ATOM 405 C ASP A 27 5.291 -12.941 6.720 1.00 0.00 C +ATOM 406 O ASP A 27 5.200 -14.042 7.261 1.00 0.00 O +ATOM 407 CB ASP A 27 7.500 -11.821 6.367 1.00 0.00 C +ATOM 408 CG ASP A 27 7.934 -12.393 7.703 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.254 -13.599 7.755 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.953 -11.635 8.695 1.00 0.00 O +ATOM 411 H ASP A 27 6.114 -11.021 4.393 1.00 0.00 H +ATOM 412 HA ASP A 27 6.805 -13.580 5.373 1.00 0.00 H +ATOM 413 HB2 ASP A 27 8.357 -11.795 5.712 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.140 -10.814 6.526 1.00 0.00 H +ATOM 415 N THR A 28 4.462 -11.937 6.968 1.00 0.00 N +ATOM 416 CA THR A 28 3.361 -12.064 7.915 1.00 0.00 C +ATOM 417 C THR A 28 2.361 -13.108 7.449 1.00 0.00 C +ATOM 418 O THR A 28 1.952 -13.982 8.212 1.00 0.00 O +ATOM 419 CB THR A 28 2.664 -10.717 8.103 1.00 0.00 C +ATOM 420 OG1 THR A 28 3.190 -9.749 7.213 1.00 0.00 O +ATOM 421 CG2 THR A 28 2.793 -10.166 9.508 1.00 0.00 C +ATOM 422 H THR A 28 4.599 -11.089 6.504 1.00 0.00 H +ATOM 423 HA THR A 28 3.773 -12.380 8.854 1.00 0.00 H +ATOM 424 HB THR A 28 1.611 -10.835 7.890 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.764 -8.904 7.369 1.00 0.00 H +ATOM 426 HG21 THR A 28 2.029 -10.599 10.135 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.675 -9.093 9.486 1.00 0.00 H +ATOM 428 HG23 THR A 28 3.766 -10.414 9.902 1.00 0.00 H +ATOM 429 N GLY A 29 1.975 -13.012 6.188 1.00 0.00 N +ATOM 430 CA GLY A 29 1.026 -13.955 5.627 1.00 0.00 C +ATOM 431 C GLY A 29 -0.384 -13.749 6.147 1.00 0.00 C +ATOM 432 O GLY A 29 -1.121 -14.712 6.352 1.00 0.00 O +ATOM 433 H GLY A 29 2.342 -12.293 5.631 1.00 0.00 H +ATOM 434 HA2 GLY A 29 1.021 -13.850 4.553 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.345 -14.956 5.876 1.00 0.00 H +ATOM 436 N LYS A 30 -0.763 -12.492 6.354 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.099 -12.171 6.845 1.00 0.00 C +ATOM 438 C LYS A 30 -3.007 -11.767 5.701 1.00 0.00 C +ATOM 439 O LYS A 30 -2.675 -10.872 4.923 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.050 -11.029 7.858 1.00 0.00 C +ATOM 441 CG LYS A 30 -0.639 -10.598 8.226 1.00 0.00 C +ATOM 442 CD LYS A 30 -0.571 -10.073 9.651 1.00 0.00 C +ATOM 443 CE LYS A 30 -0.101 -8.628 9.690 1.00 0.00 C +ATOM 444 NZ LYS A 30 -0.582 -7.920 10.909 1.00 0.00 N +ATOM 445 H LYS A 30 -0.134 -11.765 6.168 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.502 -13.052 7.322 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.571 -10.175 7.439 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.558 -11.339 8.758 1.00 0.00 H +ATOM 449 HG2 LYS A 30 0.021 -11.446 8.134 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.324 -9.818 7.549 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.553 -10.134 10.094 1.00 0.00 H +ATOM 452 HD3 LYS A 30 0.121 -10.682 10.214 1.00 0.00 H +ATOM 453 HE2 LYS A 30 0.978 -8.612 9.678 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.478 -8.117 8.814 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -1.009 -8.599 11.571 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.296 -7.209 10.651 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 0.212 -7.443 11.381 1.00 0.00 H +ATOM 458 N GLU A 31 -4.163 -12.406 5.606 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.103 -12.067 4.557 1.00 0.00 C +ATOM 460 C GLU A 31 -5.671 -10.681 4.817 1.00 0.00 C +ATOM 461 O GLU A 31 -6.229 -10.418 5.881 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.234 -13.096 4.493 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.621 -12.480 4.582 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.694 -13.505 4.897 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.371 -14.710 4.936 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.857 -13.101 5.108 1.00 0.00 O +ATOM 467 H GLU A 31 -4.391 -13.101 6.259 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.571 -12.060 3.617 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.163 -13.636 3.561 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.120 -13.791 5.312 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.621 -11.731 5.359 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.856 -12.015 3.635 1.00 0.00 H +ATOM 473 N GLY A 32 -5.521 -9.795 3.845 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.023 -8.450 4.000 1.00 0.00 C +ATOM 475 C GLY A 32 -5.036 -7.524 4.673 1.00 0.00 C +ATOM 476 O GLY A 32 -5.432 -6.522 5.255 1.00 0.00 O +ATOM 477 H GLY A 32 -5.063 -10.055 3.021 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.268 -8.050 3.030 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.918 -8.486 4.601 1.00 0.00 H +ATOM 480 N ALA A 33 -3.748 -7.829 4.599 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.770 -6.951 5.231 1.00 0.00 C +ATOM 482 C ALA A 33 -2.324 -5.876 4.253 1.00 0.00 C +ATOM 483 O ALA A 33 -1.740 -6.182 3.216 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.574 -7.754 5.721 1.00 0.00 C +ATOM 485 H ALA A 33 -3.456 -8.635 4.112 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.238 -6.483 6.084 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.447 -8.628 5.099 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.742 -8.063 6.743 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.685 -7.144 5.671 1.00 0.00 H +ATOM 490 N PHE A 34 -2.598 -4.614 4.577 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.206 -3.527 3.696 1.00 0.00 C +ATOM 492 C PHE A 34 -1.375 -2.455 4.386 1.00 0.00 C +ATOM 493 O PHE A 34 -1.362 -2.333 5.610 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.421 -2.897 3.013 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.521 -2.477 3.943 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.298 -1.536 4.935 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.792 -3.002 3.802 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.323 -1.131 5.765 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.817 -2.605 4.636 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.583 -1.667 5.618 1.00 0.00 C +ATOM 501 H PHE A 34 -3.069 -4.417 5.413 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.589 -3.965 2.933 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.101 -2.022 2.470 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.833 -3.611 2.316 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.314 -1.121 5.062 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.979 -3.739 3.034 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.138 -0.396 6.527 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.798 -3.023 4.517 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.385 -1.352 6.267 1.00 0.00 H +ATOM 510 N MET A 35 -0.715 -1.657 3.554 1.00 0.00 N +ATOM 511 CA MET A 35 0.108 -0.542 3.998 1.00 0.00 C +ATOM 512 C MET A 35 0.101 0.522 2.909 1.00 0.00 C +ATOM 513 O MET A 35 -0.342 0.257 1.792 1.00 0.00 O +ATOM 514 CB MET A 35 1.541 -0.993 4.289 1.00 0.00 C +ATOM 515 CG MET A 35 1.887 -2.352 3.707 1.00 0.00 C +ATOM 516 SD MET A 35 1.086 -3.707 4.586 1.00 0.00 S +ATOM 517 CE MET A 35 0.808 -2.953 6.185 1.00 0.00 C +ATOM 518 H MET A 35 -0.809 -1.812 2.591 1.00 0.00 H +ATOM 519 HA MET A 35 -0.333 -0.132 4.895 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.223 -0.265 3.877 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.681 -1.034 5.360 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.572 -2.378 2.675 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.955 -2.490 3.761 1.00 0.00 H +ATOM 524 HE1 MET A 35 0.036 -3.494 6.709 1.00 0.00 H +ATOM 525 HE2 MET A 35 0.498 -1.926 6.049 1.00 0.00 H +ATOM 526 HE3 MET A 35 1.722 -2.980 6.760 1.00 0.00 H +ATOM 527 N VAL A 36 0.570 1.721 3.216 1.00 0.00 N +ATOM 528 CA VAL A 36 0.576 2.780 2.220 1.00 0.00 C +ATOM 529 C VAL A 36 1.857 3.604 2.273 1.00 0.00 C +ATOM 530 O VAL A 36 2.373 3.901 3.346 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.658 3.687 2.374 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.927 2.880 2.132 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.684 4.336 3.749 1.00 0.00 C +ATOM 534 H VAL A 36 0.907 1.901 4.118 1.00 0.00 H +ATOM 535 HA VAL A 36 0.518 2.307 1.250 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.606 4.468 1.628 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.766 2.206 1.308 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.744 3.548 1.899 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.172 2.309 3.014 1.00 0.00 H +ATOM 540 HG21 VAL A 36 0.007 5.165 3.769 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.400 3.608 4.495 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.681 4.691 3.956 1.00 0.00 H +ATOM 543 N ARG A 37 2.375 3.953 1.097 1.00 0.00 N +ATOM 544 CA ARG A 37 3.602 4.724 1.000 1.00 0.00 C +ATOM 545 C ARG A 37 3.343 6.125 0.452 1.00 0.00 C +ATOM 546 O ARG A 37 2.551 6.308 -0.480 1.00 0.00 O +ATOM 547 CB ARG A 37 4.622 3.998 0.118 1.00 0.00 C +ATOM 548 CG ARG A 37 4.542 2.482 0.207 1.00 0.00 C +ATOM 549 CD ARG A 37 4.220 2.014 1.617 1.00 0.00 C +ATOM 550 NE ARG A 37 4.537 3.027 2.620 1.00 0.00 N +ATOM 551 CZ ARG A 37 5.716 3.632 2.710 1.00 0.00 C +ATOM 552 NH1 ARG A 37 6.688 3.327 1.861 1.00 0.00 N +ATOM 553 NH2 ARG A 37 5.924 4.543 3.650 1.00 0.00 N +ATOM 554 H ARG A 37 1.929 3.674 0.279 1.00 0.00 H +ATOM 555 HA ARG A 37 4.003 4.814 1.991 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.457 4.286 -0.910 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.615 4.304 0.412 1.00 0.00 H +ATOM 558 HG2 ARG A 37 3.770 2.133 -0.460 1.00 0.00 H +ATOM 559 HG3 ARG A 37 5.492 2.065 -0.093 1.00 0.00 H +ATOM 560 HD2 ARG A 37 3.165 1.785 1.674 1.00 0.00 H +ATOM 561 HD3 ARG A 37 4.792 1.122 1.826 1.00 0.00 H +ATOM 562 HE ARG A 37 3.833 3.267 3.260 1.00 0.00 H +ATOM 563 HH11 ARG A 37 6.534 2.640 1.151 1.00 0.00 H +ATOM 564 HH12 ARG A 37 7.575 3.785 1.930 1.00 0.00 H +ATOM 565 HH21 ARG A 37 5.193 4.774 4.292 1.00 0.00 H +ATOM 566 HH22 ARG A 37 6.813 4.998 3.718 1.00 0.00 H +ATOM 567 N ASP A 38 4.027 7.100 1.053 1.00 0.00 N +ATOM 568 CA ASP A 38 3.911 8.505 0.672 1.00 0.00 C +ATOM 569 C ASP A 38 4.502 8.766 -0.708 1.00 0.00 C +ATOM 570 O ASP A 38 5.501 8.160 -1.095 1.00 0.00 O +ATOM 571 CB ASP A 38 4.611 9.392 1.702 1.00 0.00 C +ATOM 572 CG ASP A 38 5.710 10.237 1.088 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.484 9.698 0.269 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.795 11.436 1.424 1.00 0.00 O +ATOM 575 H ASP A 38 4.632 6.863 1.785 1.00 0.00 H +ATOM 576 HA ASP A 38 2.863 8.756 0.652 1.00 0.00 H +ATOM 577 HB2 ASP A 38 3.884 10.052 2.150 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.048 8.767 2.468 1.00 0.00 H +ATOM 579 N SER A 39 3.876 9.680 -1.440 1.00 0.00 N +ATOM 580 CA SER A 39 4.330 10.035 -2.777 1.00 0.00 C +ATOM 581 C SER A 39 5.804 10.421 -2.773 1.00 0.00 C +ATOM 582 O SER A 39 6.153 11.592 -2.924 1.00 0.00 O +ATOM 583 CB SER A 39 3.495 11.190 -3.324 1.00 0.00 C +ATOM 584 OG SER A 39 3.614 12.340 -2.503 1.00 0.00 O +ATOM 585 H SER A 39 3.088 10.128 -1.071 1.00 0.00 H +ATOM 586 HA SER A 39 4.202 9.175 -3.413 1.00 0.00 H +ATOM 587 HB2 SER A 39 3.834 11.439 -4.318 1.00 0.00 H +ATOM 588 HB3 SER A 39 2.458 10.897 -3.360 1.00 0.00 H +ATOM 589 HG SER A 39 3.837 12.071 -1.609 1.00 0.00 H +ATOM 590 N ARG A 40 6.663 9.423 -2.615 1.00 0.00 N +ATOM 591 CA ARG A 40 8.102 9.643 -2.606 1.00 0.00 C +ATOM 592 C ARG A 40 8.736 8.999 -3.833 1.00 0.00 C +ATOM 593 O ARG A 40 9.954 8.842 -3.906 1.00 0.00 O +ATOM 594 CB ARG A 40 8.724 9.071 -1.331 1.00 0.00 C +ATOM 595 CG ARG A 40 10.230 9.259 -1.252 1.00 0.00 C +ATOM 596 CD ARG A 40 10.971 8.083 -1.867 1.00 0.00 C +ATOM 597 NE ARG A 40 11.985 8.515 -2.825 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.943 9.391 -2.537 1.00 0.00 C +ATOM 599 NH1 ARG A 40 13.016 9.924 -1.326 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.829 9.733 -3.462 1.00 0.00 N +ATOM 601 H ARG A 40 6.321 8.510 -2.510 1.00 0.00 H +ATOM 602 HA ARG A 40 8.276 10.707 -2.640 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.277 9.557 -0.477 1.00 0.00 H +ATOM 604 HB3 ARG A 40 8.512 8.013 -1.284 1.00 0.00 H +ATOM 605 HG2 ARG A 40 10.499 10.159 -1.785 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.518 9.353 -0.215 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.451 7.524 -1.079 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.257 7.450 -2.373 1.00 0.00 H +ATOM 609 HE ARG A 40 11.949 8.134 -3.727 1.00 0.00 H +ATOM 610 HH11 ARG A 40 12.349 9.666 -0.626 1.00 0.00 H +ATOM 611 HH12 ARG A 40 13.737 10.581 -1.110 1.00 0.00 H +ATOM 612 HH21 ARG A 40 13.778 9.335 -4.377 1.00 0.00 H +ATOM 613 HH22 ARG A 40 14.549 10.393 -3.244 1.00 0.00 H +ATOM 614 N THR A 41 7.896 8.627 -4.794 1.00 0.00 N +ATOM 615 CA THR A 41 8.364 7.999 -6.018 1.00 0.00 C +ATOM 616 C THR A 41 7.396 8.247 -7.173 1.00 0.00 C +ATOM 617 O THR A 41 7.721 8.963 -8.121 1.00 0.00 O +ATOM 618 CB THR A 41 8.553 6.496 -5.805 1.00 0.00 C +ATOM 619 OG1 THR A 41 9.857 6.219 -5.324 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.346 5.682 -7.064 1.00 0.00 C +ATOM 621 H THR A 41 6.938 8.779 -4.676 1.00 0.00 H +ATOM 622 HA THR A 41 9.315 8.440 -6.263 1.00 0.00 H +ATOM 623 HB THR A 41 7.839 6.155 -5.068 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.320 5.663 -5.955 1.00 0.00 H +ATOM 625 HG21 THR A 41 7.494 5.031 -6.936 1.00 0.00 H +ATOM 626 HG22 THR A 41 9.227 5.087 -7.257 1.00 0.00 H +ATOM 627 HG23 THR A 41 8.169 6.345 -7.898 1.00 0.00 H +ATOM 628 N PRO A 42 6.195 7.646 -7.117 1.00 0.00 N +ATOM 629 CA PRO A 42 5.191 7.796 -8.170 1.00 0.00 C +ATOM 630 C PRO A 42 4.392 9.086 -8.049 1.00 0.00 C +ATOM 631 O PRO A 42 3.276 9.197 -8.558 1.00 0.00 O +ATOM 632 CB PRO A 42 4.303 6.578 -7.963 1.00 0.00 C +ATOM 633 CG PRO A 42 4.354 6.328 -6.493 1.00 0.00 C +ATOM 634 CD PRO A 42 5.728 6.762 -6.035 1.00 0.00 C +ATOM 635 HA PRO A 42 5.644 7.759 -9.142 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.301 6.800 -8.296 1.00 0.00 H +ATOM 637 HB3 PRO A 42 4.696 5.741 -8.519 1.00 0.00 H +ATOM 638 HG2 PRO A 42 3.594 6.911 -5.996 1.00 0.00 H +ATOM 639 HG3 PRO A 42 4.210 5.276 -6.295 1.00 0.00 H +ATOM 640 HD2 PRO A 42 5.660 7.300 -5.101 1.00 0.00 H +ATOM 641 HD3 PRO A 42 6.376 5.905 -5.931 1.00 0.00 H +ATOM 642 N GLY A 43 4.993 10.057 -7.392 1.00 0.00 N +ATOM 643 CA GLY A 43 4.367 11.355 -7.214 1.00 0.00 C +ATOM 644 C GLY A 43 3.156 11.326 -6.303 1.00 0.00 C +ATOM 645 O GLY A 43 2.654 12.378 -5.904 1.00 0.00 O +ATOM 646 H GLY A 43 5.881 9.892 -7.034 1.00 0.00 H +ATOM 647 HA2 GLY A 43 5.094 12.034 -6.797 1.00 0.00 H +ATOM 648 HA3 GLY A 43 4.063 11.725 -8.183 1.00 0.00 H +ATOM 649 N THR A 44 2.677 10.133 -5.971 1.00 0.00 N +ATOM 650 CA THR A 44 1.512 10.010 -5.102 1.00 0.00 C +ATOM 651 C THR A 44 1.717 8.951 -4.017 1.00 0.00 C +ATOM 652 O THR A 44 2.819 8.441 -3.832 1.00 0.00 O +ATOM 653 CB THR A 44 0.264 9.698 -5.921 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.788 9.259 -5.082 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.491 8.640 -6.976 1.00 0.00 C +ATOM 656 H THR A 44 3.111 9.329 -6.313 1.00 0.00 H +ATOM 657 HA THR A 44 1.377 10.962 -4.622 1.00 0.00 H +ATOM 658 HB THR A 44 -0.057 10.600 -6.422 1.00 0.00 H +ATOM 659 HG1 THR A 44 -1.369 9.996 -4.884 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.003 8.936 -7.893 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.082 7.699 -6.638 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.550 8.532 -7.152 1.00 0.00 H +ATOM 663 N TYR A 45 0.639 8.628 -3.304 1.00 0.00 N +ATOM 664 CA TYR A 45 0.689 7.636 -2.236 1.00 0.00 C +ATOM 665 C TYR A 45 0.373 6.254 -2.774 1.00 0.00 C +ATOM 666 O TYR A 45 -0.473 6.101 -3.655 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.309 7.987 -1.130 1.00 0.00 C +ATOM 668 CG TYR A 45 0.059 9.217 -0.336 1.00 0.00 C +ATOM 669 CD1 TYR A 45 -0.296 10.484 -0.779 1.00 0.00 C +ATOM 670 CD2 TYR A 45 0.756 9.110 0.859 1.00 0.00 C +ATOM 671 CE1 TYR A 45 0.035 11.612 -0.053 1.00 0.00 C +ATOM 672 CE2 TYR A 45 1.091 10.232 1.593 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.728 11.480 1.132 1.00 0.00 C +ATOM 674 OH TYR A 45 1.060 12.600 1.859 1.00 0.00 O +ATOM 675 H TYR A 45 -0.212 9.060 -3.503 1.00 0.00 H +ATOM 676 HA TYR A 45 1.687 7.636 -1.825 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.279 8.157 -1.573 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.375 7.154 -0.443 1.00 0.00 H +ATOM 679 HD1 TYR A 45 -0.840 10.583 -1.707 1.00 0.00 H +ATOM 680 HD2 TYR A 45 1.037 8.130 1.217 1.00 0.00 H +ATOM 681 HE1 TYR A 45 -0.251 12.587 -0.413 1.00 0.00 H +ATOM 682 HE2 TYR A 45 1.636 10.128 2.520 1.00 0.00 H +ATOM 683 HH TYR A 45 1.462 13.252 1.279 1.00 0.00 H +ATOM 684 N THR A 46 1.046 5.246 -2.239 1.00 0.00 N +ATOM 685 CA THR A 46 0.805 3.879 -2.681 1.00 0.00 C +ATOM 686 C THR A 46 0.409 2.990 -1.503 1.00 0.00 C +ATOM 687 O THR A 46 0.910 3.166 -0.396 1.00 0.00 O +ATOM 688 CB THR A 46 2.048 3.313 -3.373 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.680 2.462 -4.443 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.943 2.523 -2.444 1.00 0.00 C +ATOM 691 H THR A 46 1.707 5.423 -1.531 1.00 0.00 H +ATOM 692 HA THR A 46 -0.010 3.911 -3.388 1.00 0.00 H +ATOM 693 HB THR A 46 2.626 4.132 -3.774 1.00 0.00 H +ATOM 694 HG1 THR A 46 0.889 1.973 -4.207 1.00 0.00 H +ATOM 695 HG21 THR A 46 3.096 1.534 -2.847 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.478 2.449 -1.472 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.896 3.025 -2.350 1.00 0.00 H +ATOM 698 N VAL A 47 -0.496 2.037 -1.737 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.935 1.146 -0.671 1.00 0.00 C +ATOM 700 C VAL A 47 -0.557 -0.309 -0.940 1.00 0.00 C +ATOM 701 O VAL A 47 -0.967 -0.898 -1.945 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.456 1.219 -0.436 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.854 0.322 0.732 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.908 2.656 -0.209 1.00 0.00 C +ATOM 705 H VAL A 47 -0.871 1.935 -2.633 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.446 1.464 0.231 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.952 0.853 -1.315 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.538 -0.699 0.532 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.927 0.345 0.854 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.382 0.672 1.638 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.425 3.011 -1.090 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.047 3.281 -0.019 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.575 2.695 0.640 1.00 0.00 H +ATOM 714 N SER A 48 0.209 -0.884 -0.014 1.00 0.00 N +ATOM 715 CA SER A 48 0.637 -2.277 -0.106 1.00 0.00 C +ATOM 716 C SER A 48 -0.368 -3.169 0.615 1.00 0.00 C +ATOM 717 O SER A 48 -0.502 -3.094 1.835 1.00 0.00 O +ATOM 718 CB SER A 48 2.031 -2.446 0.511 1.00 0.00 C +ATOM 719 OG SER A 48 2.398 -1.298 1.257 1.00 0.00 O +ATOM 720 H SER A 48 0.480 -0.359 0.768 1.00 0.00 H +ATOM 721 HA SER A 48 0.669 -2.554 -1.148 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.036 -3.302 1.171 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.758 -2.593 -0.276 1.00 0.00 H +ATOM 724 HG SER A 48 3.017 -0.768 0.747 1.00 0.00 H +ATOM 725 N VAL A 49 -1.089 -3.993 -0.143 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.095 -4.870 0.435 1.00 0.00 C +ATOM 727 C VAL A 49 -1.727 -6.343 0.296 1.00 0.00 C +ATOM 728 O VAL A 49 -1.113 -6.756 -0.688 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.467 -4.631 -0.203 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.583 -4.860 0.803 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.536 -3.235 -0.787 1.00 0.00 C +ATOM 732 H VAL A 49 -0.954 -3.998 -1.109 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.171 -4.632 1.477 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.588 -5.331 -1.002 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.055 -3.916 1.037 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.173 -5.290 1.704 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.314 -5.533 0.383 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.150 -3.248 -1.675 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.541 -2.901 -1.042 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.967 -2.564 -0.059 1.00 0.00 H +ATOM 741 N PHE A 50 -2.109 -7.124 1.303 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.821 -8.552 1.319 1.00 0.00 C +ATOM 743 C PHE A 50 -3.088 -9.372 1.541 1.00 0.00 C +ATOM 744 O PHE A 50 -3.693 -9.317 2.618 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.798 -8.868 2.411 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.365 -10.307 2.437 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.931 -11.233 1.574 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.606 -10.732 3.327 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.533 -12.555 1.598 1.00 0.00 C +ATOM 750 CE2 PHE A 50 1.007 -12.053 3.355 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.438 -12.966 2.490 1.00 0.00 C +ATOM 752 H PHE A 50 -2.597 -6.726 2.056 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.400 -8.816 0.362 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.082 -8.262 2.255 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.227 -8.632 3.374 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.687 -10.911 0.876 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.053 -10.020 4.004 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.981 -13.266 0.920 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.765 -12.372 4.054 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.750 -13.999 2.511 1.00 0.00 H +ATOM 761 N THR A 51 -3.468 -10.141 0.519 1.00 0.00 N +ATOM 762 CA THR A 51 -4.646 -10.990 0.578 1.00 0.00 C +ATOM 763 C THR A 51 -4.241 -12.446 0.792 1.00 0.00 C +ATOM 764 O THR A 51 -3.406 -12.979 0.061 1.00 0.00 O +ATOM 765 CB THR A 51 -5.462 -10.859 -0.709 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.843 -11.026 -0.447 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.071 -11.863 -1.771 1.00 0.00 C +ATOM 768 H THR A 51 -2.932 -10.141 -0.295 1.00 0.00 H +ATOM 769 HA THR A 51 -5.244 -10.667 1.408 1.00 0.00 H +ATOM 770 HB THR A 51 -5.311 -9.870 -1.119 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.040 -11.960 -0.348 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.598 -12.791 -1.601 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.006 -12.041 -1.725 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.329 -11.477 -2.745 1.00 0.00 H +ATOM 775 N LYS A 52 -4.829 -13.085 1.799 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.515 -14.477 2.102 1.00 0.00 C +ATOM 777 C LYS A 52 -5.656 -15.406 1.701 1.00 0.00 C +ATOM 778 O LYS A 52 -6.790 -15.245 2.152 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.205 -14.644 3.590 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.168 -15.717 3.879 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.639 -16.668 4.968 1.00 0.00 C +ATOM 782 CE LYS A 52 -4.347 -17.878 4.381 1.00 0.00 C +ATOM 783 NZ LYS A 52 -3.616 -19.143 4.668 1.00 0.00 N +ATOM 784 H LYS A 52 -5.485 -12.609 2.351 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.637 -14.744 1.533 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.837 -13.705 3.978 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -5.116 -14.905 4.108 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.986 -16.280 2.976 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -2.252 -15.241 4.199 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -2.784 -17.004 5.533 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.321 -16.142 5.619 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -5.338 -17.941 4.807 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -4.425 -17.751 3.311 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -3.137 -19.079 5.588 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -2.903 -19.319 3.930 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -4.281 -19.942 4.690 1.00 0.00 H +ATOM 797 N ALA A 53 -5.343 -16.381 0.855 1.00 0.00 N +ATOM 798 CA ALA A 53 -6.327 -17.343 0.393 1.00 0.00 C +ATOM 799 C ALA A 53 -6.131 -18.693 1.077 1.00 0.00 C +ATOM 800 O ALA A 53 -5.021 -19.037 1.480 1.00 0.00 O +ATOM 801 CB ALA A 53 -6.250 -17.495 -1.118 1.00 0.00 C +ATOM 802 H ALA A 53 -4.425 -16.457 0.537 1.00 0.00 H +ATOM 803 HA ALA A 53 -7.299 -16.960 0.645 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -6.602 -18.477 -1.400 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -5.228 -17.371 -1.441 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -6.870 -16.745 -1.586 1.00 0.00 H +ATOM 807 N ILE A 54 -7.214 -19.451 1.208 1.00 0.00 N +ATOM 808 CA ILE A 54 -7.156 -20.760 1.849 1.00 0.00 C +ATOM 809 C ILE A 54 -5.863 -21.489 1.494 1.00 0.00 C +ATOM 810 O ILE A 54 -5.111 -21.902 2.377 1.00 0.00 O +ATOM 811 CB ILE A 54 -8.357 -21.638 1.447 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.746 -22.565 2.598 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.032 -22.442 0.196 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.605 -23.432 3.088 1.00 0.00 C +ATOM 815 H ILE A 54 -8.073 -19.122 0.868 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.189 -20.608 2.918 1.00 0.00 H +ATOM 817 HB ILE A 54 -9.188 -20.988 1.220 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -9.090 -21.972 3.431 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -9.542 -23.219 2.272 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.844 -23.123 -0.015 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.123 -23.004 0.355 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -7.898 -21.771 -0.639 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.717 -22.826 3.206 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.413 -24.215 2.371 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -7.868 -23.871 4.039 1.00 0.00 H +ATOM 826 N ILE A 55 -5.610 -21.643 0.198 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.408 -22.322 -0.268 1.00 0.00 C +ATOM 828 C ILE A 55 -3.166 -21.481 0.006 1.00 0.00 C +ATOM 829 O ILE A 55 -3.263 -20.344 0.465 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.485 -22.630 -1.775 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -5.860 -23.194 -2.133 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.387 -23.604 -2.175 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -6.070 -24.618 -1.663 1.00 0.00 C +ATOM 834 H ILE A 55 -6.246 -21.294 -0.458 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.325 -23.256 0.265 1.00 0.00 H +ATOM 836 HB ILE A 55 -4.329 -21.708 -2.317 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -6.623 -22.579 -1.681 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -5.981 -23.176 -3.207 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -2.549 -23.055 -2.581 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -3.765 -24.287 -2.921 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.066 -24.161 -1.306 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -7.128 -24.838 -1.646 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -5.663 -24.732 -0.670 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -5.572 -25.297 -2.338 1.00 0.00 H +ATOM 845 N SER A 56 -1.995 -22.046 -0.280 1.00 0.00 N +ATOM 846 CA SER A 56 -0.737 -21.340 -0.063 1.00 0.00 C +ATOM 847 C SER A 56 -0.387 -20.477 -1.271 1.00 0.00 C +ATOM 848 O SER A 56 0.053 -19.337 -1.125 1.00 0.00 O +ATOM 849 CB SER A 56 0.391 -22.337 0.210 1.00 0.00 C +ATOM 850 OG SER A 56 1.247 -22.460 -0.913 1.00 0.00 O +ATOM 851 H SER A 56 -1.978 -22.955 -0.644 1.00 0.00 H +ATOM 852 HA SER A 56 -0.858 -20.702 0.798 1.00 0.00 H +ATOM 853 HB2 SER A 56 0.971 -21.998 1.054 1.00 0.00 H +ATOM 854 HB3 SER A 56 -0.035 -23.305 0.431 1.00 0.00 H +ATOM 855 HG SER A 56 0.725 -22.426 -1.718 1.00 0.00 H +ATOM 856 N GLU A 57 -0.588 -21.028 -2.463 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.299 -20.310 -3.696 1.00 0.00 C +ATOM 858 C GLU A 57 -1.408 -19.312 -4.014 1.00 0.00 C +ATOM 859 O GLU A 57 -1.233 -18.414 -4.837 1.00 0.00 O +ATOM 860 CB GLU A 57 -0.131 -21.292 -4.856 1.00 0.00 C +ATOM 861 CG GLU A 57 1.071 -22.210 -4.707 1.00 0.00 C +ATOM 862 CD GLU A 57 0.891 -23.528 -5.434 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -0.271 -23.938 -5.642 1.00 0.00 O +ATOM 864 OE2 GLU A 57 1.912 -24.151 -5.796 1.00 0.00 O +ATOM 865 H GLU A 57 -0.941 -21.937 -2.515 1.00 0.00 H +ATOM 866 HA GLU A 57 0.625 -19.774 -3.554 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -1.018 -21.905 -4.926 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -0.019 -20.733 -5.774 1.00 0.00 H +ATOM 869 HG2 GLU A 57 1.941 -21.711 -5.109 1.00 0.00 H +ATOM 870 HG3 GLU A 57 1.226 -22.413 -3.658 1.00 0.00 H +ATOM 871 N ASN A 58 -2.550 -19.480 -3.357 1.00 0.00 N +ATOM 872 CA ASN A 58 -3.696 -18.604 -3.568 1.00 0.00 C +ATOM 873 C ASN A 58 -3.452 -17.219 -2.975 1.00 0.00 C +ATOM 874 O ASN A 58 -3.641 -16.204 -3.648 1.00 0.00 O +ATOM 875 CB ASN A 58 -4.953 -19.219 -2.956 1.00 0.00 C +ATOM 876 CG ASN A 58 -6.225 -18.643 -3.545 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -6.450 -17.433 -3.504 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -7.067 -19.509 -4.096 1.00 0.00 N +ATOM 879 H ASN A 58 -2.628 -20.219 -2.717 1.00 0.00 H +ATOM 880 HA ASN A 58 -3.841 -18.503 -4.634 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -4.948 -20.285 -3.133 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -4.954 -19.037 -1.892 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -6.823 -20.458 -4.092 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -7.898 -19.163 -4.486 1.00 0.00 H +ATOM 885 N PRO A 59 -3.029 -17.158 -1.703 1.00 0.00 N +ATOM 886 CA PRO A 59 -2.759 -15.890 -1.017 1.00 0.00 C +ATOM 887 C PRO A 59 -1.796 -15.009 -1.801 1.00 0.00 C +ATOM 888 O PRO A 59 -0.587 -15.246 -1.810 1.00 0.00 O +ATOM 889 CB PRO A 59 -2.131 -16.317 0.319 1.00 0.00 C +ATOM 890 CG PRO A 59 -1.798 -17.764 0.163 1.00 0.00 C +ATOM 891 CD PRO A 59 -2.777 -18.311 -0.833 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.672 -15.343 -0.831 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.244 -15.726 0.502 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.841 -16.162 1.116 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -0.789 -17.870 -0.207 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.906 -18.269 1.111 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -2.339 -19.128 -1.387 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -3.685 -18.627 -0.340 1.00 0.00 H +ATOM 899 N CYS A 60 -2.338 -13.991 -2.461 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.527 -13.075 -3.250 1.00 0.00 C +ATOM 901 C CYS A 60 -1.580 -11.662 -2.679 1.00 0.00 C +ATOM 902 O CYS A 60 -2.628 -11.018 -2.681 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.000 -13.067 -4.704 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.362 -14.708 -5.372 1.00 0.00 S +ATOM 905 H CYS A 60 -3.307 -13.855 -2.416 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.506 -13.424 -3.217 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.902 -12.477 -4.778 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.235 -12.622 -5.323 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.065 -14.616 -6.019 1.00 0.00 H +ATOM 910 N ILE A 61 -0.436 -11.185 -2.201 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.340 -9.846 -1.637 1.00 0.00 C +ATOM 912 C ILE A 61 -0.077 -8.827 -2.739 1.00 0.00 C +ATOM 913 O ILE A 61 0.745 -9.062 -3.625 1.00 0.00 O +ATOM 914 CB ILE A 61 0.782 -9.773 -0.583 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.400 -8.378 -0.544 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.845 -10.822 -0.872 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.130 -8.088 0.750 1.00 0.00 C +ATOM 918 H ILE A 61 0.366 -11.746 -2.236 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.278 -9.615 -1.157 1.00 0.00 H +ATOM 920 HB ILE A 61 0.350 -9.994 0.381 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.108 -8.281 -1.353 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.621 -7.641 -0.659 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.396 -11.805 -0.841 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.625 -10.757 -0.131 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.263 -10.649 -1.853 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.100 -7.670 0.530 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.251 -9.006 1.308 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.558 -7.384 1.336 1.00 0.00 H +ATOM 929 N LYS A 62 -0.790 -7.703 -2.704 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.625 -6.678 -3.731 1.00 0.00 C +ATOM 931 C LYS A 62 -0.742 -5.268 -3.165 1.00 0.00 C +ATOM 932 O LYS A 62 -1.400 -5.037 -2.149 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.662 -6.877 -4.839 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.742 -5.808 -4.859 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.656 -5.962 -6.063 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.256 -4.630 -6.481 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.355 -3.683 -5.337 1.00 0.00 N +ATOM 938 H LYS A 62 -1.443 -7.566 -1.984 1.00 0.00 H +ATOM 939 HA LYS A 62 0.359 -6.799 -4.156 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.156 -6.866 -5.794 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.137 -7.837 -4.705 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -3.332 -5.891 -3.958 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.272 -4.836 -4.896 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.084 -6.362 -6.888 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.455 -6.644 -5.813 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.632 -4.192 -7.246 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -5.244 -4.803 -6.880 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -3.405 -3.435 -4.993 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.892 -4.117 -4.558 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.841 -2.812 -5.633 1.00 0.00 H +ATOM 951 N HIS A 63 -0.099 -4.326 -3.847 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.120 -2.927 -3.448 1.00 0.00 C +ATOM 953 C HIS A 63 -0.727 -2.061 -4.550 1.00 0.00 C +ATOM 954 O HIS A 63 -0.357 -2.185 -5.717 1.00 0.00 O +ATOM 955 CB HIS A 63 1.299 -2.446 -3.137 1.00 0.00 C +ATOM 956 CG HIS A 63 2.175 -3.510 -2.554 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.395 -3.873 -3.080 1.00 0.00 N +ATOM 958 CD2 HIS A 63 1.988 -4.297 -1.465 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.899 -4.848 -2.313 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.084 -5.143 -1.319 1.00 0.00 N +ATOM 961 H HIS A 63 0.398 -4.580 -4.650 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.726 -2.840 -2.559 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.760 -2.099 -4.050 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.250 -1.629 -2.434 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.819 -3.485 -3.876 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.130 -4.280 -0.810 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.849 -5.330 -2.486 1.00 0.00 H +ATOM 968 N TYR A 64 -1.637 -1.168 -4.177 1.00 0.00 N +ATOM 969 CA TYR A 64 -2.253 -0.272 -5.159 1.00 0.00 C +ATOM 970 C TYR A 64 -1.693 1.135 -5.033 1.00 0.00 C +ATOM 971 O TYR A 64 -1.661 1.711 -3.942 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.787 -0.216 -5.056 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.361 -0.693 -3.752 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.686 -0.484 -2.574 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -5.582 -1.354 -3.704 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.200 -0.917 -1.374 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -6.103 -1.793 -2.506 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.408 -1.573 -1.342 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.916 -2.014 -0.143 1.00 0.00 O +ATOM 980 H TYR A 64 -1.874 -1.098 -3.231 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.995 -0.650 -6.131 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -4.105 0.809 -5.185 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -4.214 -0.815 -5.846 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.742 0.036 -2.599 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -6.129 -1.520 -4.620 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.652 -0.747 -0.470 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -7.050 -2.304 -2.486 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.400 -2.831 -0.281 1.00 0.00 H +ATOM 989 N HIS A 65 -1.262 1.688 -6.160 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.718 3.032 -6.189 1.00 0.00 C +ATOM 991 C HIS A 65 -1.849 4.050 -6.168 1.00 0.00 C +ATOM 992 O HIS A 65 -2.617 4.154 -7.125 1.00 0.00 O +ATOM 993 CB HIS A 65 0.142 3.230 -7.436 1.00 0.00 C +ATOM 994 CG HIS A 65 0.716 4.602 -7.538 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.551 5.425 -8.629 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.456 5.302 -6.645 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.184 6.576 -8.369 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.748 6.552 -7.176 1.00 0.00 N +ATOM 999 H HIS A 65 -1.320 1.181 -6.993 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.105 3.167 -5.309 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 0.961 2.525 -7.418 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.462 3.051 -8.313 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.061 5.208 -9.448 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.769 4.953 -5.673 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.221 7.418 -9.043 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.961 4.787 -5.072 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.017 5.777 -4.933 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.764 6.988 -5.823 1.00 0.00 C +ATOM 1009 O ILE A 66 -1.690 7.582 -5.775 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.172 6.243 -3.469 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.404 5.041 -2.553 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.319 7.234 -3.345 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -2.168 4.611 -1.795 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.328 4.653 -4.337 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.937 5.311 -5.238 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.264 6.746 -3.172 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -4.166 5.290 -1.829 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.738 4.203 -3.147 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.877 7.253 -4.267 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -3.925 8.221 -3.139 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.969 6.934 -2.537 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.308 4.804 -0.742 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -1.316 5.165 -2.152 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.001 3.555 -1.948 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.758 7.364 -6.635 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.607 8.515 -7.509 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.260 9.736 -6.871 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.192 9.605 -6.076 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.217 8.226 -8.884 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.281 6.742 -9.218 1.00 0.00 C +ATOM 1031 CD LYS A 67 -2.928 6.204 -9.650 1.00 0.00 C +ATOM 1032 CE LYS A 67 -2.192 7.195 -10.534 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -2.931 7.467 -11.798 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.613 6.865 -6.644 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.551 8.707 -7.624 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.220 8.625 -8.912 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -3.623 8.718 -9.639 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.604 6.201 -8.343 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.991 6.594 -10.018 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -2.332 6.009 -8.772 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -3.076 5.286 -10.200 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -2.072 8.120 -9.990 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -1.221 6.789 -10.773 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -2.364 7.165 -12.616 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -3.131 8.483 -11.886 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -3.831 6.946 -11.804 1.00 0.00 H +ATOM 1047 N GLU A 68 -3.755 10.915 -7.211 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.278 12.162 -6.665 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.022 12.954 -7.737 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.784 12.775 -8.931 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.141 13.008 -6.091 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.615 14.110 -5.158 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.472 14.777 -4.415 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.542 14.061 -3.993 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.510 16.015 -4.259 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.008 10.948 -7.840 1.00 0.00 H +ATOM 1057 HA GLU A 68 -4.967 11.915 -5.872 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.472 12.363 -5.540 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -2.598 13.463 -6.905 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.130 14.860 -5.740 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.295 13.685 -4.435 1.00 0.00 H +ATOM 1062 N THR A 69 -5.918 13.835 -7.303 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.684 14.655 -8.230 1.00 0.00 C +ATOM 1064 C THR A 69 -6.787 16.093 -7.732 1.00 0.00 C +ATOM 1065 O THR A 69 -6.097 16.486 -6.791 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.083 14.071 -8.430 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.078 15.045 -8.159 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.363 12.870 -7.553 1.00 0.00 C +ATOM 1069 H THR A 69 -6.064 13.939 -6.343 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.164 14.652 -9.171 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.188 13.761 -9.460 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.391 14.940 -7.255 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.930 13.029 -6.577 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.928 11.989 -8.002 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.430 12.736 -7.457 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.661 16.871 -8.364 1.00 0.00 N +ATOM 1077 CA ASN A 70 -7.865 18.262 -7.980 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.095 18.373 -7.089 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.699 19.439 -6.962 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.032 19.141 -9.221 1.00 0.00 C +ATOM 1081 CG ASN A 70 -9.464 19.597 -9.419 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -9.907 20.574 -8.812 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.197 18.891 -10.272 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.186 16.496 -9.102 1.00 0.00 H +ATOM 1085 HA ASN A 70 -6.999 18.588 -7.426 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -7.407 20.016 -9.121 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.727 18.583 -10.093 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.779 18.126 -10.719 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -11.127 19.164 -10.419 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.450 17.250 -6.478 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.596 17.177 -5.593 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.881 16.928 -6.371 1.00 0.00 C +ATOM 1093 O ASP A 71 -12.359 17.794 -7.104 1.00 0.00 O +ATOM 1094 CB ASP A 71 -10.730 18.456 -4.781 1.00 0.00 C +ATOM 1095 CG ASP A 71 -9.498 18.747 -3.948 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -8.380 18.431 -4.410 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -9.648 19.292 -2.833 1.00 0.00 O +ATOM 1098 H ASP A 71 -8.920 16.444 -6.629 1.00 0.00 H +ATOM 1099 HA ASP A 71 -10.437 16.351 -4.915 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -10.892 19.281 -5.453 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -11.576 18.358 -4.121 1.00 0.00 H +ATOM 1102 N SER A 72 -12.432 15.737 -6.196 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.662 15.352 -6.866 1.00 0.00 C +ATOM 1104 C SER A 72 -14.890 15.418 -5.943 1.00 0.00 C +ATOM 1105 O SER A 72 -15.976 15.002 -6.343 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.527 13.942 -7.440 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.092 13.980 -8.788 1.00 0.00 O +ATOM 1108 H SER A 72 -11.998 15.104 -5.605 1.00 0.00 H +ATOM 1109 HA SER A 72 -13.810 16.039 -7.680 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -12.808 13.386 -6.858 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.486 13.445 -7.397 1.00 0.00 H +ATOM 1112 HG SER A 72 -12.873 13.090 -9.079 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.758 15.927 -4.699 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.500 16.445 -4.147 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.510 15.344 -3.779 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.581 15.567 -3.002 1.00 0.00 O +ATOM 1117 CB PRO A 73 -13.949 17.189 -2.890 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.187 16.484 -2.464 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.865 16.040 -3.730 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.028 17.140 -4.822 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.179 17.128 -2.135 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.147 18.223 -3.129 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -14.933 15.629 -1.854 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -15.825 17.161 -1.915 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -16.347 15.083 -3.584 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.584 16.779 -4.051 1.00 0.00 H +ATOM 1127 N LYS A 74 -12.701 14.161 -4.353 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.809 13.037 -4.096 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.422 13.321 -4.673 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.270 13.503 -5.880 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.380 11.759 -4.704 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.899 11.707 -4.698 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.449 11.355 -6.071 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.913 11.748 -6.203 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.812 10.563 -6.158 1.00 0.00 N +ATOM 1136 H LYS A 74 -13.449 14.045 -4.974 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.725 12.916 -3.026 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.041 11.675 -5.725 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.013 10.919 -4.142 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.222 10.958 -3.991 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.283 12.672 -4.403 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -13.877 11.880 -6.823 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.357 10.291 -6.224 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -16.167 12.414 -5.392 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.051 12.260 -7.145 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.432 10.553 -6.994 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -17.403 10.595 -5.304 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.249 9.687 -6.146 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.419 13.384 -3.801 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.053 13.678 -4.225 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.152 12.445 -4.235 1.00 0.00 C +ATOM 1152 O ARG A 75 -5.973 12.551 -4.571 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.442 14.735 -3.310 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.938 16.143 -3.590 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.928 16.608 -2.535 1.00 0.00 C +ATOM 1156 NE ARG A 75 -8.871 15.779 -1.334 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -8.527 16.243 -0.135 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -8.223 17.524 0.024 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -8.486 15.424 0.907 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.604 13.251 -2.849 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.098 14.079 -5.222 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -7.682 14.485 -2.287 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.370 14.720 -3.431 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.093 16.817 -3.598 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.421 16.160 -4.556 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.699 17.627 -2.269 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -9.923 16.560 -2.949 1.00 0.00 H +ATOM 1168 HE ARG A 75 -9.095 14.829 -1.427 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -8.251 18.146 -0.757 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -7.965 17.868 0.927 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -8.715 14.460 0.794 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -8.229 15.774 1.808 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.674 11.291 -3.837 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.857 10.088 -3.788 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.424 8.961 -4.623 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.636 8.837 -4.799 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.688 9.645 -2.353 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.152 10.752 -1.488 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.697 12.024 -1.566 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.093 10.543 -0.620 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.207 13.058 -0.807 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -4.590 11.573 0.148 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.150 12.832 0.050 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.653 13.865 0.813 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.606 11.250 -3.547 1.00 0.00 H +ATOM 1186 HA TYR A 76 -5.886 10.344 -4.180 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.646 9.334 -1.965 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.997 8.818 -2.321 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.527 12.198 -2.231 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -4.658 9.558 -0.548 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.650 14.040 -0.899 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -3.764 11.389 0.814 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.009 14.698 0.496 1.00 0.00 H +ATOM 1194 N TYR A 77 -6.514 8.170 -5.169 1.00 0.00 N +ATOM 1195 CA TYR A 77 -6.872 7.065 -6.040 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.174 5.758 -5.731 1.00 0.00 C +ATOM 1197 O TYR A 77 -4.958 5.706 -5.647 1.00 0.00 O +ATOM 1198 CB TYR A 77 -6.403 7.402 -7.436 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.452 7.858 -8.375 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.843 9.177 -8.376 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.018 6.983 -9.291 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -8.784 9.630 -9.265 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -8.957 7.425 -10.190 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -9.341 8.752 -10.178 1.00 0.00 C +ATOM 1205 OH TYR A 77 -10.282 9.201 -11.075 1.00 0.00 O +ATOM 1206 H TYR A 77 -5.570 8.369 -5.014 1.00 0.00 H +ATOM 1207 HA TYR A 77 -7.940 6.937 -6.044 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -5.671 8.186 -7.370 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -5.941 6.526 -7.862 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.401 9.857 -7.646 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -7.714 5.934 -9.294 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -9.075 10.661 -9.253 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -9.383 6.736 -10.892 1.00 0.00 H +ATOM 1214 HH TYR A 77 -10.479 10.124 -10.898 1.00 0.00 H +ATOM 1215 N VAL A 78 -6.942 4.689 -5.762 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.395 3.349 -5.684 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.371 2.477 -6.444 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.829 1.425 -6.002 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.184 2.851 -4.236 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.661 3.890 -3.240 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.876 1.516 -4.001 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.892 4.798 -5.975 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.447 3.350 -6.206 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.123 2.707 -4.085 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.810 4.408 -2.824 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -7.211 3.404 -2.448 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -7.301 4.597 -3.744 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.652 1.167 -3.003 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.520 0.795 -4.722 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.942 1.638 -4.109 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.665 2.996 -7.623 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.572 2.407 -8.579 1.00 0.00 C +ATOM 1233 C ALA A 79 -8.750 3.413 -9.711 1.00 0.00 C +ATOM 1234 O ALA A 79 -8.478 4.594 -9.523 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.902 2.067 -7.927 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.241 3.846 -7.864 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.127 1.503 -8.966 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.473 2.972 -7.783 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.724 1.598 -6.970 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.454 1.390 -8.564 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.218 2.984 -10.859 1.00 0.00 N +ATOM 1242 CA GLU A 80 -9.428 3.914 -11.959 1.00 0.00 C +ATOM 1243 C GLU A 80 -10.895 4.292 -12.061 1.00 0.00 C +ATOM 1244 O GLU A 80 -11.585 3.965 -13.027 1.00 0.00 O +ATOM 1245 CB GLU A 80 -8.912 3.339 -13.275 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.090 4.328 -14.086 1.00 0.00 C +ATOM 1247 CD GLU A 80 -6.757 4.650 -13.437 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -5.930 3.727 -13.287 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -6.541 5.827 -13.078 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.442 2.050 -10.967 1.00 0.00 H +ATOM 1251 HA GLU A 80 -8.880 4.814 -11.721 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -8.293 2.481 -13.060 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.754 3.026 -13.874 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -7.904 3.906 -15.063 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.653 5.243 -14.191 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.339 4.988 -11.033 1.00 0.00 N +ATOM 1257 CA LYS A 81 -12.707 5.457 -10.917 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.013 5.700 -9.447 1.00 0.00 C +ATOM 1259 O LYS A 81 -13.914 6.463 -9.099 1.00 0.00 O +ATOM 1260 CB LYS A 81 -13.691 4.453 -11.529 1.00 0.00 C +ATOM 1261 CG LYS A 81 -13.688 3.092 -10.854 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.842 2.964 -9.875 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.679 3.922 -8.713 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.471 3.501 -7.524 1.00 0.00 N +ATOM 1265 H LYS A 81 -10.712 5.198 -10.309 1.00 0.00 H +ATOM 1266 HA LYS A 81 -12.781 6.396 -11.448 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.689 4.859 -11.460 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.442 4.313 -12.571 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -13.781 2.325 -11.608 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -12.758 2.967 -10.322 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.765 3.188 -10.387 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.875 1.953 -9.496 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.634 3.961 -8.446 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.005 4.902 -9.024 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.387 3.992 -7.513 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.956 3.731 -6.650 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.641 2.475 -7.552 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.223 5.054 -8.589 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.364 5.197 -7.145 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.387 6.252 -6.635 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.203 5.974 -6.441 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.095 3.869 -6.425 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.770 2.666 -7.051 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.439 2.238 -8.332 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.732 1.950 -6.350 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.049 1.136 -8.896 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.347 0.845 -6.907 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.002 0.442 -8.181 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.612 -0.658 -8.738 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.513 4.477 -8.941 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.372 5.520 -6.935 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.032 3.683 -6.420 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.441 3.950 -5.407 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.694 2.784 -8.893 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.001 2.268 -5.354 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.780 0.820 -9.893 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -15.093 0.302 -6.346 1.00 0.00 H +ATOM 1298 HH TYR A 82 -15.165 -0.380 -9.472 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.886 7.460 -6.426 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.063 8.556 -5.949 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.606 9.093 -4.637 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.821 9.189 -4.457 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.010 9.689 -6.983 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.720 10.481 -6.843 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.160 9.122 -8.389 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.832 7.624 -6.599 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.062 8.183 -5.795 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.838 10.358 -6.799 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -8.903 9.805 -6.642 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.816 11.183 -6.027 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.525 11.020 -7.758 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.887 9.874 -9.115 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -12.186 8.826 -8.550 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -10.516 8.259 -8.504 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.715 9.432 -3.712 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.151 9.945 -2.416 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.174 10.969 -1.842 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.975 10.921 -2.112 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.345 8.783 -1.447 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.890 7.552 -2.117 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.087 6.786 -2.947 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.207 7.169 -1.923 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.588 5.660 -3.570 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.713 6.043 -2.543 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.903 5.288 -3.368 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.754 9.332 -3.904 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.103 10.430 -2.563 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.398 8.532 -0.995 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.041 9.077 -0.678 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.059 7.075 -3.104 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.841 7.759 -1.277 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -10.953 5.070 -4.216 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.741 5.757 -2.385 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.295 4.408 -3.856 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.705 11.890 -1.040 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.899 12.927 -0.411 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.202 12.380 0.827 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.575 13.121 1.585 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.771 14.126 -0.035 1.00 0.00 C +ATOM 1340 CG ASP A 85 -12.232 13.753 0.117 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -12.880 13.457 -0.910 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -12.729 13.755 1.263 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.663 11.866 -0.857 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.153 13.239 -1.121 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.425 14.537 0.901 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.689 14.879 -0.806 1.00 0.00 H +ATOM 1347 N SER A 86 -9.324 11.076 1.022 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.723 10.404 2.158 1.00 0.00 C +ATOM 1349 C SER A 86 -8.335 8.986 1.775 1.00 0.00 C +ATOM 1350 O SER A 86 -9.194 8.142 1.529 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.694 10.381 3.340 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.389 11.406 4.271 1.00 0.00 O +ATOM 1353 H SER A 86 -9.835 10.549 0.379 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.838 10.947 2.440 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.701 10.529 2.980 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.627 9.426 3.839 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.436 11.471 4.375 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.039 8.724 1.727 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.563 7.401 1.373 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.136 6.381 2.346 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.530 5.276 1.962 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.024 7.341 1.396 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.493 6.718 0.105 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.538 6.567 2.607 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.872 7.727 -0.835 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.393 9.431 1.933 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.903 7.174 0.374 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.652 8.350 1.476 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.740 5.984 0.349 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.307 6.234 -0.417 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.057 5.621 2.663 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.733 7.139 3.501 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.477 6.391 2.516 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.341 8.473 -0.258 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.649 8.206 -1.418 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.182 7.226 -1.498 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.228 6.764 3.623 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.788 5.911 4.670 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.277 5.693 4.448 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.765 4.560 4.476 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.545 6.706 5.959 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.575 7.780 5.588 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.819 8.072 4.142 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.285 4.958 4.723 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.479 7.124 6.309 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.136 6.052 6.711 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.755 8.661 6.183 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.565 7.428 5.734 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.608 8.801 4.028 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.913 8.412 3.663 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.991 6.782 4.171 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.412 6.692 3.884 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.555 5.921 2.600 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.360 4.995 2.480 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.033 8.085 3.752 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.653 8.415 2.390 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.571 8.797 1.394 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.477 7.246 1.869 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.541 7.651 4.120 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.889 6.150 4.682 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.799 8.179 4.503 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.264 8.814 3.951 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.312 9.264 2.503 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.671 9.062 1.928 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.903 9.642 0.812 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.368 7.962 0.738 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.922 6.729 1.100 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.405 7.615 1.457 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.689 6.564 2.681 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.701 6.283 1.659 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.646 5.612 0.387 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.340 4.151 0.670 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.966 3.240 0.110 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.571 6.261 -0.479 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.719 5.307 -1.298 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.192 6.020 -2.533 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.577 4.767 -0.454 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.061 6.998 1.851 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.611 5.696 -0.091 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.053 6.947 -1.157 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.915 6.825 0.164 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.328 4.477 -1.617 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.121 5.892 -2.593 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.426 7.072 -2.465 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.656 5.604 -3.414 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.945 3.985 0.192 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.168 5.566 0.147 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.807 4.371 -1.099 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.420 3.941 1.617 1.00 0.00 N +ATOM 1430 CA ILE A 91 -9.083 2.600 2.051 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.348 1.961 2.589 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.697 0.835 2.235 1.00 0.00 O +ATOM 1433 CB ILE A 91 -8.039 2.594 3.188 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.609 2.692 2.659 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.201 1.333 4.018 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.422 2.120 1.275 1.00 0.00 C +ATOM 1437 H ILE A 91 -9.001 4.710 2.061 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.709 2.034 1.209 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.238 3.440 3.829 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.310 3.727 2.631 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.955 2.150 3.330 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.816 0.628 3.477 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.672 1.576 4.958 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.230 0.897 4.201 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.433 1.044 1.332 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.471 2.449 0.880 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -7.218 2.458 0.633 1.00 0.00 H +ATOM 1448 N GLN A 92 -11.049 2.718 3.438 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.298 2.254 4.017 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.317 2.010 2.919 1.00 0.00 C +ATOM 1451 O GLN A 92 -14.111 1.070 2.982 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.837 3.276 5.019 1.00 0.00 C +ATOM 1453 CG GLN A 92 -11.875 3.581 6.157 1.00 0.00 C +ATOM 1454 CD GLN A 92 -11.913 5.036 6.579 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -10.945 5.560 7.130 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -13.037 5.697 6.324 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.722 3.622 3.664 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.104 1.327 4.525 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.048 4.198 4.498 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.755 2.897 5.445 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -12.137 2.968 7.006 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -10.872 3.339 5.836 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -13.768 5.215 5.884 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -13.089 6.639 6.587 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.281 2.866 1.906 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.192 2.758 0.779 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.886 1.518 -0.044 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.784 0.746 -0.382 1.00 0.00 O +ATOM 1469 CB TYR A 93 -14.115 4.003 -0.105 1.00 0.00 C +ATOM 1470 CG TYR A 93 -15.092 3.980 -1.260 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -16.392 4.444 -1.105 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -14.714 3.493 -2.506 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -17.287 4.424 -2.157 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -15.603 3.470 -3.564 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.889 3.936 -3.383 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.778 3.915 -4.433 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.620 3.589 1.919 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.185 2.671 1.172 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.329 4.875 0.493 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.119 4.085 -0.513 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.700 4.826 -0.143 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -13.706 3.129 -2.644 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -18.294 4.789 -2.015 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -15.291 3.088 -4.524 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.454 3.255 -4.266 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.614 1.335 -0.363 1.00 0.00 N +ATOM 1487 CA HIS A 94 -12.196 0.178 -1.150 1.00 0.00 C +ATOM 1488 C HIS A 94 -12.673 -1.114 -0.501 1.00 0.00 C +ATOM 1489 O HIS A 94 -12.628 -2.178 -1.114 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.676 0.162 -1.321 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.197 1.178 -2.300 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.534 2.324 -1.928 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.306 1.224 -3.649 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.255 3.035 -3.008 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.714 2.390 -4.064 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.945 1.987 -0.061 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.655 0.263 -2.124 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -10.206 0.366 -0.371 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -10.363 -0.812 -1.674 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.304 2.580 -1.004 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.772 0.483 -4.280 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.743 3.983 -3.024 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.728 2.741 -4.978 1.00 0.00 H +ATOM 1504 N GLN A 95 -13.138 -1.008 0.741 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.635 -2.167 1.475 1.00 0.00 C +ATOM 1506 C GLN A 95 -15.100 -1.984 1.844 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.880 -2.936 1.842 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.802 -2.392 2.738 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.659 -1.149 3.601 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.590 -1.300 4.666 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.645 -2.209 5.494 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.608 -0.405 4.650 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.153 -0.128 1.172 1.00 0.00 H +ATOM 1514 HA GLN A 95 -13.546 -3.026 0.836 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -13.272 -3.162 3.330 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.816 -2.722 2.450 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.398 -0.315 2.968 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.603 -0.951 4.085 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.629 0.292 3.962 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.904 -0.479 5.327 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.464 -0.751 2.161 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.834 -0.426 2.535 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.750 -0.444 1.315 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.970 -0.342 1.440 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.890 0.946 3.208 1.00 0.00 C +ATOM 1526 CG TYR A 96 -18.277 1.547 3.246 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -19.317 0.900 3.899 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.547 2.760 2.624 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.587 1.446 3.936 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.813 3.312 2.656 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.828 2.651 3.313 1.00 0.00 C +ATOM 1532 OH TYR A 96 -22.091 3.198 3.346 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.793 -0.041 2.142 1.00 0.00 H +ATOM 1534 HA TYR A 96 -17.170 -1.174 3.234 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.541 0.855 4.226 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -16.246 1.630 2.673 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -19.125 -0.043 4.389 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.749 3.276 2.110 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.382 0.928 4.451 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -20.002 4.256 2.167 1.00 0.00 H +ATOM 1541 HH TYR A 96 -22.051 4.115 3.065 1.00 0.00 H +ATOM 1542 N ASN A 97 -17.152 -0.577 0.135 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.909 -0.610 -1.106 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.444 -1.759 -1.997 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.619 -2.577 -1.591 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.772 0.719 -1.850 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.692 0.677 -2.916 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.934 0.242 -4.041 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -15.496 1.129 -2.563 1.00 0.00 N +ATOM 1550 H ASN A 97 -16.182 -0.654 0.099 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.942 -0.765 -0.851 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -18.710 0.958 -2.325 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.524 1.497 -1.143 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -15.376 1.460 -1.648 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -14.779 1.113 -3.232 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.981 -1.811 -3.212 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.608 -2.863 -4.140 1.00 0.00 C +ATOM 1558 C GLY A 98 -16.201 -2.690 -4.676 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.965 -2.815 -5.879 1.00 0.00 O +ATOM 1560 H GLY A 98 -18.632 -1.131 -3.481 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.676 -3.815 -3.635 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -18.300 -2.858 -4.970 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.261 -2.403 -3.782 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.881 -2.217 -4.187 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.406 -3.290 -5.148 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.711 -4.469 -4.973 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.507 -2.316 -2.837 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.784 -1.254 -4.665 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.252 -2.234 -3.309 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.657 -2.878 -6.168 1.00 0.00 N +ATOM 1571 CA GLY A 100 -12.149 -3.823 -7.145 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.737 -4.273 -6.834 1.00 0.00 C +ATOM 1573 O GLY A 100 -10.367 -5.416 -7.101 1.00 0.00 O +ATOM 1574 H GLY A 100 -12.447 -1.925 -6.254 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.796 -4.687 -7.166 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -12.159 -3.353 -8.118 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.945 -3.367 -6.271 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.559 -3.664 -5.923 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.435 -5.011 -5.216 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.356 -5.827 -5.240 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.990 -2.559 -5.030 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.774 -2.291 -3.744 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -10.224 -1.955 -4.056 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.693 -3.492 -2.816 1.00 0.00 C +ATOM 1585 H LEU A 101 -10.300 -2.473 -6.090 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.990 -3.698 -6.839 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.982 -2.833 -4.760 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -7.957 -1.644 -5.602 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.339 -1.445 -3.235 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -10.261 -1.171 -4.798 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -10.718 -1.621 -3.155 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -10.724 -2.834 -4.435 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -9.544 -4.134 -2.983 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.692 -3.154 -1.789 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.783 -4.040 -3.014 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.281 -5.235 -4.593 1.00 0.00 N +ATOM 1597 CA VAL A 102 -7.018 -6.481 -3.880 1.00 0.00 C +ATOM 1598 C VAL A 102 -8.020 -6.702 -2.752 1.00 0.00 C +ATOM 1599 O VAL A 102 -8.032 -5.967 -1.766 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.593 -6.500 -3.293 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.267 -5.167 -2.640 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.440 -7.640 -2.297 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.586 -4.545 -4.615 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.102 -7.293 -4.587 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.894 -6.659 -4.101 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.306 -4.818 -2.992 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -5.233 -5.289 -1.567 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.028 -4.443 -2.897 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.841 -7.310 -1.461 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.955 -8.476 -2.779 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -6.414 -7.943 -1.945 1.00 0.00 H +ATOM 1612 N THR A 103 -8.853 -7.727 -2.905 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.859 -8.057 -1.902 1.00 0.00 C +ATOM 1614 C THR A 103 -10.176 -6.855 -1.018 1.00 0.00 C +ATOM 1615 O THR A 103 -10.372 -6.994 0.189 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.383 -9.226 -1.039 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.353 -9.557 -0.061 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.082 -8.946 -0.317 1.00 0.00 C +ATOM 1619 H THR A 103 -8.788 -8.277 -3.713 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.759 -8.351 -2.420 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.231 -10.090 -1.670 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.232 -9.412 -0.420 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.042 -7.904 -0.039 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.252 -9.177 -0.969 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.024 -9.558 0.571 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.230 -5.677 -1.627 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.531 -4.450 -0.897 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.680 -4.336 0.365 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.197 -5.338 0.891 1.00 0.00 O +ATOM 1630 CB ARG A 104 -12.010 -4.417 -0.514 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.950 -4.443 -1.710 1.00 0.00 C +ATOM 1632 CD ARG A 104 -14.396 -4.247 -1.286 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.614 -4.620 0.108 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.305 -5.811 0.609 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -13.768 -6.742 -0.169 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.534 -6.075 1.888 1.00 0.00 N +ATOM 1637 H ARG A 104 -10.071 -5.631 -2.593 1.00 0.00 H +ATOM 1638 HA ARG A 104 -10.319 -3.613 -1.541 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -12.227 -5.275 0.104 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.200 -3.520 0.050 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.674 -3.651 -2.389 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.856 -5.397 -2.209 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.657 -3.206 -1.415 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -15.027 -4.856 -1.917 1.00 0.00 H +ATOM 1645 HE ARG A 104 -15.012 -3.948 0.701 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -13.595 -6.547 -1.134 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -13.536 -7.638 0.210 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.939 -5.375 2.478 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -14.301 -6.972 2.264 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.517 -3.111 0.860 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.745 -2.887 2.077 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.328 -3.736 3.198 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.467 -3.531 3.613 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.766 -1.405 2.466 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.692 -0.532 1.808 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.306 -0.879 2.341 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.739 -0.682 0.296 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.941 -2.350 0.410 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.726 -3.195 1.891 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.734 -1.004 2.202 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.647 -1.336 3.536 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.888 0.502 2.046 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -6.009 -1.847 1.968 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.330 -0.900 3.420 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.592 -0.133 2.012 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -8.583 -0.131 -0.094 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.840 -1.724 0.038 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.827 -0.291 -0.132 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.561 -4.716 3.660 1.00 0.00 N +ATOM 1670 CA ARG A 106 -9.033 -5.615 4.701 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.317 -5.404 6.030 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.913 -4.940 7.002 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.854 -7.065 4.249 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.112 -8.082 5.348 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.598 -8.247 5.616 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.877 -9.396 6.474 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -10.939 -9.328 7.799 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -10.745 -8.170 8.415 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.196 -10.416 8.510 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.675 -4.854 3.278 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.081 -5.426 4.839 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -9.538 -7.264 3.436 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.840 -7.198 3.895 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -8.703 -9.035 5.049 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -8.627 -7.748 6.255 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.967 -7.354 6.099 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.109 -8.382 4.674 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.023 -10.262 6.038 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -10.552 -7.345 7.882 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -10.793 -8.119 9.412 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -11.343 -11.292 8.049 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.242 -10.363 9.507 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.049 -5.784 6.073 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.257 -5.674 7.292 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.032 -4.787 7.102 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.262 -4.959 6.158 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.804 -7.065 7.737 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.173 -7.090 9.111 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.721 -6.361 10.160 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.032 -7.841 9.358 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.146 -6.381 11.417 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.452 -7.865 10.613 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.013 -7.133 11.638 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.438 -7.156 12.888 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.639 -6.167 5.272 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.882 -5.249 8.060 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.659 -7.725 7.753 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.078 -7.442 7.029 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.609 -5.772 9.984 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.593 -8.413 8.553 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.586 -5.807 12.220 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.564 -8.455 10.786 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.533 -6.845 12.830 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.838 -3.824 8.013 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.716 -2.904 7.981 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.525 -3.424 8.784 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.522 -3.359 10.013 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.290 -1.644 8.639 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.592 -2.046 9.272 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.700 -3.544 9.156 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.407 -2.681 6.970 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.597 -1.281 9.379 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.441 -0.888 7.885 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.597 -1.754 10.311 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.411 -1.572 8.750 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.328 -4.024 10.051 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.719 -3.840 8.957 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.521 -3.946 8.088 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.337 -4.477 8.747 1.00 0.00 C +ATOM 1730 C VAL A 109 0.820 -3.482 8.708 1.00 0.00 C +ATOM 1731 O VAL A 109 1.984 -3.864 8.836 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.118 -5.804 8.108 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.612 -5.578 6.688 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.194 -6.464 8.956 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.577 -3.977 7.115 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.596 -4.669 9.772 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.735 -6.468 8.066 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.490 -4.949 6.708 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.163 -5.099 6.109 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.860 -6.529 6.238 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.474 -7.408 8.512 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.814 -6.633 9.953 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 2.058 -5.818 9.005 1.00 0.00 H +ATOM 1744 N CYS A 110 0.492 -2.205 8.530 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.500 -1.152 8.472 1.00 0.00 C +ATOM 1746 C CYS A 110 2.856 -1.659 8.950 1.00 0.00 C +ATOM 1747 O CYS A 110 3.040 -1.955 10.130 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.066 0.045 9.321 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.140 -0.405 10.808 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.452 -1.964 8.433 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.590 -0.836 7.444 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.942 0.592 9.633 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.437 0.691 8.725 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.470 0.129 11.536 1.00 0.00 H +ATOM 1755 N GLY A 111 3.805 -1.757 8.023 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.134 -2.225 8.369 1.00 0.00 C +ATOM 1757 C GLY A 111 5.161 -2.976 9.686 1.00 0.00 C +ATOM 1758 O GLY A 111 6.101 -2.753 10.477 1.00 0.00 O +ATOM 1759 H GLY A 111 3.602 -1.506 7.097 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.487 -2.882 7.586 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.798 -1.376 8.437 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -1.392 14.266 5.949 1.00 0.00 C +HETATM 2 O ACE A 3 -0.722 13.368 5.441 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -0.729 15.456 6.593 1.00 0.00 C +HETATM 4 H1 ACE A 3 -1.476 16.180 6.875 1.00 0.00 H +HETATM 5 H2 ACE A 3 -0.037 15.903 5.892 1.00 0.00 H +HETATM 6 H3 ACE A 3 -0.196 15.141 7.477 1.00 0.00 H +ATOM 7 N ASN A 4 -2.722 14.254 5.969 1.00 0.00 N +ATOM 8 CA ASN A 4 -3.485 13.159 5.381 1.00 0.00 C +ATOM 9 C ASN A 4 -3.771 12.077 6.417 1.00 0.00 C +ATOM 10 O ASN A 4 -4.581 11.180 6.184 1.00 0.00 O +ATOM 11 CB ASN A 4 -2.724 12.558 4.197 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.970 13.605 3.402 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.850 13.370 2.947 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -2.580 14.773 3.233 1.00 0.00 N +ATOM 15 H ASN A 4 -3.201 15.000 6.387 1.00 0.00 H +ATOM 16 HA ASN A 4 -4.422 13.561 5.027 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -2.013 11.833 4.565 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -3.425 12.068 3.539 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -3.471 14.891 3.624 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -2.116 15.469 2.722 1.00 0.00 H +ATOM 21 N ASN A 5 -3.104 12.169 7.562 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.288 11.198 8.634 1.00 0.00 C +ATOM 23 C ASN A 5 -2.999 9.784 8.143 1.00 0.00 C +ATOM 24 O ASN A 5 -3.257 8.809 8.846 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.713 11.278 9.184 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.666 11.963 8.222 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.706 13.191 8.140 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -6.438 11.169 7.489 1.00 0.00 N +ATOM 29 H ASN A 5 -2.472 12.908 7.689 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.593 11.441 9.425 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -5.076 10.279 9.371 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.704 11.834 10.110 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -6.352 10.200 7.608 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -7.063 11.586 6.859 1.00 0.00 H +ATOM 35 N LEU A 6 -2.461 9.680 6.933 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.139 8.386 6.343 1.00 0.00 C +ATOM 37 C LEU A 6 -1.112 7.641 7.192 1.00 0.00 C +ATOM 38 O LEU A 6 -1.235 6.440 7.430 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.605 8.581 4.919 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.562 7.318 4.057 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.852 7.175 3.266 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.369 7.352 3.115 1.00 0.00 C +ATOM 43 H LEU A 6 -2.279 10.496 6.421 1.00 0.00 H +ATOM 44 HA LEU A 6 -3.041 7.806 6.302 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.231 9.308 4.422 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.604 8.981 4.982 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.464 6.454 4.695 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.661 6.929 3.938 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.739 6.389 2.532 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.072 8.105 2.764 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.362 6.624 3.433 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.073 8.337 3.129 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.695 7.119 2.112 1.00 0.00 H +ATOM 54 N GLU A 7 -0.101 8.370 7.634 1.00 0.00 N +ATOM 55 CA GLU A 7 0.970 7.812 8.450 1.00 0.00 C +ATOM 56 C GLU A 7 0.465 7.401 9.827 1.00 0.00 C +ATOM 57 O GLU A 7 1.125 6.640 10.537 1.00 0.00 O +ATOM 58 CB GLU A 7 2.103 8.828 8.597 1.00 0.00 C +ATOM 59 CG GLU A 7 1.804 9.931 9.601 1.00 0.00 C +ATOM 60 CD GLU A 7 1.671 9.410 11.018 1.00 0.00 C +ATOM 61 OE1 GLU A 7 2.538 8.616 11.443 1.00 0.00 O +ATOM 62 OE2 GLU A 7 0.700 9.794 11.702 1.00 0.00 O +ATOM 63 H GLU A 7 -0.070 9.312 7.397 1.00 0.00 H +ATOM 64 HA GLU A 7 1.350 6.942 7.944 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.995 8.312 8.918 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.288 9.285 7.636 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.608 10.652 9.573 1.00 0.00 H +ATOM 68 HG3 GLU A 7 0.880 10.413 9.321 1.00 0.00 H +ATOM 69 N THR A 8 -0.699 7.911 10.208 1.00 0.00 N +ATOM 70 CA THR A 8 -1.273 7.593 11.510 1.00 0.00 C +ATOM 71 C THR A 8 -2.174 6.367 11.435 1.00 0.00 C +ATOM 72 O THR A 8 -2.665 5.885 12.457 1.00 0.00 O +ATOM 73 CB THR A 8 -2.053 8.787 12.061 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.594 8.488 13.336 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.196 9.221 11.170 1.00 0.00 C +ATOM 76 H THR A 8 -1.179 8.517 9.606 1.00 0.00 H +ATOM 77 HA THR A 8 -0.455 7.373 12.178 1.00 0.00 H +ATOM 78 HB THR A 8 -1.381 9.626 12.166 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.354 9.050 13.502 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.823 9.885 10.404 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.938 9.737 11.761 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.642 8.354 10.708 1.00 0.00 H +ATOM 83 N TYR A 9 -2.387 5.857 10.227 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.224 4.686 10.042 1.00 0.00 C +ATOM 85 C TYR A 9 -2.426 3.413 10.262 1.00 0.00 C +ATOM 86 O TYR A 9 -1.202 3.448 10.395 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.845 4.680 8.648 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.879 5.758 8.461 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.513 7.018 8.021 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.219 5.520 8.736 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.449 8.017 7.857 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.165 6.512 8.576 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.778 7.760 8.136 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.718 8.756 7.976 1.00 0.00 O +ATOM 95 H TYR A 9 -1.978 6.277 9.448 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.009 4.736 10.772 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.068 4.832 7.912 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.320 3.727 8.474 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.475 7.215 7.804 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.518 4.541 9.080 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.139 8.989 7.511 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.202 6.306 8.795 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.987 8.804 7.053 1.00 0.00 H +ATOM 104 N GLU A 10 -3.128 2.290 10.315 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.487 1.005 10.537 1.00 0.00 C +ATOM 106 C GLU A 10 -1.912 0.432 9.251 1.00 0.00 C +ATOM 107 O GLU A 10 -1.901 -0.783 9.062 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.486 0.016 11.133 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.933 0.459 11.004 1.00 0.00 C +ATOM 110 CD GLU A 10 -5.263 1.639 11.898 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -5.125 1.504 13.132 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -5.661 2.695 11.365 1.00 0.00 O +ATOM 113 H GLU A 10 -4.101 2.329 10.211 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.688 1.158 11.235 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.377 -0.933 10.627 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.264 -0.117 12.182 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -5.118 0.741 9.977 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.575 -0.367 11.269 1.00 0.00 H +ATOM 119 N TRP A 11 -1.449 1.295 8.356 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.907 0.810 7.097 1.00 0.00 C +ATOM 121 C TRP A 11 0.089 1.771 6.448 1.00 0.00 C +ATOM 122 O TRP A 11 0.684 1.431 5.425 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.057 0.533 6.138 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.218 1.454 6.344 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.221 1.324 7.261 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.498 2.647 5.613 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.104 2.367 7.144 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.685 3.190 6.131 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.855 3.307 4.568 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.244 4.364 5.631 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.406 4.472 4.074 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.594 4.989 4.604 1.00 0.00 C +ATOM 133 H TRP A 11 -1.488 2.256 8.537 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.402 -0.121 7.298 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.711 0.652 5.122 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.401 -0.479 6.284 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.295 0.516 7.972 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.904 2.497 7.697 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.939 2.926 4.154 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.157 4.772 6.024 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.922 4.992 3.264 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.991 5.904 4.188 1.00 0.00 H +ATOM 143 N TYR A 12 0.292 2.957 7.014 1.00 0.00 N +ATOM 144 CA TYR A 12 1.235 3.886 6.421 1.00 0.00 C +ATOM 145 C TYR A 12 2.576 3.832 7.133 1.00 0.00 C +ATOM 146 O TYR A 12 2.681 4.145 8.319 1.00 0.00 O +ATOM 147 CB TYR A 12 0.703 5.315 6.416 1.00 0.00 C +ATOM 148 CG TYR A 12 1.473 6.187 5.457 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.540 5.656 4.751 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.144 7.517 5.244 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.258 6.415 3.864 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.861 8.292 4.351 1.00 0.00 C +ATOM 153 CZ TYR A 12 2.918 7.735 3.663 1.00 0.00 C +ATOM 154 OH TYR A 12 3.636 8.501 2.772 1.00 0.00 O +ATOM 155 H TYR A 12 -0.184 3.208 7.829 1.00 0.00 H +ATOM 156 HA TYR A 12 1.386 3.575 5.397 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.335 5.312 6.116 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.793 5.734 7.404 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.809 4.625 4.907 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.317 7.946 5.782 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.079 5.969 3.329 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.592 9.325 4.197 1.00 0.00 H +ATOM 163 HH TYR A 12 4.558 8.522 3.039 1.00 0.00 H +ATOM 164 N ASN A 13 3.595 3.424 6.393 1.00 0.00 N +ATOM 165 CA ASN A 13 4.939 3.315 6.928 1.00 0.00 C +ATOM 166 C ASN A 13 5.862 4.345 6.281 1.00 0.00 C +ATOM 167 O ASN A 13 5.868 4.504 5.060 1.00 0.00 O +ATOM 168 CB ASN A 13 5.464 1.907 6.686 1.00 0.00 C +ATOM 169 CG ASN A 13 5.307 1.014 7.896 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.043 1.139 8.876 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.342 0.109 7.834 1.00 0.00 N +ATOM 172 H ASN A 13 3.436 3.187 5.455 1.00 0.00 H +ATOM 173 HA ASN A 13 4.893 3.493 7.992 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.908 1.467 5.869 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.509 1.955 6.425 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.798 0.072 7.018 1.00 0.00 H +ATOM 177 HD22 ASN A 13 4.212 -0.482 8.601 1.00 0.00 H +ATOM 178 N LYS A 14 6.631 5.050 7.103 1.00 0.00 N +ATOM 179 CA LYS A 14 7.545 6.071 6.608 1.00 0.00 C +ATOM 180 C LYS A 14 8.868 5.464 6.146 1.00 0.00 C +ATOM 181 O LYS A 14 9.475 4.658 6.852 1.00 0.00 O +ATOM 182 CB LYS A 14 7.807 7.113 7.695 1.00 0.00 C +ATOM 183 CG LYS A 14 7.955 8.527 7.159 1.00 0.00 C +ATOM 184 CD LYS A 14 9.299 8.726 6.476 1.00 0.00 C +ATOM 185 CE LYS A 14 9.131 9.117 5.018 1.00 0.00 C +ATOM 186 NZ LYS A 14 10.434 9.445 4.376 1.00 0.00 N +ATOM 187 H LYS A 14 6.576 4.886 8.064 1.00 0.00 H +ATOM 188 HA LYS A 14 7.073 6.553 5.770 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.985 7.100 8.394 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.716 6.851 8.217 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.169 8.715 6.443 1.00 0.00 H +ATOM 192 HG3 LYS A 14 7.872 9.224 7.980 1.00 0.00 H +ATOM 193 HD2 LYS A 14 9.840 9.508 6.988 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.859 7.804 6.531 1.00 0.00 H +ATOM 195 HE2 LYS A 14 8.677 8.294 4.488 1.00 0.00 H +ATOM 196 HE3 LYS A 14 8.484 9.980 4.961 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 11.136 8.711 4.596 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 10.783 10.360 4.724 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 10.319 9.502 3.343 1.00 0.00 H +ATOM 200 N SER A 15 9.309 5.860 4.954 1.00 0.00 N +ATOM 201 CA SER A 15 10.561 5.365 4.392 1.00 0.00 C +ATOM 202 C SER A 15 10.573 3.846 4.358 1.00 0.00 C +ATOM 203 O SER A 15 11.528 3.206 4.802 1.00 0.00 O +ATOM 204 CB SER A 15 11.752 5.881 5.204 1.00 0.00 C +ATOM 205 OG SER A 15 12.804 6.302 4.354 1.00 0.00 O +ATOM 206 H SER A 15 8.781 6.504 4.441 1.00 0.00 H +ATOM 207 HA SER A 15 10.638 5.734 3.381 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.437 6.719 5.809 1.00 0.00 H +ATOM 209 HB3 SER A 15 12.116 5.091 5.845 1.00 0.00 H +ATOM 210 HG SER A 15 12.780 5.795 3.540 1.00 0.00 H +ATOM 211 N ILE A 16 9.501 3.276 3.828 1.00 0.00 N +ATOM 212 CA ILE A 16 9.369 1.831 3.732 1.00 0.00 C +ATOM 213 C ILE A 16 9.400 1.371 2.277 1.00 0.00 C +ATOM 214 O ILE A 16 10.403 0.840 1.804 1.00 0.00 O +ATOM 215 CB ILE A 16 8.061 1.364 4.398 1.00 0.00 C +ATOM 216 CG1 ILE A 16 7.440 0.190 3.632 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.082 2.523 4.494 1.00 0.00 C +ATOM 218 CD1 ILE A 16 6.195 0.555 2.853 1.00 0.00 C +ATOM 219 H ILE A 16 8.774 3.844 3.499 1.00 0.00 H +ATOM 220 HA ILE A 16 10.199 1.384 4.260 1.00 0.00 H +ATOM 221 HB ILE A 16 8.295 1.046 5.402 1.00 0.00 H +ATOM 222 HG12 ILE A 16 8.161 -0.201 2.934 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.171 -0.583 4.336 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.139 3.119 3.596 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.336 3.136 5.347 1.00 0.00 H +ATOM 226 HG23 ILE A 16 6.079 2.140 4.610 1.00 0.00 H +ATOM 227 HD11 ILE A 16 5.485 -0.256 2.909 1.00 0.00 H +ATOM 228 HD12 ILE A 16 6.457 0.733 1.820 1.00 0.00 H +ATOM 229 HD13 ILE A 16 5.754 1.447 3.270 1.00 0.00 H +ATOM 230 N SER A 17 8.289 1.577 1.582 1.00 0.00 N +ATOM 231 CA SER A 17 8.163 1.184 0.186 1.00 0.00 C +ATOM 232 C SER A 17 7.379 -0.115 0.082 1.00 0.00 C +ATOM 233 O SER A 17 7.302 -0.882 1.042 1.00 0.00 O +ATOM 234 CB SER A 17 9.540 1.024 -0.462 1.00 0.00 C +ATOM 235 OG SER A 17 9.933 -0.338 -0.494 1.00 0.00 O +ATOM 236 H SER A 17 7.530 1.996 2.020 1.00 0.00 H +ATOM 237 HA SER A 17 7.618 1.961 -0.328 1.00 0.00 H +ATOM 238 HB2 SER A 17 9.502 1.397 -1.475 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.270 1.586 0.101 1.00 0.00 H +ATOM 240 HG SER A 17 10.810 -0.409 -0.878 1.00 0.00 H +ATOM 241 N ARG A 18 6.798 -0.360 -1.081 1.00 0.00 N +ATOM 242 CA ARG A 18 6.022 -1.568 -1.293 1.00 0.00 C +ATOM 243 C ARG A 18 6.875 -2.800 -1.019 1.00 0.00 C +ATOM 244 O ARG A 18 6.351 -3.872 -0.708 1.00 0.00 O +ATOM 245 CB ARG A 18 5.482 -1.613 -2.724 1.00 0.00 C +ATOM 246 CG ARG A 18 6.201 -2.615 -3.613 1.00 0.00 C +ATOM 247 CD ARG A 18 7.657 -2.233 -3.819 1.00 0.00 C +ATOM 248 NE ARG A 18 7.863 -1.515 -5.073 1.00 0.00 N +ATOM 249 CZ ARG A 18 7.589 -2.026 -6.269 1.00 0.00 C +ATOM 250 NH1 ARG A 18 7.101 -3.255 -6.370 1.00 0.00 N +ATOM 251 NH2 ARG A 18 7.804 -1.310 -7.364 1.00 0.00 N +ATOM 252 H ARG A 18 6.888 0.286 -1.811 1.00 0.00 H +ATOM 253 HA ARG A 18 5.192 -1.558 -0.603 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.436 -1.877 -2.695 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.585 -0.634 -3.166 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.156 -3.590 -3.151 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.707 -2.648 -4.573 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.971 -1.603 -2.999 1.00 0.00 H +ATOM 259 HD3 ARG A 18 8.254 -3.133 -3.829 1.00 0.00 H +ATOM 260 HE ARG A 18 8.224 -0.605 -5.022 1.00 0.00 H +ATOM 261 HH11 ARG A 18 6.938 -3.798 -5.546 1.00 0.00 H +ATOM 262 HH12 ARG A 18 6.895 -3.638 -7.270 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.172 -0.383 -7.292 1.00 0.00 H +ATOM 264 HH22 ARG A 18 7.597 -1.697 -8.262 1.00 0.00 H +ATOM 265 N ASP A 19 8.192 -2.641 -1.124 1.00 0.00 N +ATOM 266 CA ASP A 19 9.102 -3.755 -0.878 1.00 0.00 C +ATOM 267 C ASP A 19 9.036 -4.164 0.582 1.00 0.00 C +ATOM 268 O ASP A 19 8.981 -5.352 0.915 1.00 0.00 O +ATOM 269 CB ASP A 19 10.534 -3.373 -1.255 1.00 0.00 C +ATOM 270 CG ASP A 19 11.169 -4.379 -2.196 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.421 -5.102 -2.888 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.417 -4.443 -2.242 1.00 0.00 O +ATOM 273 H ASP A 19 8.555 -1.756 -1.359 1.00 0.00 H +ATOM 274 HA ASP A 19 8.781 -4.584 -1.485 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.527 -2.409 -1.741 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.134 -3.319 -0.358 1.00 0.00 H +ATOM 277 N LYS A 20 8.978 -3.168 1.451 1.00 0.00 N +ATOM 278 CA LYS A 20 8.859 -3.427 2.871 1.00 0.00 C +ATOM 279 C LYS A 20 7.444 -3.876 3.144 1.00 0.00 C +ATOM 280 O LYS A 20 7.214 -4.912 3.763 1.00 0.00 O +ATOM 281 CB LYS A 20 9.201 -2.187 3.697 1.00 0.00 C +ATOM 282 CG LYS A 20 10.028 -1.161 2.944 1.00 0.00 C +ATOM 283 CD LYS A 20 11.393 -1.711 2.569 1.00 0.00 C +ATOM 284 CE LYS A 20 12.059 -0.859 1.501 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.121 -1.606 0.774 1.00 0.00 N +ATOM 286 H LYS A 20 8.978 -2.247 1.123 1.00 0.00 H +ATOM 287 HA LYS A 20 9.533 -4.225 3.122 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.284 -1.717 4.014 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.756 -2.494 4.571 1.00 0.00 H +ATOM 290 HG2 LYS A 20 9.505 -0.880 2.044 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.161 -0.291 3.571 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.020 -1.725 3.447 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.274 -2.716 2.192 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.307 -0.540 0.795 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.497 0.008 1.974 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 12.818 -1.799 -0.203 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.312 -2.511 1.249 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.998 -1.048 0.750 1.00 0.00 H +ATOM 299 N ALA A 21 6.497 -3.110 2.621 1.00 0.00 N +ATOM 300 CA ALA A 21 5.097 -3.454 2.763 1.00 0.00 C +ATOM 301 C ALA A 21 4.928 -4.903 2.347 1.00 0.00 C +ATOM 302 O ALA A 21 4.370 -5.723 3.084 1.00 0.00 O +ATOM 303 CB ALA A 21 4.234 -2.536 1.915 1.00 0.00 C +ATOM 304 H ALA A 21 6.753 -2.322 2.102 1.00 0.00 H +ATOM 305 HA ALA A 21 4.815 -3.336 3.796 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.360 -1.515 2.248 1.00 0.00 H +ATOM 307 HB2 ALA A 21 3.201 -2.822 2.020 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.529 -2.616 0.880 1.00 0.00 H +ATOM 309 N GLU A 22 5.479 -5.225 1.179 1.00 0.00 N +ATOM 310 CA GLU A 22 5.450 -6.586 0.689 1.00 0.00 C +ATOM 311 C GLU A 22 6.267 -7.454 1.628 1.00 0.00 C +ATOM 312 O GLU A 22 5.855 -8.550 2.007 1.00 0.00 O +ATOM 313 CB GLU A 22 6.010 -6.664 -0.734 1.00 0.00 C +ATOM 314 CG GLU A 22 5.309 -7.688 -1.610 1.00 0.00 C +ATOM 315 CD GLU A 22 6.258 -8.388 -2.562 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.815 -7.710 -3.450 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.443 -9.615 -2.419 1.00 0.00 O +ATOM 318 H GLU A 22 5.951 -4.537 0.660 1.00 0.00 H +ATOM 319 HA GLU A 22 4.430 -6.925 0.694 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.913 -5.696 -1.200 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.058 -6.924 -0.681 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.847 -8.430 -0.975 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.547 -7.186 -2.188 1.00 0.00 H +ATOM 324 N LYS A 23 7.427 -6.935 2.024 1.00 0.00 N +ATOM 325 CA LYS A 23 8.300 -7.646 2.943 1.00 0.00 C +ATOM 326 C LYS A 23 7.541 -8.025 4.205 1.00 0.00 C +ATOM 327 O LYS A 23 7.529 -9.189 4.609 1.00 0.00 O +ATOM 328 CB LYS A 23 9.517 -6.788 3.297 1.00 0.00 C +ATOM 329 CG LYS A 23 10.648 -7.575 3.940 1.00 0.00 C +ATOM 330 CD LYS A 23 11.696 -7.980 2.917 1.00 0.00 C +ATOM 331 CE LYS A 23 11.960 -6.865 1.918 1.00 0.00 C +ATOM 332 NZ LYS A 23 13.200 -7.107 1.129 1.00 0.00 N +ATOM 333 H LYS A 23 7.689 -6.046 1.697 1.00 0.00 H +ATOM 334 HA LYS A 23 8.630 -8.543 2.457 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.894 -6.329 2.395 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.208 -6.014 3.984 1.00 0.00 H +ATOM 337 HG2 LYS A 23 11.115 -6.960 4.695 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.240 -8.463 4.397 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.616 -8.213 3.432 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.347 -8.852 2.386 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.122 -6.799 1.240 1.00 0.00 H +ATOM 342 HE3 LYS A 23 12.061 -5.934 2.456 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.327 -6.353 0.424 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.137 -8.020 0.636 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 14.026 -7.122 1.760 1.00 0.00 H +ATOM 346 N LEU A 24 6.889 -7.043 4.815 1.00 0.00 N +ATOM 347 CA LEU A 24 6.107 -7.297 6.021 1.00 0.00 C +ATOM 348 C LEU A 24 4.882 -8.131 5.677 1.00 0.00 C +ATOM 349 O LEU A 24 4.541 -9.076 6.387 1.00 0.00 O +ATOM 350 CB LEU A 24 5.653 -6.007 6.725 1.00 0.00 C +ATOM 351 CG LEU A 24 6.396 -4.719 6.365 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.861 -4.991 6.050 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.699 -4.020 5.209 1.00 0.00 C +ATOM 354 H LEU A 24 6.923 -6.143 4.434 1.00 0.00 H +ATOM 355 HA LEU A 24 6.729 -7.865 6.698 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.608 -5.858 6.501 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.749 -6.161 7.790 1.00 0.00 H +ATOM 358 HG LEU A 24 6.365 -4.054 7.217 1.00 0.00 H +ATOM 359 HD11 LEU A 24 7.996 -6.039 5.831 1.00 0.00 H +ATOM 360 HD12 LEU A 24 8.464 -4.725 6.904 1.00 0.00 H +ATOM 361 HD13 LEU A 24 8.162 -4.401 5.198 1.00 0.00 H +ATOM 362 HD21 LEU A 24 5.450 -4.742 4.444 1.00 0.00 H +ATOM 363 HD22 LEU A 24 6.352 -3.266 4.794 1.00 0.00 H +ATOM 364 HD23 LEU A 24 4.793 -3.548 5.563 1.00 0.00 H +ATOM 365 N LEU A 25 4.214 -7.761 4.585 1.00 0.00 N +ATOM 366 CA LEU A 25 3.016 -8.466 4.155 1.00 0.00 C +ATOM 367 C LEU A 25 3.311 -9.927 3.847 1.00 0.00 C +ATOM 368 O LEU A 25 2.642 -10.826 4.354 1.00 0.00 O +ATOM 369 CB LEU A 25 2.413 -7.777 2.934 1.00 0.00 C +ATOM 370 CG LEU A 25 1.810 -6.401 3.213 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.426 -5.705 1.916 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.605 -6.528 4.132 1.00 0.00 C +ATOM 373 H LEU A 25 4.531 -6.989 4.064 1.00 0.00 H +ATOM 374 HA LEU A 25 2.308 -8.424 4.959 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.187 -7.668 2.188 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.639 -8.412 2.536 1.00 0.00 H +ATOM 377 HG LEU A 25 2.547 -5.791 3.712 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.217 -4.663 2.115 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.549 -6.176 1.502 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.243 -5.779 1.213 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.941 -6.686 5.146 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.001 -7.366 3.818 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.019 -5.623 4.084 1.00 0.00 H +ATOM 384 N LEU A 26 4.320 -10.160 3.026 1.00 0.00 N +ATOM 385 CA LEU A 26 4.703 -11.520 2.663 1.00 0.00 C +ATOM 386 C LEU A 26 5.024 -12.323 3.912 1.00 0.00 C +ATOM 387 O LEU A 26 4.546 -13.443 4.092 1.00 0.00 O +ATOM 388 CB LEU A 26 5.913 -11.513 1.729 1.00 0.00 C +ATOM 389 CG LEU A 26 5.725 -10.730 0.429 1.00 0.00 C +ATOM 390 CD1 LEU A 26 4.370 -10.041 0.411 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.848 -9.719 0.258 1.00 0.00 C +ATOM 392 H LEU A 26 4.819 -9.403 2.662 1.00 0.00 H +ATOM 393 HA LEU A 26 3.870 -11.978 2.162 1.00 0.00 H +ATOM 394 HB2 LEU A 26 6.751 -11.086 2.262 1.00 0.00 H +ATOM 395 HB3 LEU A 26 6.152 -12.534 1.475 1.00 0.00 H +ATOM 396 HG LEU A 26 5.762 -11.416 -0.405 1.00 0.00 H +ATOM 397 HD11 LEU A 26 4.465 -9.049 0.828 1.00 0.00 H +ATOM 398 HD12 LEU A 26 3.668 -10.613 0.998 1.00 0.00 H +ATOM 399 HD13 LEU A 26 4.016 -9.969 -0.607 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.439 -8.784 -0.100 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.567 -10.095 -0.454 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.333 -9.558 1.211 1.00 0.00 H +ATOM 403 N ASP A 27 5.839 -11.732 4.767 1.00 0.00 N +ATOM 404 CA ASP A 27 6.242 -12.367 6.014 1.00 0.00 C +ATOM 405 C ASP A 27 5.060 -12.513 6.965 1.00 0.00 C +ATOM 406 O ASP A 27 4.969 -13.483 7.717 1.00 0.00 O +ATOM 407 CB ASP A 27 7.357 -11.562 6.684 1.00 0.00 C +ATOM 408 CG ASP A 27 8.718 -11.840 6.078 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.792 -12.665 5.141 1.00 0.00 O +ATOM 410 OD2 ASP A 27 9.709 -11.236 6.539 1.00 0.00 O +ATOM 411 H ASP A 27 6.178 -10.839 4.552 1.00 0.00 H +ATOM 412 HA ASP A 27 6.615 -13.346 5.775 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.146 -10.509 6.578 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.393 -11.813 7.735 1.00 0.00 H +ATOM 415 N THR A 28 4.163 -11.537 6.931 1.00 0.00 N +ATOM 416 CA THR A 28 2.988 -11.547 7.794 1.00 0.00 C +ATOM 417 C THR A 28 2.090 -12.735 7.481 1.00 0.00 C +ATOM 418 O THR A 28 1.667 -13.463 8.379 1.00 0.00 O +ATOM 419 CB THR A 28 2.201 -10.245 7.641 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.449 -9.657 6.378 1.00 0.00 O +ATOM 421 CG2 THR A 28 2.534 -9.217 8.700 1.00 0.00 C +ATOM 422 H THR A 28 4.298 -10.792 6.312 1.00 0.00 H +ATOM 423 HA THR A 28 3.326 -11.633 8.807 1.00 0.00 H +ATOM 424 HB THR A 28 1.145 -10.464 7.713 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.999 -8.880 6.490 1.00 0.00 H +ATOM 426 HG21 THR A 28 3.234 -8.500 8.298 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.975 -9.710 9.554 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.632 -8.708 9.005 1.00 0.00 H +ATOM 429 N GLY A 29 1.810 -12.930 6.203 1.00 0.00 N +ATOM 430 CA GLY A 29 0.969 -14.039 5.791 1.00 0.00 C +ATOM 431 C GLY A 29 -0.493 -13.830 6.136 1.00 0.00 C +ATOM 432 O GLY A 29 -1.260 -14.791 6.216 1.00 0.00 O +ATOM 433 H GLY A 29 2.183 -12.314 5.533 1.00 0.00 H +ATOM 434 HA2 GLY A 29 1.059 -14.169 4.723 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.316 -14.936 6.281 1.00 0.00 H +ATOM 436 N LYS A 30 -0.886 -12.575 6.339 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.270 -12.257 6.675 1.00 0.00 C +ATOM 438 C LYS A 30 -3.040 -11.796 5.449 1.00 0.00 C +ATOM 439 O LYS A 30 -2.612 -10.879 4.747 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.334 -11.158 7.737 1.00 0.00 C +ATOM 441 CG LYS A 30 -0.969 -10.667 8.190 1.00 0.00 C +ATOM 442 CD LYS A 30 -0.993 -10.213 9.639 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.857 -11.126 10.496 1.00 0.00 C +ATOM 444 NZ LYS A 30 -3.270 -10.666 10.547 1.00 0.00 N +ATOM 445 H LYS A 30 -0.232 -11.850 6.260 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.734 -13.150 7.065 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.882 -10.316 7.329 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.863 -11.536 8.598 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.255 -11.472 8.086 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.671 -9.837 7.565 1.00 0.00 H +ATOM 451 HD2 LYS A 30 0.014 -10.220 10.027 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.391 -9.209 9.685 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -1.826 -12.123 10.078 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.454 -11.144 11.498 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -3.375 -9.910 11.255 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -3.895 -11.455 10.805 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -3.561 -10.298 9.619 1.00 0.00 H +ATOM 458 N GLU A 31 -4.187 -12.415 5.205 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.012 -12.032 4.072 1.00 0.00 C +ATOM 460 C GLU A 31 -5.619 -10.660 4.333 1.00 0.00 C +ATOM 461 O GLU A 31 -6.284 -10.453 5.347 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.121 -13.061 3.847 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.041 -12.720 2.685 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.504 -12.723 3.079 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.859 -13.440 4.038 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.295 -12.010 2.428 1.00 0.00 O +ATOM 467 H GLU A 31 -4.491 -13.126 5.805 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.383 -11.982 3.197 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -5.670 -14.022 3.651 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.719 -13.131 4.744 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -6.784 -11.738 2.317 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -6.892 -13.447 1.900 1.00 0.00 H +ATOM 473 N GLY A 32 -5.383 -9.722 3.426 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.913 -8.396 3.605 1.00 0.00 C +ATOM 475 C GLY A 32 -4.956 -7.490 4.343 1.00 0.00 C +ATOM 476 O GLY A 32 -5.332 -6.392 4.752 1.00 0.00 O +ATOM 477 H GLY A 32 -4.839 -9.925 2.640 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.129 -7.967 2.641 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.826 -8.465 4.174 1.00 0.00 H +ATOM 480 N ALA A 33 -3.713 -7.926 4.521 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.749 -7.090 5.230 1.00 0.00 C +ATOM 482 C ALA A 33 -2.229 -6.003 4.304 1.00 0.00 C +ATOM 483 O ALA A 33 -1.598 -6.297 3.290 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.600 -7.942 5.751 1.00 0.00 C +ATOM 485 H ALA A 33 -3.444 -8.810 4.170 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.249 -6.634 6.072 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.733 -7.318 5.913 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.360 -8.709 5.027 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.888 -8.405 6.683 1.00 0.00 H +ATOM 490 N PHE A 34 -2.497 -4.741 4.640 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.039 -3.649 3.801 1.00 0.00 C +ATOM 492 C PHE A 34 -1.230 -2.584 4.534 1.00 0.00 C +ATOM 493 O PHE A 34 -1.299 -2.439 5.756 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.208 -3.011 3.050 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.346 -2.557 3.919 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.162 -1.580 4.881 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.610 -3.089 3.748 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.217 -1.147 5.657 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.664 -2.662 4.524 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.469 -1.689 5.480 1.00 0.00 C +ATOM 501 H PHE A 34 -3.010 -4.550 5.452 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.386 -4.091 3.074 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.848 -2.150 2.507 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.598 -3.731 2.346 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.185 -1.163 5.029 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.769 -3.851 3.000 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.061 -0.382 6.396 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.640 -3.084 4.381 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.297 -1.350 6.087 1.00 0.00 H +ATOM 510 N MET A 35 -0.498 -1.818 3.734 1.00 0.00 N +ATOM 511 CA MET A 35 0.323 -0.704 4.201 1.00 0.00 C +ATOM 512 C MET A 35 0.585 0.218 3.014 1.00 0.00 C +ATOM 513 O MET A 35 0.886 -0.259 1.922 1.00 0.00 O +ATOM 514 CB MET A 35 1.641 -1.196 4.804 1.00 0.00 C +ATOM 515 CG MET A 35 2.422 -2.120 3.892 1.00 0.00 C +ATOM 516 SD MET A 35 2.700 -3.740 4.629 1.00 0.00 S +ATOM 517 CE MET A 35 1.078 -4.080 5.307 1.00 0.00 C +ATOM 518 H MET A 35 -0.533 -1.995 2.769 1.00 0.00 H +ATOM 519 HA MET A 35 -0.239 -0.165 4.950 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.260 -0.340 5.030 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.426 -1.726 5.721 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.872 -2.247 2.971 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.380 -1.667 3.680 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.077 -5.061 5.758 1.00 0.00 H +ATOM 525 HE2 MET A 35 0.344 -4.046 4.516 1.00 0.00 H +ATOM 526 HE3 MET A 35 0.838 -3.339 6.054 1.00 0.00 H +ATOM 527 N VAL A 36 0.449 1.526 3.200 1.00 0.00 N +ATOM 528 CA VAL A 36 0.648 2.449 2.097 1.00 0.00 C +ATOM 529 C VAL A 36 1.864 3.330 2.318 1.00 0.00 C +ATOM 530 O VAL A 36 2.023 3.926 3.378 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.596 3.331 1.884 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.859 2.532 2.173 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.528 4.574 2.759 1.00 0.00 C +ATOM 534 H VAL A 36 0.197 1.877 4.079 1.00 0.00 H +ATOM 535 HA VAL A 36 0.802 1.863 1.204 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.619 3.642 0.850 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.687 3.208 2.336 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.710 1.928 3.054 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.078 1.891 1.338 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.366 5.218 2.535 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.395 5.102 2.564 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.565 4.285 3.799 1.00 0.00 H +ATOM 543 N ARG A 37 2.721 3.406 1.309 1.00 0.00 N +ATOM 544 CA ARG A 37 3.923 4.215 1.402 1.00 0.00 C +ATOM 545 C ARG A 37 4.001 5.236 0.278 1.00 0.00 C +ATOM 546 O ARG A 37 3.427 5.045 -0.793 1.00 0.00 O +ATOM 547 CB ARG A 37 5.174 3.339 1.392 1.00 0.00 C +ATOM 548 CG ARG A 37 6.466 4.134 1.517 1.00 0.00 C +ATOM 549 CD ARG A 37 7.001 4.553 0.157 1.00 0.00 C +ATOM 550 NE ARG A 37 8.101 5.504 0.274 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.368 5.148 0.463 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.690 3.867 0.558 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.313 6.074 0.558 1.00 0.00 N +ATOM 554 H ARG A 37 2.542 2.910 0.487 1.00 0.00 H +ATOM 555 HA ARG A 37 3.876 4.740 2.337 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.122 2.643 2.216 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.206 2.786 0.464 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.274 5.020 2.105 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.205 3.526 2.013 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.351 3.675 -0.364 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.200 5.010 -0.404 1.00 0.00 H +ATOM 562 HE ARG A 37 7.885 6.459 0.208 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.982 3.166 0.487 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.644 3.600 0.699 1.00 0.00 H +ATOM 565 HH21 ARG A 37 10.072 7.042 0.486 1.00 0.00 H +ATOM 566 HH22 ARG A 37 11.264 5.806 0.701 1.00 0.00 H +ATOM 567 N ASP A 38 4.728 6.318 0.533 1.00 0.00 N +ATOM 568 CA ASP A 38 4.896 7.369 -0.460 1.00 0.00 C +ATOM 569 C ASP A 38 6.031 7.029 -1.420 1.00 0.00 C +ATOM 570 O ASP A 38 7.202 7.045 -1.044 1.00 0.00 O +ATOM 571 CB ASP A 38 5.171 8.710 0.223 1.00 0.00 C +ATOM 572 CG ASP A 38 5.925 9.671 -0.674 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.478 9.889 -1.820 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.962 10.208 -0.231 1.00 0.00 O +ATOM 575 H ASP A 38 5.162 6.409 1.407 1.00 0.00 H +ATOM 576 HA ASP A 38 3.977 7.439 -1.020 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.232 9.167 0.499 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.759 8.541 1.112 1.00 0.00 H +ATOM 579 N SER A 39 5.673 6.716 -2.661 1.00 0.00 N +ATOM 580 CA SER A 39 6.665 6.362 -3.679 1.00 0.00 C +ATOM 581 C SER A 39 7.742 7.440 -3.802 1.00 0.00 C +ATOM 582 O SER A 39 7.882 8.290 -2.922 1.00 0.00 O +ATOM 583 CB SER A 39 5.988 6.142 -5.033 1.00 0.00 C +ATOM 584 OG SER A 39 4.598 5.915 -4.877 1.00 0.00 O +ATOM 585 H SER A 39 4.717 6.720 -2.895 1.00 0.00 H +ATOM 586 HA SER A 39 7.135 5.440 -3.371 1.00 0.00 H +ATOM 587 HB2 SER A 39 6.130 7.016 -5.650 1.00 0.00 H +ATOM 588 HB3 SER A 39 6.429 5.284 -5.518 1.00 0.00 H +ATOM 589 HG SER A 39 4.454 5.277 -4.174 1.00 0.00 H +ATOM 590 N ARG A 40 8.499 7.403 -4.900 1.00 0.00 N +ATOM 591 CA ARG A 40 9.556 8.380 -5.132 1.00 0.00 C +ATOM 592 C ARG A 40 9.145 9.348 -6.231 1.00 0.00 C +ATOM 593 O ARG A 40 8.576 10.404 -5.958 1.00 0.00 O +ATOM 594 CB ARG A 40 10.860 7.675 -5.515 1.00 0.00 C +ATOM 595 CG ARG A 40 11.999 7.938 -4.545 1.00 0.00 C +ATOM 596 CD ARG A 40 11.494 8.109 -3.123 1.00 0.00 C +ATOM 597 NE ARG A 40 12.577 8.042 -2.144 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.476 8.504 -0.902 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.347 9.064 -0.492 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.505 8.406 -0.072 1.00 0.00 N +ATOM 601 H ARG A 40 8.341 6.707 -5.573 1.00 0.00 H +ATOM 602 HA ARG A 40 9.707 8.932 -4.216 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.683 6.610 -5.548 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.163 8.013 -6.495 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.685 7.103 -4.575 1.00 0.00 H +ATOM 606 HG3 ARG A 40 12.515 8.839 -4.845 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.008 9.069 -3.040 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.781 7.326 -2.912 1.00 0.00 H +ATOM 609 HE ARG A 40 13.421 7.633 -2.429 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.569 9.140 -1.115 1.00 0.00 H +ATOM 611 HH12 ARG A 40 11.273 9.411 0.445 1.00 0.00 H +ATOM 612 HH21 ARG A 40 14.358 7.985 -0.380 1.00 0.00 H +ATOM 613 HH22 ARG A 40 13.428 8.755 0.862 1.00 0.00 H +ATOM 614 N THR A 41 9.411 8.971 -7.477 1.00 0.00 N +ATOM 615 CA THR A 41 9.038 9.805 -8.607 1.00 0.00 C +ATOM 616 C THR A 41 7.518 9.972 -8.614 1.00 0.00 C +ATOM 617 O THR A 41 6.998 10.821 -7.890 1.00 0.00 O +ATOM 618 CB THR A 41 9.574 9.200 -9.904 1.00 0.00 C +ATOM 619 OG1 THR A 41 8.797 9.607 -11.016 1.00 0.00 O +ATOM 620 CG2 THR A 41 9.636 7.685 -9.889 1.00 0.00 C +ATOM 621 H THR A 41 9.848 8.110 -7.636 1.00 0.00 H +ATOM 622 HA THR A 41 9.489 10.775 -8.456 1.00 0.00 H +ATOM 623 HB THR A 41 10.580 9.559 -10.050 1.00 0.00 H +ATOM 624 HG1 THR A 41 9.366 10.021 -11.670 1.00 0.00 H +ATOM 625 HG21 THR A 41 9.088 7.308 -9.037 1.00 0.00 H +ATOM 626 HG22 THR A 41 10.667 7.370 -9.822 1.00 0.00 H +ATOM 627 HG23 THR A 41 9.202 7.297 -10.798 1.00 0.00 H +ATOM 628 N PRO A 42 6.758 9.145 -9.360 1.00 0.00 N +ATOM 629 CA PRO A 42 5.311 9.223 -9.340 1.00 0.00 C +ATOM 630 C PRO A 42 4.785 8.366 -8.212 1.00 0.00 C +ATOM 631 O PRO A 42 5.482 7.466 -7.747 1.00 0.00 O +ATOM 632 CB PRO A 42 4.910 8.620 -10.668 1.00 0.00 C +ATOM 633 CG PRO A 42 5.948 7.574 -10.916 1.00 0.00 C +ATOM 634 CD PRO A 42 7.213 8.037 -10.220 1.00 0.00 C +ATOM 635 HA PRO A 42 4.949 10.237 -9.252 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.920 8.192 -10.576 1.00 0.00 H +ATOM 637 HB3 PRO A 42 4.917 9.381 -11.432 1.00 0.00 H +ATOM 638 HG2 PRO A 42 5.622 6.632 -10.500 1.00 0.00 H +ATOM 639 HG3 PRO A 42 6.121 7.475 -11.977 1.00 0.00 H +ATOM 640 HD2 PRO A 42 7.625 7.235 -9.628 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.929 8.378 -10.947 1.00 0.00 H +ATOM 642 N GLY A 43 3.587 8.636 -7.743 1.00 0.00 N +ATOM 643 CA GLY A 43 3.086 7.855 -6.659 1.00 0.00 C +ATOM 644 C GLY A 43 3.585 8.410 -5.362 1.00 0.00 C +ATOM 645 O GLY A 43 4.679 8.084 -4.905 1.00 0.00 O +ATOM 646 H GLY A 43 3.058 9.374 -8.104 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.006 7.881 -6.669 1.00 0.00 H +ATOM 648 HA3 GLY A 43 3.424 6.836 -6.763 1.00 0.00 H +ATOM 649 N THR A 44 2.791 9.277 -4.790 1.00 0.00 N +ATOM 650 CA THR A 44 3.157 9.925 -3.543 1.00 0.00 C +ATOM 651 C THR A 44 2.718 9.065 -2.372 1.00 0.00 C +ATOM 652 O THR A 44 3.425 8.958 -1.374 1.00 0.00 O +ATOM 653 CB THR A 44 2.506 11.305 -3.453 1.00 0.00 C +ATOM 654 OG1 THR A 44 3.439 12.273 -3.010 1.00 0.00 O +ATOM 655 CG2 THR A 44 1.321 11.344 -2.514 1.00 0.00 C +ATOM 656 H THR A 44 1.957 9.512 -5.245 1.00 0.00 H +ATOM 657 HA THR A 44 4.227 10.031 -3.527 1.00 0.00 H +ATOM 658 HB THR A 44 2.158 11.590 -4.435 1.00 0.00 H +ATOM 659 HG1 THR A 44 3.172 12.608 -2.152 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.462 10.902 -2.998 1.00 0.00 H +ATOM 661 HG22 THR A 44 1.099 12.370 -2.257 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.552 10.790 -1.616 1.00 0.00 H +ATOM 663 N TYR A 45 1.572 8.419 -2.517 1.00 0.00 N +ATOM 664 CA TYR A 45 1.075 7.519 -1.487 1.00 0.00 C +ATOM 665 C TYR A 45 0.571 6.225 -2.116 1.00 0.00 C +ATOM 666 O TYR A 45 -0.380 6.240 -2.894 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.022 8.185 -0.660 1.00 0.00 C +ATOM 668 CG TYR A 45 0.477 9.373 0.125 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.760 9.379 0.654 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.326 10.485 0.332 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.230 10.461 1.370 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.136 11.573 1.046 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.416 11.557 1.564 1.00 0.00 C +ATOM 674 OH TYR A 45 1.881 12.638 2.275 1.00 0.00 O +ATOM 675 H TYR A 45 1.067 8.522 -3.348 1.00 0.00 H +ATOM 676 HA TYR A 45 1.911 7.280 -0.842 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.809 8.522 -1.316 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.422 7.466 0.040 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.395 8.520 0.500 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.327 10.494 -0.074 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.232 10.446 1.771 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.502 12.430 1.197 1.00 0.00 H +ATOM 683 HH TYR A 45 2.800 12.496 2.512 1.00 0.00 H +ATOM 684 N THR A 46 1.215 5.110 -1.786 1.00 0.00 N +ATOM 685 CA THR A 46 0.820 3.820 -2.340 1.00 0.00 C +ATOM 686 C THR A 46 0.463 2.828 -1.242 1.00 0.00 C +ATOM 687 O THR A 46 1.141 2.752 -0.216 1.00 0.00 O +ATOM 688 CB THR A 46 1.936 3.248 -3.212 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.160 4.070 -4.345 1.00 0.00 O +ATOM 690 CG2 THR A 46 1.644 1.850 -3.707 1.00 0.00 C +ATOM 691 H THR A 46 1.972 5.156 -1.167 1.00 0.00 H +ATOM 692 HA THR A 46 -0.052 3.981 -2.954 1.00 0.00 H +ATOM 693 HB THR A 46 2.849 3.211 -2.633 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.618 4.870 -4.075 1.00 0.00 H +ATOM 695 HG21 THR A 46 1.552 1.863 -4.783 1.00 0.00 H +ATOM 696 HG22 THR A 46 0.719 1.500 -3.272 1.00 0.00 H +ATOM 697 HG23 THR A 46 2.448 1.191 -3.420 1.00 0.00 H +ATOM 698 N VAL A 47 -0.610 2.073 -1.474 1.00 0.00 N +ATOM 699 CA VAL A 47 -1.083 1.083 -0.518 1.00 0.00 C +ATOM 700 C VAL A 47 -0.580 -0.316 -0.853 1.00 0.00 C +ATOM 701 O VAL A 47 -0.601 -0.738 -2.011 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.623 1.040 -0.461 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.093 0.132 0.666 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -3.195 2.442 -0.302 1.00 0.00 C +ATOM 705 H VAL A 47 -1.100 2.190 -2.308 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.717 1.363 0.453 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.984 0.631 -1.394 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.933 -0.458 0.329 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.393 0.732 1.512 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.287 -0.526 0.961 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -4.051 2.556 -0.951 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.443 3.170 -0.567 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.498 2.594 0.724 1.00 0.00 H +ATOM 714 N SER A 48 -0.155 -1.038 0.174 1.00 0.00 N +ATOM 715 CA SER A 48 0.328 -2.402 0.016 1.00 0.00 C +ATOM 716 C SER A 48 -0.563 -3.349 0.806 1.00 0.00 C +ATOM 717 O SER A 48 -0.496 -3.377 2.033 1.00 0.00 O +ATOM 718 CB SER A 48 1.781 -2.524 0.503 1.00 0.00 C +ATOM 719 OG SER A 48 2.580 -3.199 -0.451 1.00 0.00 O +ATOM 720 H SER A 48 -0.184 -0.646 1.073 1.00 0.00 H +ATOM 721 HA SER A 48 0.278 -2.660 -1.032 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.193 -1.537 0.663 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.807 -3.079 1.433 1.00 0.00 H +ATOM 724 HG SER A 48 3.106 -3.870 -0.009 1.00 0.00 H +ATOM 725 N VAL A 49 -1.399 -4.120 0.106 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.298 -5.059 0.764 1.00 0.00 C +ATOM 727 C VAL A 49 -1.900 -6.493 0.461 1.00 0.00 C +ATOM 728 O VAL A 49 -1.419 -6.800 -0.631 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.768 -4.836 0.367 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.096 -3.351 0.324 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.068 -5.506 -0.964 1.00 0.00 C +ATOM 732 H VAL A 49 -1.412 -4.055 -0.869 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.211 -4.897 1.820 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.391 -5.294 1.122 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.082 -3.188 0.737 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.068 -3.004 -0.696 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.369 -2.805 0.908 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.961 -6.576 -0.857 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.378 -5.147 -1.712 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -5.079 -5.274 -1.263 1.00 0.00 H +ATOM 741 N PHE A 50 -2.084 -7.366 1.443 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.719 -8.764 1.289 1.00 0.00 C +ATOM 743 C PHE A 50 -2.880 -9.696 1.611 1.00 0.00 C +ATOM 744 O PHE A 50 -3.404 -9.690 2.731 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.531 -9.081 2.187 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.160 -10.531 2.208 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.503 -11.368 1.160 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.535 -11.053 3.280 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.155 -12.705 1.184 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.888 -12.384 3.312 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.542 -13.215 2.263 1.00 0.00 C +ATOM 752 H PHE A 50 -2.456 -7.058 2.296 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.427 -8.917 0.262 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.324 -8.526 1.841 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.765 -8.781 3.197 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.047 -10.969 0.318 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.805 -10.405 4.101 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.427 -13.350 0.362 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.431 -12.773 4.154 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.817 -14.259 2.285 1.00 0.00 H +ATOM 761 N THR A 51 -3.259 -10.499 0.611 1.00 0.00 N +ATOM 762 CA THR A 51 -4.340 -11.465 0.737 1.00 0.00 C +ATOM 763 C THR A 51 -3.802 -12.892 0.673 1.00 0.00 C +ATOM 764 O THR A 51 -2.902 -13.191 -0.110 1.00 0.00 O +ATOM 765 CB THR A 51 -5.377 -11.248 -0.368 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.663 -11.035 0.187 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.479 -12.412 -1.330 1.00 0.00 C +ATOM 768 H THR A 51 -2.784 -10.443 -0.238 1.00 0.00 H +ATOM 769 HA THR A 51 -4.807 -11.318 1.688 1.00 0.00 H +ATOM 770 HB THR A 51 -5.102 -10.372 -0.937 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.031 -10.222 -0.163 1.00 0.00 H +ATOM 772 HG21 THR A 51 -6.234 -13.101 -0.982 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.527 -12.919 -1.384 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.750 -12.047 -2.309 1.00 0.00 H +ATOM 775 N LYS A 52 -4.358 -13.768 1.504 1.00 0.00 N +ATOM 776 CA LYS A 52 -3.933 -15.163 1.540 1.00 0.00 C +ATOM 777 C LYS A 52 -4.843 -16.033 0.679 1.00 0.00 C +ATOM 778 O LYS A 52 -6.027 -15.740 0.517 1.00 0.00 O +ATOM 779 CB LYS A 52 -3.929 -15.677 2.981 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.288 -16.164 3.456 1.00 0.00 C +ATOM 781 CD LYS A 52 -5.301 -17.669 3.661 1.00 0.00 C +ATOM 782 CE LYS A 52 -6.294 -18.077 4.739 1.00 0.00 C +ATOM 783 NZ LYS A 52 -6.603 -19.533 4.687 1.00 0.00 N +ATOM 784 H LYS A 52 -5.070 -13.469 2.103 1.00 0.00 H +ATOM 785 HA LYS A 52 -2.928 -15.213 1.147 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.231 -16.499 3.055 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -3.605 -14.882 3.635 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.524 -15.682 4.394 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -6.032 -15.903 2.718 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.576 -18.148 2.733 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.312 -17.992 3.955 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -5.873 -17.841 5.705 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -7.207 -17.519 4.598 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.907 -20.065 5.246 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -6.574 -19.871 3.705 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.552 -19.711 5.075 1.00 0.00 H +ATOM 797 N ALA A 53 -4.280 -17.105 0.130 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.034 -18.018 -0.713 1.00 0.00 C +ATOM 799 C ALA A 53 -5.355 -19.312 0.026 1.00 0.00 C +ATOM 800 O ALA A 53 -4.623 -19.724 0.925 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.269 -18.314 -1.993 1.00 0.00 C +ATOM 802 H ALA A 53 -3.337 -17.283 0.295 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.955 -17.530 -0.977 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.356 -18.839 -1.754 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.032 -17.388 -2.493 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.878 -18.929 -2.641 1.00 0.00 H +ATOM 807 N ILE A 54 -6.452 -19.951 -0.364 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.874 -21.194 0.249 1.00 0.00 C +ATOM 809 C ILE A 54 -5.679 -22.084 0.575 1.00 0.00 C +ATOM 810 O ILE A 54 -5.537 -22.558 1.704 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.836 -21.950 -0.678 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.302 -21.956 -2.110 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -9.222 -21.323 -0.628 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -6.999 -23.343 -2.637 1.00 0.00 C +ATOM 815 H ILE A 54 -6.993 -19.580 -1.088 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.399 -20.956 1.163 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.913 -22.958 -0.327 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.036 -21.508 -2.764 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -6.390 -21.379 -2.152 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.173 -20.314 -1.011 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -9.571 -21.305 0.393 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -9.903 -21.905 -1.231 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.901 -23.780 -3.040 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -6.628 -23.961 -1.832 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -6.252 -23.277 -3.414 1.00 0.00 H +ATOM 826 N ILE A 55 -4.822 -22.306 -0.414 1.00 0.00 N +ATOM 827 CA ILE A 55 -3.638 -23.138 -0.227 1.00 0.00 C +ATOM 828 C ILE A 55 -3.035 -23.550 -1.564 1.00 0.00 C +ATOM 829 O ILE A 55 -1.825 -23.741 -1.681 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.962 -24.404 0.591 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -2.940 -24.587 1.714 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.990 -25.628 -0.314 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -2.511 -26.025 1.911 1.00 0.00 C +ATOM 834 H ILE A 55 -4.986 -21.901 -1.291 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.911 -22.559 0.318 1.00 0.00 H +ATOM 836 HB ILE A 55 -4.945 -24.285 1.023 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -2.058 -24.007 1.488 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -3.369 -24.237 2.642 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -4.652 -26.370 0.106 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.995 -26.038 -0.394 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -4.343 -25.343 -1.294 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -2.175 -26.433 0.970 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -3.347 -26.603 2.276 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -1.706 -26.065 2.629 1.00 0.00 H +ATOM 845 N SER A 56 -3.889 -23.682 -2.570 1.00 0.00 N +ATOM 846 CA SER A 56 -3.447 -24.072 -3.903 1.00 0.00 C +ATOM 847 C SER A 56 -3.030 -22.853 -4.717 1.00 0.00 C +ATOM 848 O SER A 56 -2.023 -22.881 -5.424 1.00 0.00 O +ATOM 849 CB SER A 56 -4.561 -24.829 -4.631 1.00 0.00 C +ATOM 850 OG SER A 56 -4.062 -26.008 -5.240 1.00 0.00 O +ATOM 851 H SER A 56 -4.840 -23.514 -2.409 1.00 0.00 H +ATOM 852 HA SER A 56 -2.594 -24.725 -3.793 1.00 0.00 H +ATOM 853 HB2 SER A 56 -5.329 -25.102 -3.924 1.00 0.00 H +ATOM 854 HB3 SER A 56 -4.983 -24.195 -5.396 1.00 0.00 H +ATOM 855 HG SER A 56 -3.101 -26.001 -5.214 1.00 0.00 H +ATOM 856 N GLU A 57 -3.813 -21.783 -4.616 1.00 0.00 N +ATOM 857 CA GLU A 57 -3.528 -20.554 -5.345 1.00 0.00 C +ATOM 858 C GLU A 57 -2.391 -19.780 -4.684 1.00 0.00 C +ATOM 859 O GLU A 57 -1.807 -18.881 -5.289 1.00 0.00 O +ATOM 860 CB GLU A 57 -4.779 -19.679 -5.420 1.00 0.00 C +ATOM 861 CG GLU A 57 -4.525 -18.305 -6.016 1.00 0.00 C +ATOM 862 CD GLU A 57 -5.072 -18.170 -7.424 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -4.845 -19.089 -8.239 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -5.726 -17.145 -7.711 1.00 0.00 O +ATOM 865 H GLU A 57 -4.602 -21.822 -4.041 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.230 -20.827 -6.343 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.519 -20.181 -6.027 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -5.175 -19.548 -4.423 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -4.999 -17.562 -5.390 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -3.461 -18.128 -6.040 1.00 0.00 H +ATOM 871 N ASN A 58 -2.084 -20.134 -3.441 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.019 -19.470 -2.699 1.00 0.00 C +ATOM 873 C ASN A 58 -1.419 -18.043 -2.337 1.00 0.00 C +ATOM 874 O ASN A 58 -2.167 -17.393 -3.068 1.00 0.00 O +ATOM 875 CB ASN A 58 0.272 -19.459 -3.519 1.00 0.00 C +ATOM 876 CG ASN A 58 1.481 -19.870 -2.702 1.00 0.00 C +ATOM 877 OD1 ASN A 58 2.512 -19.198 -2.716 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.359 -20.981 -1.985 1.00 0.00 N +ATOM 879 H ASN A 58 -2.587 -20.857 -3.012 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.852 -20.026 -1.790 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.171 -20.143 -4.348 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.441 -18.461 -3.901 1.00 0.00 H +ATOM 883 HD21 ASN A 58 0.508 -21.466 -2.024 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.125 -21.271 -1.447 1.00 0.00 H +ATOM 885 N PRO A 59 -0.920 -17.538 -1.201 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.222 -16.182 -0.737 1.00 0.00 C +ATOM 887 C PRO A 59 -1.104 -15.148 -1.850 1.00 0.00 C +ATOM 888 O PRO A 59 -0.167 -15.185 -2.648 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.163 -15.940 0.337 1.00 0.00 C +ATOM 890 CG PRO A 59 0.142 -17.296 0.876 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.018 -18.252 -0.278 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.206 -16.125 -0.296 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.709 -15.486 -0.109 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.563 -15.294 1.103 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.156 -17.323 1.247 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.554 -17.541 1.664 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.937 -18.442 -0.745 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.465 -19.176 0.057 1.00 0.00 H +ATOM 899 N CYS A 60 -2.058 -14.223 -1.897 1.00 0.00 N +ATOM 900 CA CYS A 60 -2.057 -13.178 -2.909 1.00 0.00 C +ATOM 901 C CYS A 60 -1.896 -11.805 -2.267 1.00 0.00 C +ATOM 902 O CYS A 60 -2.768 -11.341 -1.534 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.351 -13.225 -3.724 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.727 -14.853 -4.418 1.00 0.00 S +ATOM 905 H CYS A 60 -2.775 -14.243 -1.231 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.220 -13.355 -3.568 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -4.178 -12.940 -3.091 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.276 -12.527 -4.546 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.393 -14.876 -5.318 1.00 0.00 H +ATOM 910 N ILE A 61 -0.773 -11.162 -2.556 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.477 -9.841 -2.023 1.00 0.00 C +ATOM 912 C ILE A 61 -0.523 -8.797 -3.135 1.00 0.00 C +ATOM 913 O ILE A 61 -0.041 -9.047 -4.240 1.00 0.00 O +ATOM 914 CB ILE A 61 0.906 -9.836 -1.346 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.318 -8.419 -0.953 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.938 -10.465 -2.266 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.952 -8.344 0.421 1.00 0.00 C +ATOM 918 H ILE A 61 -0.122 -11.590 -3.150 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.224 -9.601 -1.280 1.00 0.00 H +ATOM 920 HB ILE A 61 0.843 -10.444 -0.456 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.032 -8.046 -1.670 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.446 -7.783 -0.953 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.579 -11.430 -2.599 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.867 -10.591 -1.732 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.096 -9.827 -3.122 1.00 0.00 H +ATOM 926 HD11 ILE A 61 1.837 -9.293 0.928 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.468 -7.570 0.996 1.00 0.00 H +ATOM 928 HD13 ILE A 61 3.002 -8.115 0.321 1.00 0.00 H +ATOM 929 N LYS A 62 -1.120 -7.637 -2.861 1.00 0.00 N +ATOM 930 CA LYS A 62 -1.228 -6.597 -3.882 1.00 0.00 C +ATOM 931 C LYS A 62 -1.044 -5.187 -3.317 1.00 0.00 C +ATOM 932 O LYS A 62 -1.527 -4.861 -2.229 1.00 0.00 O +ATOM 933 CB LYS A 62 -2.580 -6.695 -4.587 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.684 -5.818 -5.825 1.00 0.00 C +ATOM 935 CD LYS A 62 -4.126 -5.424 -6.108 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.287 -4.884 -7.519 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.533 -3.415 -7.527 1.00 0.00 N +ATOM 938 H LYS A 62 -1.504 -7.487 -1.972 1.00 0.00 H +ATOM 939 HA LYS A 62 -0.450 -6.775 -4.609 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.746 -7.719 -4.884 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -3.356 -6.398 -3.897 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.102 -4.923 -5.671 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.296 -6.362 -6.673 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -4.756 -6.293 -5.992 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.426 -4.663 -5.404 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.388 -5.093 -8.076 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -5.124 -5.382 -7.988 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.855 -3.111 -8.467 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.657 -2.906 -7.292 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.261 -3.171 -6.825 1.00 0.00 H +ATOM 951 N HIS A 63 -0.351 -4.357 -4.091 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.097 -2.968 -3.725 1.00 0.00 C +ATOM 953 C HIS A 63 -0.688 -2.026 -4.775 1.00 0.00 C +ATOM 954 O HIS A 63 -0.850 -2.407 -5.935 1.00 0.00 O +ATOM 955 CB HIS A 63 1.407 -2.718 -3.586 1.00 0.00 C +ATOM 956 CG HIS A 63 2.238 -3.961 -3.693 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.207 -4.818 -4.770 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.140 -4.485 -2.825 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.069 -5.815 -4.529 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.662 -5.659 -3.362 1.00 0.00 N +ATOM 961 H HIS A 63 -0.011 -4.686 -4.949 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.579 -2.781 -2.775 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.725 -2.039 -4.363 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.601 -2.269 -2.622 1.00 0.00 H +ATOM 965 HD1 HIS A 63 1.655 -4.715 -5.574 1.00 0.00 H +ATOM 966 HD2 HIS A 63 3.420 -4.067 -1.872 1.00 0.00 H +ATOM 967 HE1 HIS A 63 3.253 -6.638 -5.201 1.00 0.00 H +ATOM 968 N TYR A 64 -0.995 -0.794 -4.377 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.545 0.192 -5.305 1.00 0.00 C +ATOM 970 C TYR A 64 -1.214 1.608 -4.857 1.00 0.00 C +ATOM 971 O TYR A 64 -1.360 1.949 -3.683 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.063 0.053 -5.454 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.713 -0.871 -4.455 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.573 -2.246 -4.564 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.477 -0.367 -3.410 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.178 -3.096 -3.659 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.082 -1.209 -2.500 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.931 -2.574 -2.627 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.538 -3.418 -1.727 1.00 0.00 O +ATOM 980 H TYR A 64 -0.831 -0.537 -3.446 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.087 0.023 -6.267 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.517 1.026 -5.336 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.285 -0.320 -6.443 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.983 -2.650 -5.375 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.598 0.702 -3.315 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.057 -4.165 -3.761 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.669 -0.794 -1.694 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.966 -4.136 -2.199 1.00 0.00 H +ATOM 989 N HIS A 65 -0.778 2.432 -5.801 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.439 3.814 -5.504 1.00 0.00 C +ATOM 991 C HIS A 65 -1.699 4.666 -5.430 1.00 0.00 C +ATOM 992 O HIS A 65 -2.499 4.683 -6.364 1.00 0.00 O +ATOM 993 CB HIS A 65 0.496 4.381 -6.572 1.00 0.00 C +ATOM 994 CG HIS A 65 0.336 5.856 -6.750 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.343 6.494 -7.970 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.140 6.823 -5.822 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.155 7.803 -7.748 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.025 8.054 -6.459 1.00 0.00 N +ATOM 999 H HIS A 65 -0.690 2.105 -6.720 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.060 3.838 -4.548 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.520 4.187 -6.287 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.289 3.903 -7.517 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.466 6.068 -8.844 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 0.080 6.670 -4.755 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.113 8.554 -8.521 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.872 5.378 -4.322 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.038 6.232 -4.154 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.001 7.381 -5.149 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.127 8.247 -5.084 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.135 6.796 -2.722 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.729 5.726 -1.707 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.546 7.292 -2.444 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.771 4.644 -1.525 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.201 5.334 -3.610 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.919 5.634 -4.344 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.465 7.639 -2.638 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -1.817 5.253 -2.037 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -2.560 6.191 -0.748 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.587 8.363 -2.589 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.816 7.058 -1.425 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.238 6.810 -3.119 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.438 3.737 -2.011 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.704 4.963 -1.961 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.912 4.454 -0.470 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.946 7.374 -6.078 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.017 8.406 -7.101 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.861 9.585 -6.632 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.904 9.405 -6.000 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.601 7.832 -8.391 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.926 6.550 -8.850 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.658 5.927 -10.027 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.198 4.499 -10.278 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.256 3.683 -10.937 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.607 6.651 -6.082 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.014 8.753 -7.294 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.649 7.625 -8.233 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.502 8.567 -9.176 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -2.911 6.775 -9.148 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.915 5.847 -8.030 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.717 5.920 -9.817 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -4.467 6.518 -10.911 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.326 4.522 -10.912 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -3.942 4.045 -9.331 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.647 4.196 -11.751 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -6.024 3.484 -10.266 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.856 2.782 -11.267 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.400 10.789 -6.954 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.106 12.007 -6.580 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.715 12.673 -7.808 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.210 12.517 -8.921 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.158 12.975 -5.868 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.552 12.405 -4.595 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.311 13.156 -4.156 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.566 13.640 -5.035 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.080 13.259 -2.932 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.565 10.860 -7.460 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.902 11.731 -5.908 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.354 13.231 -6.540 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.701 13.871 -5.613 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.286 12.462 -3.806 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.289 11.372 -4.767 1.00 0.00 H +ATOM 1062 N THR A 69 -6.801 13.413 -7.608 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.463 14.087 -8.710 1.00 0.00 C +ATOM 1064 C THR A 69 -7.251 15.601 -8.651 1.00 0.00 C +ATOM 1065 O THR A 69 -6.116 16.072 -8.736 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.950 13.728 -8.742 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.764 14.871 -8.566 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.334 12.721 -7.683 1.00 0.00 C +ATOM 1069 H THR A 69 -7.163 13.500 -6.706 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.006 13.723 -9.613 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.181 13.293 -9.703 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.388 14.934 -9.293 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -9.847 13.223 -6.876 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.445 12.241 -7.302 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.986 11.978 -8.114 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.335 16.373 -8.545 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.214 17.828 -8.528 1.00 0.00 C +ATOM 1078 C ASN A 70 -8.801 18.506 -7.285 1.00 0.00 C +ATOM 1079 O ASN A 70 -8.097 19.219 -6.569 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.872 18.412 -9.777 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.276 17.881 -9.993 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -11.250 18.446 -9.493 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.387 16.789 -10.739 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.221 15.961 -8.509 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.168 18.059 -8.566 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.926 19.487 -9.680 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -8.275 18.163 -10.643 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.569 16.391 -11.103 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -11.283 16.422 -10.894 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.094 18.345 -7.083 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.799 19.007 -5.980 1.00 0.00 C +ATOM 1092 C ASP A 71 -10.217 18.690 -4.609 1.00 0.00 C +ATOM 1093 O ASP A 71 -10.328 17.565 -4.122 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.280 18.642 -5.999 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.895 18.787 -7.378 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.674 19.836 -8.019 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -13.597 17.851 -7.817 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.601 17.802 -7.713 1.00 0.00 H +ATOM 1099 HA ASP A 71 -10.713 20.071 -6.141 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.396 17.620 -5.680 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -12.809 19.291 -5.318 1.00 0.00 H +ATOM 1102 N SER A 72 -9.635 19.701 -3.965 1.00 0.00 N +ATOM 1103 CA SER A 72 -9.085 19.513 -2.633 1.00 0.00 C +ATOM 1104 C SER A 72 -10.193 19.234 -1.618 1.00 0.00 C +ATOM 1105 O SER A 72 -11.161 19.989 -1.532 1.00 0.00 O +ATOM 1106 CB SER A 72 -8.290 20.748 -2.207 1.00 0.00 C +ATOM 1107 OG SER A 72 -9.040 21.933 -2.406 1.00 0.00 O +ATOM 1108 H SER A 72 -9.602 20.584 -4.383 1.00 0.00 H +ATOM 1109 HA SER A 72 -8.423 18.664 -2.668 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -8.037 20.669 -1.160 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -7.383 20.809 -2.792 1.00 0.00 H +ATOM 1112 HG SER A 72 -9.621 22.074 -1.655 1.00 0.00 H +ATOM 1113 N PRO A 73 -10.078 18.151 -0.838 1.00 0.00 N +ATOM 1114 CA PRO A 73 -8.977 17.216 -0.875 1.00 0.00 C +ATOM 1115 C PRO A 73 -9.371 15.889 -1.524 1.00 0.00 C +ATOM 1116 O PRO A 73 -8.563 14.968 -1.610 1.00 0.00 O +ATOM 1117 CB PRO A 73 -8.736 17.008 0.623 1.00 0.00 C +ATOM 1118 CG PRO A 73 -10.083 17.230 1.271 1.00 0.00 C +ATOM 1119 CD PRO A 73 -11.020 17.735 0.192 1.00 0.00 C +ATOM 1120 HA PRO A 73 -8.096 17.624 -1.343 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -8.375 16.004 0.795 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -8.008 17.723 0.974 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -10.452 16.300 1.677 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -9.991 17.966 2.057 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -11.661 16.941 -0.162 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -11.603 18.572 0.549 1.00 0.00 H +ATOM 1127 N LYS A 74 -10.633 15.791 -1.947 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.169 14.565 -2.555 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.324 14.052 -3.723 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.861 13.551 -4.710 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.608 14.797 -3.017 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.300 13.533 -3.501 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.189 13.808 -4.703 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.203 14.902 -4.410 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.478 14.692 -5.148 1.00 0.00 N +ATOM 1136 H LYS A 74 -11.233 16.556 -1.823 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.177 13.810 -1.791 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.178 15.200 -2.193 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.606 15.513 -3.825 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -12.552 12.807 -3.778 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.908 13.138 -2.699 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -13.572 14.117 -5.532 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.717 12.902 -4.963 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.410 14.909 -3.349 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.781 15.853 -4.700 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.287 14.786 -4.501 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.495 13.740 -5.569 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.572 15.394 -5.909 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.009 14.180 -3.611 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.102 13.732 -4.661 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.375 12.429 -4.322 1.00 0.00 C +ATOM 1152 O ARG A 75 -6.159 12.352 -4.482 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.048 14.786 -4.921 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.569 16.055 -5.572 1.00 0.00 C +ATOM 1155 CD ARG A 75 -9.079 16.163 -5.469 1.00 0.00 C +ATOM 1156 NE ARG A 75 -9.758 15.297 -6.424 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -11.080 15.157 -6.479 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -11.849 15.788 -5.606 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -11.633 14.383 -7.402 1.00 0.00 N +ATOM 1160 H ARG A 75 -8.642 14.593 -2.814 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.675 13.591 -5.552 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -6.595 15.045 -3.980 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.299 14.356 -5.563 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.125 16.907 -5.079 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.287 16.054 -6.612 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -9.383 15.892 -4.471 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -9.361 17.184 -5.666 1.00 0.00 H +ATOM 1168 HE ARG A 75 -9.205 14.810 -7.066 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -11.436 16.371 -4.906 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -12.842 15.682 -5.647 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -11.057 13.903 -8.063 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -12.626 14.280 -7.438 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.082 11.418 -3.838 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.429 10.170 -3.489 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.145 8.968 -4.066 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.332 8.760 -3.825 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.357 10.044 -1.983 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.735 11.247 -1.352 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.152 12.521 -1.685 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.721 11.101 -0.442 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.570 13.628 -1.118 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.120 12.193 0.139 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.547 13.465 -0.200 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.956 14.567 0.372 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.040 11.516 -3.689 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.426 10.199 -3.882 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.354 9.929 -1.583 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.760 9.184 -1.724 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.949 12.640 -2.399 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.399 10.111 -0.190 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.914 14.611 -1.398 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.322 12.048 0.852 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.321 14.280 1.035 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.403 8.162 -4.807 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.972 6.959 -5.392 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.917 5.926 -5.750 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.901 6.242 -6.368 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.783 7.292 -6.645 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.974 7.909 -7.767 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.561 9.233 -7.702 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.634 7.171 -8.899 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.831 9.805 -8.726 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.906 7.738 -9.927 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.507 9.055 -9.837 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.783 9.623 -10.859 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.455 8.377 -4.944 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.638 6.527 -4.660 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.226 6.382 -7.022 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.566 7.983 -6.382 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.815 9.819 -6.831 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -7.944 6.138 -8.970 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.518 10.836 -8.654 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.652 7.151 -10.798 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.382 9.936 -11.542 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.218 4.673 -5.437 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.351 3.572 -5.808 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.163 2.680 -6.722 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.300 1.475 -6.517 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.865 2.773 -4.587 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.623 3.412 -3.992 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.972 2.675 -3.554 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.076 4.481 -5.005 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.498 3.965 -6.345 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.609 1.774 -4.911 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.877 4.382 -3.587 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -3.874 3.531 -4.762 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.235 2.784 -3.206 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.490 1.734 -3.666 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.668 3.487 -3.702 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.549 2.739 -2.562 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.713 3.342 -7.727 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.560 2.732 -8.735 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.076 3.828 -9.658 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.032 5.002 -9.302 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.705 1.970 -8.091 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.555 4.308 -7.777 1.00 0.00 H +ATOM 1237 HA ALA A 79 -7.959 2.038 -9.308 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.387 0.961 -7.869 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.544 1.941 -8.771 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.997 2.465 -7.176 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.550 3.471 -10.836 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.039 4.473 -11.770 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.524 4.739 -11.602 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.325 4.505 -12.507 1.00 0.00 O +ATOM 1245 CB GLU A 80 -9.725 4.072 -13.210 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.707 2.948 -13.322 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.303 1.588 -13.016 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -10.473 1.537 -12.581 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.602 0.575 -13.214 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.565 2.533 -11.085 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.522 5.390 -11.543 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.637 3.754 -13.690 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.335 4.935 -13.730 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.315 2.935 -14.327 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -7.903 3.137 -12.626 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.868 5.262 -10.439 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.246 5.611 -10.125 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.418 5.874 -8.630 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.396 6.488 -8.207 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.205 4.515 -10.604 1.00 0.00 C +ATOM 1261 CG LYS A 81 -13.891 3.134 -10.058 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.808 2.788 -8.904 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.706 3.826 -7.804 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.337 3.365 -6.536 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.168 5.433 -9.776 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.475 6.523 -10.657 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.208 4.775 -10.301 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.167 4.469 -11.682 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.023 2.406 -10.844 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -12.868 3.116 -9.714 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.827 2.754 -9.261 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.529 1.827 -8.507 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.663 4.033 -7.626 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.197 4.729 -8.136 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.806 3.729 -5.720 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.341 2.327 -6.498 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.317 3.708 -6.480 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.452 5.416 -7.832 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.492 5.615 -6.384 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.641 6.817 -5.979 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.546 6.654 -5.445 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.986 4.371 -5.644 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.463 3.053 -6.216 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.092 2.649 -7.491 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.275 2.208 -5.470 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.520 1.441 -8.009 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.705 0.997 -5.980 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.324 0.619 -7.250 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.750 -0.586 -7.761 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.694 4.940 -8.228 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.519 5.801 -6.102 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.908 4.366 -5.670 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.313 4.421 -4.615 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.460 3.294 -8.085 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.573 2.508 -4.476 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.221 1.144 -9.005 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.336 0.355 -5.385 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.301 -0.758 -8.593 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.156 8.020 -6.220 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.452 9.243 -5.877 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.002 9.804 -4.581 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.211 9.965 -4.430 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.589 10.291 -6.993 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.334 11.686 -6.448 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.640 9.967 -8.141 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.036 8.090 -6.626 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.407 9.012 -5.747 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.600 10.255 -7.371 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -12.057 11.907 -5.675 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -11.431 12.406 -7.246 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.339 11.736 -6.034 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.801 10.666 -8.949 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -10.827 8.962 -8.493 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -9.619 10.044 -7.798 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.117 10.083 -3.637 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.551 10.602 -2.351 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.519 11.542 -1.745 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.358 11.533 -2.137 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.844 9.452 -1.389 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.380 8.225 -2.070 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.536 7.398 -2.792 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.724 7.901 -1.989 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.024 6.268 -3.420 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.217 6.773 -2.616 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.366 5.955 -3.332 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.158 9.939 -3.809 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.466 11.149 -2.524 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.931 9.178 -0.879 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.573 9.778 -0.662 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.488 7.640 -2.861 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.391 8.541 -1.429 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.354 5.631 -3.980 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.268 6.531 -2.544 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.749 5.074 -3.823 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.954 12.345 -0.783 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.078 13.286 -0.106 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.264 12.603 0.989 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.403 13.224 1.613 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.897 14.428 0.493 1.00 0.00 C +ATOM 1340 CG ASP A 85 -11.086 14.280 1.991 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -10.069 14.193 2.712 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -12.250 14.249 2.441 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.888 12.300 -0.515 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.404 13.687 -0.839 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.392 15.362 0.303 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.870 14.448 0.026 1.00 0.00 H +ATOM 1347 N SER A 86 -9.552 11.328 1.234 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.857 10.580 2.268 1.00 0.00 C +ATOM 1349 C SER A 86 -8.370 9.228 1.758 1.00 0.00 C +ATOM 1350 O SER A 86 -9.170 8.363 1.379 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.771 10.380 3.478 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.530 11.363 4.469 1.00 0.00 O +ATOM 1353 H SER A 86 -10.251 10.889 0.717 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.004 11.159 2.573 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.801 10.449 3.162 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.590 9.404 3.905 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.588 11.541 4.522 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.053 9.039 1.778 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.469 7.783 1.345 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.040 6.663 2.194 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.430 5.602 1.699 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.935 7.794 1.493 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.357 9.155 1.108 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.313 6.713 0.634 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.968 9.246 -0.355 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.470 9.751 2.112 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.723 7.620 0.310 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.699 7.588 2.523 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.088 9.922 1.308 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.473 9.344 1.699 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -3.610 7.168 -0.048 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -5.086 6.211 0.073 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.800 6.002 1.262 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.119 8.604 -0.540 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.709 10.267 -0.595 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.801 8.933 -0.973 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.138 6.924 3.499 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.706 5.982 4.453 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.172 5.753 4.134 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.676 4.630 4.206 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.542 6.685 5.806 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.545 7.770 5.561 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.738 8.181 4.136 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.177 5.039 4.452 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.493 7.088 6.123 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.183 5.980 6.540 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.735 8.605 6.217 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.546 7.393 5.710 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.516 8.925 4.056 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.811 8.548 3.718 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.844 6.833 3.741 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.243 6.756 3.367 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.369 5.915 2.118 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.145 4.957 2.074 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.813 8.148 3.126 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.994 8.207 2.157 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -12.551 7.816 0.755 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -14.119 7.302 2.635 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.377 7.693 3.678 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.779 6.281 4.165 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.130 8.548 4.076 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.025 8.770 2.736 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.370 9.219 2.118 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -12.688 6.753 0.617 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.509 8.067 0.622 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -13.146 8.350 0.030 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -14.065 7.196 3.708 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.022 6.332 2.171 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -15.070 7.737 2.363 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.559 6.236 1.115 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.568 5.442 -0.095 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.117 4.049 0.297 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.650 3.042 -0.180 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.695 6.049 -1.205 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.183 6.036 -0.976 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.541 4.825 -1.635 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.571 7.312 -1.526 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.930 6.980 1.217 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.592 5.386 -0.437 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.898 5.514 -2.119 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -10.000 7.075 -1.340 1.00 0.00 H +ATOM 1422 HG LEU A 90 -7.981 5.994 0.081 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -6.468 4.895 -1.545 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.810 4.796 -2.683 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.883 3.926 -1.150 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -8.016 8.165 -1.033 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.759 7.371 -2.589 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.506 7.307 -1.348 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.186 4.002 1.255 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.730 2.731 1.784 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.948 2.023 2.345 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.191 0.849 2.063 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.705 2.906 2.928 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.274 2.670 2.447 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.030 1.944 4.056 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.187 2.006 1.099 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.843 4.837 1.644 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.293 2.148 0.987 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.791 3.912 3.309 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.761 3.617 2.384 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.766 2.036 3.162 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.479 1.052 3.644 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.719 2.412 4.743 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.121 1.681 4.578 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.726 2.597 0.374 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.622 1.020 1.160 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.152 1.927 0.806 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.734 2.773 3.118 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.959 2.244 3.692 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.905 1.841 2.574 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.535 0.785 2.615 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.623 3.281 4.599 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.129 3.115 4.715 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.818 4.369 5.218 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.944 4.580 6.423 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.269 5.207 4.291 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.498 3.716 3.281 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.708 1.374 4.268 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.197 3.202 5.588 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.421 4.267 4.209 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.527 2.871 3.740 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.337 2.307 5.400 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.134 4.973 3.350 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.718 6.027 4.589 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.984 2.696 1.565 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.838 2.445 0.414 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.368 1.207 -0.339 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.177 0.440 -0.862 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.846 3.656 -0.521 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.929 3.600 -1.573 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.800 2.783 -2.688 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.083 4.367 -1.451 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.788 2.730 -3.653 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.075 4.318 -2.412 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.923 3.499 -3.509 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.910 3.449 -4.467 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.447 3.514 1.596 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.833 2.272 0.776 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.995 4.551 0.063 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.893 3.717 -1.027 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.909 2.181 -2.797 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.198 5.008 -0.590 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.668 2.088 -4.513 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.964 4.921 -2.299 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.572 3.012 -5.254 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.055 1.019 -0.383 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.474 -0.133 -1.070 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.568 -1.387 -0.213 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.059 -2.441 -0.587 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.014 0.136 -1.435 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.834 1.363 -2.260 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -10.223 1.448 -3.579 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.319 2.567 -1.941 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.955 2.657 -4.035 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.407 3.358 -3.060 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.466 1.668 0.058 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.037 -0.292 -1.977 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.436 0.255 -0.531 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.626 -0.703 -1.997 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -10.634 0.730 -4.102 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -8.912 2.852 -0.976 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -10.149 3.011 -5.036 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.263 4.326 -3.081 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.221 -1.270 0.937 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.380 -2.404 1.840 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.837 -2.578 2.246 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.288 -3.689 2.529 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.512 -2.227 3.086 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.426 -0.797 3.584 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.313 -0.555 4.787 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.875 -0.668 5.932 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.566 -0.221 4.526 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.607 -0.403 1.182 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.062 -3.287 1.314 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.918 -2.834 3.879 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.513 -2.566 2.862 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.403 -0.584 3.860 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.731 -0.132 2.789 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.836 -0.151 3.586 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -14.170 -0.058 5.279 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.566 -1.473 2.270 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.972 -1.490 2.637 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.857 -1.271 1.416 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.030 -1.646 1.410 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.260 -0.418 3.691 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.623 0.220 3.550 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.781 -0.524 3.726 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.751 1.569 3.239 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.030 0.055 3.598 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.995 2.156 3.110 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.131 1.395 3.290 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.371 1.976 3.160 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.149 -0.627 2.036 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.186 -2.455 3.054 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.203 -0.864 4.673 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.517 0.361 3.612 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.699 -1.575 3.968 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.859 2.161 3.098 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.919 -0.541 3.739 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.074 3.205 2.869 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.286 2.930 3.218 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.288 -0.658 0.385 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.019 -0.385 -0.842 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.587 -1.332 -1.957 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.045 -0.901 -2.974 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.804 1.066 -1.276 1.00 0.00 C +ATOM 1547 CG ASN A 97 -18.015 1.936 -1.004 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.961 1.967 -1.793 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.994 2.650 0.115 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.356 -0.384 0.453 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.063 -0.538 -0.638 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.963 1.476 -0.736 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.593 1.091 -2.335 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -17.207 2.577 0.695 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -18.764 3.221 0.315 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.833 -2.623 -1.759 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.465 -3.610 -2.758 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.443 -3.083 -3.747 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.692 -3.059 -4.952 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.269 -2.908 -0.929 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.053 -4.473 -2.258 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.352 -3.908 -3.296 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.292 -2.658 -3.236 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.248 -2.134 -4.096 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.768 -3.151 -5.113 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.292 -4.263 -5.182 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.151 -2.701 -2.267 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.628 -1.270 -4.620 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.410 -1.832 -3.484 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.770 -2.770 -5.904 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.236 -3.667 -6.912 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.933 -4.312 -6.483 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.801 -5.535 -6.503 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.392 -1.871 -5.802 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.961 -4.443 -7.106 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.067 -3.110 -7.820 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.967 -3.487 -6.094 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.666 -3.981 -5.658 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.817 -5.256 -4.833 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.931 -5.677 -4.524 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.939 -2.914 -4.839 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.850 -1.923 -4.111 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.838 -2.186 -2.615 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.422 -0.492 -4.406 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.132 -2.520 -6.101 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.083 -4.203 -6.539 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.323 -3.411 -4.103 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.295 -2.355 -5.503 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.863 -2.049 -4.464 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.852 -2.224 -2.247 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.302 -1.393 -2.114 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.349 -3.130 -2.419 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.121 -0.010 -3.487 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.250 0.049 -4.842 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.592 -0.500 -5.097 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.689 -5.866 -4.482 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.700 -7.092 -3.694 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.976 -7.202 -2.869 1.00 0.00 C +ATOM 1599 O VAL A 102 -8.096 -6.590 -1.806 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.481 -7.172 -2.758 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.917 -7.427 -1.323 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.517 -8.248 -3.229 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.831 -5.482 -4.759 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.653 -7.925 -4.378 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.971 -6.223 -2.792 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.093 -7.848 -0.764 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -6.746 -8.120 -1.317 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.222 -6.496 -0.867 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.333 -8.130 -4.288 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.947 -9.222 -3.045 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.585 -8.159 -2.690 1.00 0.00 H +ATOM 1612 N THR A 103 -8.928 -7.984 -3.364 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.197 -8.173 -2.671 1.00 0.00 C +ATOM 1614 C THR A 103 -10.461 -7.033 -1.694 1.00 0.00 C +ATOM 1615 O THR A 103 -10.837 -7.263 -0.545 1.00 0.00 O +ATOM 1616 CB THR A 103 -10.202 -9.509 -1.928 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -11.201 -9.521 -0.923 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.881 -9.831 -1.263 1.00 0.00 C +ATOM 1619 H THR A 103 -8.775 -8.445 -4.215 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.981 -8.182 -3.415 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.419 -10.301 -2.632 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.940 -10.061 -1.213 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.795 -10.898 -1.128 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.833 -9.340 -0.302 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.070 -9.479 -1.886 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.263 -5.801 -2.157 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.484 -4.628 -1.319 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.573 -4.654 -0.095 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.956 -5.675 0.206 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.949 -4.569 -0.878 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.780 -5.743 -1.368 1.00 0.00 C +ATOM 1632 CD ARG A 104 -14.258 -5.391 -1.428 1.00 0.00 C +ATOM 1633 NE ARG A 104 -15.060 -6.248 -0.560 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -16.076 -5.806 0.174 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.412 -4.525 0.143 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.758 -6.647 0.940 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.965 -5.680 -3.082 1.00 0.00 H +ATOM 1638 HA ARG A 104 -10.257 -3.751 -1.907 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.986 -4.553 0.199 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.391 -3.659 -1.259 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.445 -6.023 -2.355 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.645 -6.575 -0.690 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.383 -4.365 -1.121 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.599 -5.507 -2.446 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.829 -7.200 -0.520 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.901 -3.888 -0.434 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.177 -4.194 0.696 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -16.507 -7.615 0.967 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.522 -6.313 1.493 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.499 -3.529 0.617 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.671 -3.445 1.810 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.273 -4.315 2.912 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.487 -4.325 3.108 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.543 -1.985 2.272 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.550 -1.130 1.473 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.185 -1.103 2.148 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.427 -1.649 0.048 1.00 0.00 C +ATOM 1658 H LEU A 105 -10.017 -2.748 0.341 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.694 -3.823 1.560 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.516 -1.522 2.200 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.237 -1.979 3.305 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.915 -0.115 1.428 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.649 -2.009 1.912 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.314 -1.026 3.217 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.623 -0.250 1.792 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -8.104 -1.104 -0.593 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.676 -2.700 0.024 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.414 -1.512 -0.300 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.434 -5.071 3.610 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.922 -5.954 4.659 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.261 -5.670 6.002 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.921 -5.259 6.957 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.696 -7.414 4.266 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.976 -8.151 3.904 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.161 -7.635 4.702 1.00 0.00 C +ATOM 1676 NE ARG A 106 -12.031 -8.717 5.154 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.955 -8.574 6.099 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -13.128 -7.398 6.687 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.707 -9.607 6.454 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.481 -5.049 3.407 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.978 -5.782 4.753 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.033 -7.447 3.415 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.232 -7.930 5.093 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.175 -8.011 2.853 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.843 -9.202 4.112 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.793 -7.099 5.565 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.733 -6.963 4.080 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.919 -9.595 4.732 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.564 -6.618 6.421 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.825 -7.293 7.397 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.578 -10.495 6.013 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -14.402 -9.498 7.165 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.957 -5.911 6.075 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.210 -5.702 7.305 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.006 -4.801 7.069 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.226 -5.019 6.141 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.747 -7.044 7.873 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.020 -6.925 9.192 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.484 -6.078 10.191 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.866 -7.660 9.441 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -4.821 -5.967 11.398 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.197 -7.553 10.645 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.679 -6.706 11.620 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.017 -6.598 12.821 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.490 -6.246 5.283 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.867 -5.227 8.018 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.608 -7.678 8.026 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.080 -7.515 7.166 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.379 -5.501 10.014 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.490 -8.322 8.674 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.200 -5.303 12.162 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.302 -8.133 10.819 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.617 -5.728 12.889 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.844 -3.776 7.909 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.741 -2.832 7.809 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.489 -3.338 8.517 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.279 -3.065 9.698 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.278 -1.576 8.508 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.612 -1.945 9.090 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.723 -3.443 9.026 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.506 -2.604 6.780 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.591 -1.275 9.278 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.376 -0.786 7.785 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.664 -1.611 10.115 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.400 -1.487 8.510 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.371 -3.888 9.945 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.741 -3.739 8.821 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.662 -4.078 7.788 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.436 -4.624 8.344 1.00 0.00 C +ATOM 1730 C VAL A 109 0.708 -3.618 8.253 1.00 0.00 C +ATOM 1731 O VAL A 109 1.755 -3.902 7.670 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.030 -5.925 7.627 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.448 -6.219 7.837 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.885 -7.086 8.108 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.885 -4.263 6.855 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.619 -4.853 9.380 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.200 -5.796 6.568 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.803 -5.677 8.700 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.004 -5.912 6.964 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.586 -7.279 7.997 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.449 -8.017 7.775 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -1.882 -6.991 7.701 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -0.933 -7.077 9.186 1.00 0.00 H +ATOM 1744 N CYS A 110 0.499 -2.442 8.834 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.513 -1.392 8.820 1.00 0.00 C +ATOM 1746 C CYS A 110 2.797 -1.867 9.494 1.00 0.00 C +ATOM 1747 O CYS A 110 3.144 -1.408 10.581 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.990 -0.139 9.519 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.037 -0.473 11.020 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.354 -2.274 9.283 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.729 -1.155 7.789 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.826 0.486 9.796 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.352 0.405 8.839 1.00 0.00 H +ATOM 1754 HG CYS A 110 -0.359 -1.344 10.930 1.00 0.00 H +ATOM 1755 N GLY A 111 3.495 -2.790 8.842 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.731 -3.312 9.395 1.00 0.00 C +ATOM 1757 C GLY A 111 4.547 -3.892 10.784 1.00 0.00 C +ATOM 1758 O GLY A 111 4.825 -3.175 11.768 1.00 0.00 O +ATOM 1759 H GLY A 111 3.168 -3.120 7.979 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.107 -4.086 8.740 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.456 -2.513 9.443 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -0.300 12.890 4.806 1.00 0.00 C +HETATM 2 O ACE A 3 -0.677 11.812 4.345 1.00 0.00 O +HETATM 3 CH3 ACE A 3 1.165 13.252 4.818 1.00 0.00 C +HETATM 4 H1 ACE A 3 1.475 13.537 3.826 1.00 0.00 H +HETATM 5 H2 ACE A 3 1.742 12.400 5.152 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.325 14.083 5.487 1.00 0.00 H +ATOM 7 N ASN A 4 -1.131 13.791 5.317 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.570 13.560 5.367 1.00 0.00 C +ATOM 9 C ASN A 4 -2.906 12.416 6.320 1.00 0.00 C +ATOM 10 O ASN A 4 -3.535 11.434 5.927 1.00 0.00 O +ATOM 11 CB ASN A 4 -3.108 13.248 3.968 1.00 0.00 C +ATOM 12 CG ASN A 4 -2.730 14.311 2.954 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -2.026 14.035 1.984 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -3.197 15.533 3.176 1.00 0.00 N +ATOM 15 H ASN A 4 -0.769 14.631 5.668 1.00 0.00 H +ATOM 16 HA ASN A 4 -3.038 14.464 5.730 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -2.706 12.302 3.638 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -4.185 13.183 4.010 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -3.752 15.680 3.970 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -2.968 16.239 2.537 1.00 0.00 H +ATOM 21 N ASN A 5 -2.481 12.552 7.572 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.735 11.533 8.583 1.00 0.00 C +ATOM 23 C ASN A 5 -2.752 10.137 7.965 1.00 0.00 C +ATOM 24 O ASN A 5 -3.380 9.222 8.495 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.064 11.805 9.289 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.175 12.160 8.319 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.891 13.141 8.511 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.324 11.360 7.269 1.00 0.00 N +ATOM 29 H ASN A 5 -1.984 13.359 7.821 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.936 11.580 9.308 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.360 10.923 9.838 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.936 12.627 9.979 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.717 10.596 7.178 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.035 11.567 6.627 1.00 0.00 H +ATOM 35 N LEU A 6 -2.061 9.983 6.841 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.999 8.700 6.151 1.00 0.00 C +ATOM 37 C LEU A 6 -1.060 7.738 6.873 1.00 0.00 C +ATOM 38 O LEU A 6 -1.335 6.543 6.986 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.540 8.912 4.702 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.599 7.673 3.805 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.701 6.736 4.267 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.810 8.072 2.348 1.00 0.00 C +ATOM 43 H LEU A 6 -1.580 10.750 6.467 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.989 8.279 6.148 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.160 9.678 4.261 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.520 9.267 4.719 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.662 7.142 3.874 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.147 6.261 3.409 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.453 7.299 4.798 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.284 5.983 4.921 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -1.070 8.806 2.066 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -2.798 8.491 2.225 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.708 7.199 1.719 1.00 0.00 H +ATOM 54 N GLU A 7 0.053 8.276 7.347 1.00 0.00 N +ATOM 55 CA GLU A 7 1.061 7.497 8.055 1.00 0.00 C +ATOM 56 C GLU A 7 0.582 7.093 9.445 1.00 0.00 C +ATOM 57 O GLU A 7 1.155 6.203 10.074 1.00 0.00 O +ATOM 58 CB GLU A 7 2.356 8.300 8.173 1.00 0.00 C +ATOM 59 CG GLU A 7 2.391 9.532 7.284 1.00 0.00 C +ATOM 60 CD GLU A 7 3.714 10.268 7.357 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.762 9.596 7.469 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.704 11.516 7.304 1.00 0.00 O +ATOM 63 H GLU A 7 0.204 9.225 7.214 1.00 0.00 H +ATOM 64 HA GLU A 7 1.255 6.610 7.480 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.476 8.620 9.197 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.187 7.665 7.903 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.223 9.227 6.261 1.00 0.00 H +ATOM 68 HG3 GLU A 7 1.603 10.205 7.592 1.00 0.00 H +ATOM 69 N THR A 8 -0.460 7.758 9.926 1.00 0.00 N +ATOM 70 CA THR A 8 -1.000 7.471 11.250 1.00 0.00 C +ATOM 71 C THR A 8 -1.942 6.271 11.222 1.00 0.00 C +ATOM 72 O THR A 8 -2.419 5.827 12.265 1.00 0.00 O +ATOM 73 CB THR A 8 -1.731 8.695 11.802 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.147 8.470 13.139 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.954 9.071 10.998 1.00 0.00 C +ATOM 76 H THR A 8 -0.872 8.464 9.384 1.00 0.00 H +ATOM 77 HA THR A 8 -0.170 7.238 11.896 1.00 0.00 H +ATOM 78 HB THR A 8 -1.056 9.539 11.795 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.571 7.610 13.202 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.068 8.381 10.176 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.840 10.073 10.614 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.829 9.026 11.630 1.00 0.00 H +ATOM 83 N TYR A 9 -2.208 5.751 10.030 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.092 4.607 9.890 1.00 0.00 C +ATOM 85 C TYR A 9 -2.339 3.301 10.111 1.00 0.00 C +ATOM 86 O TYR A 9 -1.112 3.286 10.208 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.752 4.610 8.513 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.762 5.718 8.340 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.364 6.983 7.932 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.111 5.503 8.591 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.282 8.003 7.777 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.036 6.517 8.437 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.616 7.767 8.030 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.533 8.782 7.871 1.00 0.00 O +ATOM 95 H TYR A 9 -1.809 6.144 9.233 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.854 4.700 10.641 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.991 4.731 7.755 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.259 3.669 8.363 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.320 7.165 7.733 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.436 4.523 8.911 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.949 8.976 7.459 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.080 6.329 8.637 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.561 9.051 6.947 1.00 0.00 H +ATOM 104 N GLU A 10 -3.087 2.208 10.203 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.503 0.892 10.431 1.00 0.00 C +ATOM 106 C GLU A 10 -1.920 0.305 9.157 1.00 0.00 C +ATOM 107 O GLU A 10 -1.904 -0.914 8.985 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.562 -0.064 10.970 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.041 -1.470 11.216 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.084 -1.861 12.679 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -3.583 -1.057 13.495 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.619 -2.973 13.012 1.00 0.00 O +ATOM 113 H GLU A 10 -4.061 2.291 10.127 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.721 0.998 11.159 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.950 0.325 11.900 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.369 -0.127 10.249 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.645 -2.168 10.653 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.019 -1.525 10.872 1.00 0.00 H +ATOM 119 N TRP A 11 -1.466 1.152 8.247 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.932 0.644 6.996 1.00 0.00 C +ATOM 121 C TRP A 11 0.053 1.592 6.313 1.00 0.00 C +ATOM 122 O TRP A 11 0.758 1.180 5.393 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.100 0.353 6.064 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.235 1.307 6.272 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.212 1.233 7.221 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.494 2.491 5.523 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.065 2.302 7.102 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.646 3.087 6.062 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.863 3.101 4.443 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.179 4.266 5.555 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.389 4.271 3.939 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.540 4.845 4.494 1.00 0.00 C +ATOM 133 H TRP A 11 -1.517 2.113 8.407 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.427 -0.282 7.206 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.771 0.435 5.038 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.462 -0.647 6.250 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.294 0.444 7.952 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.844 2.477 7.670 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.974 2.677 4.010 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.065 4.715 5.973 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.914 4.754 3.098 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.920 5.762 4.068 1.00 0.00 H +ATOM 143 N TYR A 12 0.122 2.850 6.736 1.00 0.00 N +ATOM 144 CA TYR A 12 1.046 3.770 6.100 1.00 0.00 C +ATOM 145 C TYR A 12 2.395 3.763 6.792 1.00 0.00 C +ATOM 146 O TYR A 12 2.523 4.115 7.964 1.00 0.00 O +ATOM 147 CB TYR A 12 0.505 5.200 6.041 1.00 0.00 C +ATOM 148 CG TYR A 12 1.422 6.131 5.263 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.631 5.667 4.761 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.085 7.455 5.021 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.481 6.488 4.048 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.929 8.288 4.307 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.125 7.800 3.824 1.00 0.00 C +ATOM 154 OH TYR A 12 3.964 8.626 3.114 1.00 0.00 O +ATOM 155 H TYR A 12 -0.440 3.158 7.470 1.00 0.00 H +ATOM 156 HA TYR A 12 1.191 3.421 5.088 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.460 5.197 5.557 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.402 5.585 7.042 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.909 4.647 4.937 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.153 7.836 5.396 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.417 6.098 3.667 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.649 9.315 4.131 1.00 0.00 H +ATOM 163 HH TYR A 12 4.876 8.418 3.330 1.00 0.00 H +ATOM 164 N ASN A 13 3.395 3.371 6.030 1.00 0.00 N +ATOM 165 CA ASN A 13 4.759 3.311 6.493 1.00 0.00 C +ATOM 166 C ASN A 13 5.469 4.613 6.122 1.00 0.00 C +ATOM 167 O ASN A 13 5.251 5.160 5.043 1.00 0.00 O +ATOM 168 CB ASN A 13 5.433 2.106 5.859 1.00 0.00 C +ATOM 169 CG ASN A 13 6.256 1.307 6.842 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.279 1.771 7.345 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.805 0.094 7.119 1.00 0.00 N +ATOM 172 H ASN A 13 3.208 3.109 5.105 1.00 0.00 H +ATOM 173 HA ASN A 13 4.751 3.199 7.568 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.666 1.460 5.456 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.071 2.437 5.063 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.979 -0.202 6.679 1.00 0.00 H +ATOM 177 HD22 ASN A 13 6.315 -0.459 7.746 1.00 0.00 H +ATOM 178 N LYS A 14 6.264 5.134 7.045 1.00 0.00 N +ATOM 179 CA LYS A 14 6.950 6.409 6.846 1.00 0.00 C +ATOM 180 C LYS A 14 7.546 6.550 5.449 1.00 0.00 C +ATOM 181 O LYS A 14 6.858 6.937 4.505 1.00 0.00 O +ATOM 182 CB LYS A 14 8.065 6.557 7.880 1.00 0.00 C +ATOM 183 CG LYS A 14 7.626 6.251 9.296 1.00 0.00 C +ATOM 184 CD LYS A 14 6.598 7.255 9.793 1.00 0.00 C +ATOM 185 CE LYS A 14 5.198 6.900 9.321 1.00 0.00 C +ATOM 186 NZ LYS A 14 4.288 6.595 10.460 1.00 0.00 N +ATOM 187 H LYS A 14 6.362 4.672 7.904 1.00 0.00 H +ATOM 188 HA LYS A 14 6.232 7.198 6.997 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.864 5.876 7.626 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.440 7.569 7.849 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.193 5.264 9.319 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.491 6.283 9.940 1.00 0.00 H +ATOM 193 HD2 LYS A 14 6.612 7.265 10.873 1.00 0.00 H +ATOM 194 HD3 LYS A 14 6.856 8.235 9.420 1.00 0.00 H +ATOM 195 HE2 LYS A 14 4.797 7.734 8.764 1.00 0.00 H +ATOM 196 HE3 LYS A 14 5.260 6.034 8.678 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 4.624 5.754 10.970 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 3.326 6.413 10.109 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 4.259 7.399 11.119 1.00 0.00 H +ATOM 200 N SER A 15 8.831 6.255 5.329 1.00 0.00 N +ATOM 201 CA SER A 15 9.537 6.368 4.058 1.00 0.00 C +ATOM 202 C SER A 15 10.507 5.211 3.860 1.00 0.00 C +ATOM 203 O SER A 15 11.691 5.418 3.595 1.00 0.00 O +ATOM 204 CB SER A 15 10.290 7.697 3.988 1.00 0.00 C +ATOM 205 OG SER A 15 11.676 7.510 4.215 1.00 0.00 O +ATOM 206 H SER A 15 9.315 5.966 6.114 1.00 0.00 H +ATOM 207 HA SER A 15 8.803 6.342 3.274 1.00 0.00 H +ATOM 208 HB2 SER A 15 10.154 8.135 3.011 1.00 0.00 H +ATOM 209 HB3 SER A 15 9.902 8.370 4.740 1.00 0.00 H +ATOM 210 HG SER A 15 12.176 8.119 3.666 1.00 0.00 H +ATOM 211 N ILE A 16 9.996 3.997 3.990 1.00 0.00 N +ATOM 212 CA ILE A 16 10.811 2.803 3.824 1.00 0.00 C +ATOM 213 C ILE A 16 10.752 2.286 2.390 1.00 0.00 C +ATOM 214 O ILE A 16 11.741 2.344 1.659 1.00 0.00 O +ATOM 215 CB ILE A 16 10.366 1.677 4.775 1.00 0.00 C +ATOM 216 CG1 ILE A 16 11.121 0.393 4.443 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.860 1.457 4.682 1.00 0.00 C +ATOM 218 CD1 ILE A 16 10.483 -0.405 3.332 1.00 0.00 C +ATOM 219 H ILE A 16 9.049 3.900 4.201 1.00 0.00 H +ATOM 220 HA ILE A 16 11.833 3.061 4.062 1.00 0.00 H +ATOM 221 HB ILE A 16 10.600 1.973 5.785 1.00 0.00 H +ATOM 222 HG12 ILE A 16 12.126 0.642 4.137 1.00 0.00 H +ATOM 223 HG13 ILE A 16 11.163 -0.231 5.323 1.00 0.00 H +ATOM 224 HG21 ILE A 16 8.414 2.263 4.120 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.438 1.436 5.675 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.658 0.517 4.184 1.00 0.00 H +ATOM 227 HD11 ILE A 16 10.626 0.107 2.393 1.00 0.00 H +ATOM 228 HD12 ILE A 16 9.425 -0.511 3.528 1.00 0.00 H +ATOM 229 HD13 ILE A 16 10.941 -1.381 3.281 1.00 0.00 H +ATOM 230 N SER A 17 9.589 1.776 1.996 1.00 0.00 N +ATOM 231 CA SER A 17 9.403 1.244 0.652 1.00 0.00 C +ATOM 232 C SER A 17 8.478 0.029 0.670 1.00 0.00 C +ATOM 233 O SER A 17 8.347 -0.654 1.685 1.00 0.00 O +ATOM 234 CB SER A 17 10.753 0.864 0.041 1.00 0.00 C +ATOM 235 OG SER A 17 10.583 0.173 -1.184 1.00 0.00 O +ATOM 236 H SER A 17 8.839 1.755 2.624 1.00 0.00 H +ATOM 237 HA SER A 17 8.951 2.017 0.052 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.327 1.760 -0.145 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.292 0.227 0.729 1.00 0.00 H +ATOM 240 HG SER A 17 9.744 -0.296 -1.174 1.00 0.00 H +ATOM 241 N ARG A 18 7.839 -0.223 -0.465 1.00 0.00 N +ATOM 242 CA ARG A 18 6.919 -1.343 -0.609 1.00 0.00 C +ATOM 243 C ARG A 18 7.593 -2.677 -0.297 1.00 0.00 C +ATOM 244 O ARG A 18 6.916 -3.656 0.009 1.00 0.00 O +ATOM 245 CB ARG A 18 6.345 -1.372 -2.028 1.00 0.00 C +ATOM 246 CG ARG A 18 6.845 -2.541 -2.861 1.00 0.00 C +ATOM 247 CD ARG A 18 6.912 -2.183 -4.337 1.00 0.00 C +ATOM 248 NE ARG A 18 7.978 -1.226 -4.620 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.231 -1.578 -4.888 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.572 -2.859 -4.909 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.143 -0.650 -5.136 1.00 0.00 N +ATOM 252 H ARG A 18 7.984 0.364 -1.231 1.00 0.00 H +ATOM 253 HA ARG A 18 6.110 -1.194 0.089 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.269 -1.435 -1.966 1.00 0.00 H +ATOM 255 HB3 ARG A 18 6.615 -0.457 -2.532 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.832 -2.816 -2.523 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.172 -3.375 -2.731 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.090 -3.084 -4.904 1.00 0.00 H +ATOM 259 HD3 ARG A 18 5.967 -1.755 -4.633 1.00 0.00 H +ATOM 260 HE ARG A 18 7.747 -0.274 -4.610 1.00 0.00 H +ATOM 261 HH11 ARG A 18 8.886 -3.563 -4.722 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.515 -3.122 -5.110 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.890 0.318 -5.121 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.086 -0.916 -5.337 1.00 0.00 H +ATOM 265 N ASP A 19 8.921 -2.728 -0.398 1.00 0.00 N +ATOM 266 CA ASP A 19 9.645 -3.973 -0.149 1.00 0.00 C +ATOM 267 C ASP A 19 9.318 -4.520 1.228 1.00 0.00 C +ATOM 268 O ASP A 19 9.084 -5.723 1.400 1.00 0.00 O +ATOM 269 CB ASP A 19 11.151 -3.731 -0.245 1.00 0.00 C +ATOM 270 CG ASP A 19 11.904 -4.949 -0.737 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.611 -6.064 -0.256 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.790 -4.791 -1.604 1.00 0.00 O +ATOM 273 H ASP A 19 9.416 -1.925 -0.662 1.00 0.00 H +ATOM 274 HA ASP A 19 9.350 -4.690 -0.892 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.335 -2.915 -0.926 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.525 -3.467 0.738 1.00 0.00 H +ATOM 277 N LYS A 20 9.242 -3.632 2.197 1.00 0.00 N +ATOM 278 CA LYS A 20 8.891 -4.034 3.542 1.00 0.00 C +ATOM 279 C LYS A 20 7.400 -4.261 3.581 1.00 0.00 C +ATOM 280 O LYS A 20 6.918 -5.247 4.132 1.00 0.00 O +ATOM 281 CB LYS A 20 9.320 -2.980 4.554 1.00 0.00 C +ATOM 282 CG LYS A 20 8.220 -2.543 5.498 1.00 0.00 C +ATOM 283 CD LYS A 20 8.781 -1.685 6.618 1.00 0.00 C +ATOM 284 CE LYS A 20 10.303 -1.658 6.583 1.00 0.00 C +ATOM 285 NZ LYS A 20 10.897 -2.708 7.454 1.00 0.00 N +ATOM 286 H LYS A 20 9.394 -2.688 1.996 1.00 0.00 H +ATOM 287 HA LYS A 20 9.391 -4.964 3.752 1.00 0.00 H +ATOM 288 HB2 LYS A 20 10.131 -3.380 5.143 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.671 -2.115 4.021 1.00 0.00 H +ATOM 290 HG2 LYS A 20 7.491 -1.970 4.944 1.00 0.00 H +ATOM 291 HG3 LYS A 20 7.753 -3.418 5.924 1.00 0.00 H +ATOM 292 HD2 LYS A 20 8.409 -0.676 6.507 1.00 0.00 H +ATOM 293 HD3 LYS A 20 8.458 -2.088 7.566 1.00 0.00 H +ATOM 294 HE2 LYS A 20 10.633 -1.818 5.564 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.640 -0.689 6.919 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 11.315 -3.462 6.873 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 10.164 -3.122 8.066 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 11.640 -2.296 8.056 1.00 0.00 H +ATOM 299 N ALA A 21 6.677 -3.366 2.927 1.00 0.00 N +ATOM 300 CA ALA A 21 5.243 -3.499 2.830 1.00 0.00 C +ATOM 301 C ALA A 21 4.944 -4.908 2.340 1.00 0.00 C +ATOM 302 O ALA A 21 4.171 -5.654 2.954 1.00 0.00 O +ATOM 303 CB ALA A 21 4.690 -2.441 1.885 1.00 0.00 C +ATOM 304 H ALA A 21 7.130 -2.629 2.468 1.00 0.00 H +ATOM 305 HA ALA A 21 4.812 -3.351 3.807 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.665 -2.227 2.147 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.738 -2.805 0.869 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.283 -1.538 1.977 1.00 0.00 H +ATOM 309 N GLU A 22 5.629 -5.292 1.264 1.00 0.00 N +ATOM 310 CA GLU A 22 5.501 -6.634 0.722 1.00 0.00 C +ATOM 311 C GLU A 22 6.093 -7.620 1.712 1.00 0.00 C +ATOM 312 O GLU A 22 5.493 -8.648 2.024 1.00 0.00 O +ATOM 313 CB GLU A 22 6.210 -6.762 -0.631 1.00 0.00 C +ATOM 314 CG GLU A 22 6.383 -5.447 -1.369 1.00 0.00 C +ATOM 315 CD GLU A 22 6.218 -5.596 -2.869 1.00 0.00 C +ATOM 316 OE1 GLU A 22 5.346 -6.381 -3.296 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.962 -4.928 -3.617 1.00 0.00 O +ATOM 318 H GLU A 22 6.266 -4.671 0.855 1.00 0.00 H +ATOM 319 HA GLU A 22 4.454 -6.846 0.601 1.00 0.00 H +ATOM 320 HB2 GLU A 22 7.189 -7.187 -0.469 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.639 -7.430 -1.259 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.644 -4.746 -1.009 1.00 0.00 H +ATOM 323 HG3 GLU A 22 7.371 -5.063 -1.167 1.00 0.00 H +ATOM 324 N LYS A 23 7.276 -7.281 2.219 1.00 0.00 N +ATOM 325 CA LYS A 23 7.950 -8.127 3.192 1.00 0.00 C +ATOM 326 C LYS A 23 7.019 -8.419 4.357 1.00 0.00 C +ATOM 327 O LYS A 23 6.802 -9.573 4.723 1.00 0.00 O +ATOM 328 CB LYS A 23 9.229 -7.456 3.697 1.00 0.00 C +ATOM 329 CG LYS A 23 9.161 -7.041 5.158 1.00 0.00 C +ATOM 330 CD LYS A 23 10.545 -6.755 5.720 1.00 0.00 C +ATOM 331 CE LYS A 23 11.377 -5.927 4.755 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.740 -6.497 4.565 1.00 0.00 N +ATOM 333 H LYS A 23 7.697 -6.439 1.936 1.00 0.00 H +ATOM 334 HA LYS A 23 8.202 -9.053 2.710 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.054 -8.142 3.578 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.417 -6.573 3.104 1.00 0.00 H +ATOM 337 HG2 LYS A 23 8.558 -6.150 5.243 1.00 0.00 H +ATOM 338 HG3 LYS A 23 8.710 -7.840 5.728 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.440 -6.212 6.648 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.050 -7.692 5.905 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.874 -5.895 3.800 1.00 0.00 H +ATOM 342 HE3 LYS A 23 11.467 -4.924 5.146 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.453 -5.865 4.981 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 12.942 -6.609 3.551 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.805 -7.427 5.026 1.00 0.00 H +ATOM 346 N LEU A 24 6.445 -7.363 4.916 1.00 0.00 N +ATOM 347 CA LEU A 24 5.507 -7.508 6.019 1.00 0.00 C +ATOM 348 C LEU A 24 4.230 -8.168 5.516 1.00 0.00 C +ATOM 349 O LEU A 24 3.695 -9.074 6.155 1.00 0.00 O +ATOM 350 CB LEU A 24 5.184 -6.162 6.676 1.00 0.00 C +ATOM 351 CG LEU A 24 6.174 -5.032 6.393 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.506 -3.938 5.570 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.717 -4.466 7.696 1.00 0.00 C +ATOM 354 H LEU A 24 6.643 -6.473 4.560 1.00 0.00 H +ATOM 355 HA LEU A 24 5.963 -8.159 6.752 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.207 -5.850 6.343 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.145 -6.313 7.746 1.00 0.00 H +ATOM 358 HG LEU A 24 7.004 -5.424 5.826 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.912 -3.314 6.219 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.870 -4.386 4.820 1.00 0.00 H +ATOM 361 HD13 LEU A 24 6.260 -3.338 5.086 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.031 -4.689 8.498 1.00 0.00 H +ATOM 363 HD22 LEU A 24 6.828 -3.396 7.604 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.678 -4.912 7.907 1.00 0.00 H +ATOM 365 N LEU A 25 3.751 -7.721 4.352 1.00 0.00 N +ATOM 366 CA LEU A 25 2.544 -8.291 3.767 1.00 0.00 C +ATOM 367 C LEU A 25 2.748 -9.776 3.490 1.00 0.00 C +ATOM 368 O LEU A 25 1.833 -10.583 3.659 1.00 0.00 O +ATOM 369 CB LEU A 25 2.177 -7.562 2.472 1.00 0.00 C +ATOM 370 CG LEU A 25 1.020 -6.560 2.570 1.00 0.00 C +ATOM 371 CD1 LEU A 25 0.596 -6.339 4.015 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.410 -5.241 1.922 1.00 0.00 C +ATOM 373 H LEU A 25 4.224 -6.999 3.876 1.00 0.00 H +ATOM 374 HA LEU A 25 1.746 -8.181 4.477 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.051 -7.034 2.123 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.912 -8.305 1.740 1.00 0.00 H +ATOM 377 HG LEU A 25 0.169 -6.955 2.034 1.00 0.00 H +ATOM 378 HD11 LEU A 25 -0.395 -6.735 4.163 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.596 -5.281 4.232 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.286 -6.840 4.676 1.00 0.00 H +ATOM 381 HD21 LEU A 25 2.474 -5.230 1.737 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.151 -4.425 2.581 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.882 -5.129 0.986 1.00 0.00 H +ATOM 384 N LEU A 26 3.961 -10.131 3.080 1.00 0.00 N +ATOM 385 CA LEU A 26 4.297 -11.521 2.797 1.00 0.00 C +ATOM 386 C LEU A 26 4.460 -12.291 4.095 1.00 0.00 C +ATOM 387 O LEU A 26 3.821 -13.320 4.315 1.00 0.00 O +ATOM 388 CB LEU A 26 5.594 -11.618 1.990 1.00 0.00 C +ATOM 389 CG LEU A 26 5.552 -10.980 0.603 1.00 0.00 C +ATOM 390 CD1 LEU A 26 4.193 -10.354 0.346 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.657 -9.943 0.471 1.00 0.00 C +ATOM 392 H LEU A 26 4.646 -9.442 2.979 1.00 0.00 H +ATOM 393 HA LEU A 26 3.493 -11.950 2.234 1.00 0.00 H +ATOM 394 HB2 LEU A 26 6.381 -11.143 2.557 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.841 -12.662 1.871 1.00 0.00 H +ATOM 396 HG LEU A 26 5.715 -11.742 -0.144 1.00 0.00 H +ATOM 397 HD11 LEU A 26 3.417 -11.052 0.625 1.00 0.00 H +ATOM 398 HD12 LEU A 26 4.101 -10.111 -0.701 1.00 0.00 H +ATOM 399 HD13 LEU A 26 4.094 -9.455 0.936 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.040 -9.702 1.452 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.260 -9.051 0.010 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.454 -10.341 -0.140 1.00 0.00 H +ATOM 403 N ASP A 27 5.322 -11.770 4.952 1.00 0.00 N +ATOM 404 CA ASP A 27 5.588 -12.384 6.244 1.00 0.00 C +ATOM 405 C ASP A 27 4.351 -12.324 7.127 1.00 0.00 C +ATOM 406 O ASP A 27 4.081 -13.238 7.906 1.00 0.00 O +ATOM 407 CB ASP A 27 6.761 -11.686 6.936 1.00 0.00 C +ATOM 408 CG ASP A 27 7.696 -12.666 7.617 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.453 -13.358 6.905 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.671 -12.742 8.864 1.00 0.00 O +ATOM 411 H ASP A 27 5.789 -10.946 4.704 1.00 0.00 H +ATOM 412 HA ASP A 27 5.842 -13.414 6.072 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.325 -11.131 6.202 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.377 -11.005 7.682 1.00 0.00 H +ATOM 415 N THR A 28 3.598 -11.242 6.989 1.00 0.00 N +ATOM 416 CA THR A 28 2.381 -11.054 7.762 1.00 0.00 C +ATOM 417 C THR A 28 1.295 -12.007 7.290 1.00 0.00 C +ATOM 418 O THR A 28 0.583 -12.606 8.095 1.00 0.00 O +ATOM 419 CB THR A 28 1.896 -9.607 7.657 1.00 0.00 C +ATOM 420 OG1 THR A 28 0.904 -9.340 8.631 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.310 -9.270 6.303 1.00 0.00 C +ATOM 422 H THR A 28 3.867 -10.557 6.349 1.00 0.00 H +ATOM 423 HA THR A 28 2.611 -11.274 8.787 1.00 0.00 H +ATOM 424 HB THR A 28 2.730 -8.944 7.832 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.321 -9.015 9.433 1.00 0.00 H +ATOM 426 HG21 THR A 28 1.910 -9.725 5.528 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.304 -8.199 6.169 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.300 -9.647 6.244 1.00 0.00 H +ATOM 429 N GLY A 29 1.179 -12.142 5.976 1.00 0.00 N +ATOM 430 CA GLY A 29 0.179 -13.026 5.410 1.00 0.00 C +ATOM 431 C GLY A 29 -1.190 -12.828 6.025 1.00 0.00 C +ATOM 432 O GLY A 29 -1.843 -13.790 6.432 1.00 0.00 O +ATOM 433 H GLY A 29 1.779 -11.635 5.388 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.115 -12.843 4.347 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.489 -14.048 5.569 1.00 0.00 H +ATOM 436 N LYS A 30 -1.631 -11.576 6.089 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.934 -11.248 6.653 1.00 0.00 C +ATOM 438 C LYS A 30 -3.955 -11.060 5.553 1.00 0.00 C +ATOM 439 O LYS A 30 -3.633 -10.540 4.486 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.864 -9.953 7.458 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.450 -9.536 7.825 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.392 -8.929 9.217 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.046 -9.974 10.266 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.989 -9.938 11.418 1.00 0.00 N +ATOM 445 H LYS A 30 -1.064 -10.854 5.744 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.244 -12.056 7.298 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.317 -9.160 6.868 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.432 -10.078 8.368 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.810 -10.404 7.795 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.104 -8.805 7.109 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -0.638 -8.156 9.231 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -2.354 -8.499 9.453 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -1.088 -10.951 9.809 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.044 -9.787 10.624 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -2.969 -9.863 11.076 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.781 -9.119 12.024 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.895 -10.806 11.984 1.00 0.00 H +ATOM 458 N GLU A 31 -5.197 -11.439 5.813 1.00 0.00 N +ATOM 459 CA GLU A 31 -6.225 -11.244 4.816 1.00 0.00 C +ATOM 460 C GLU A 31 -6.180 -9.788 4.388 1.00 0.00 C +ATOM 461 O GLU A 31 -6.278 -8.885 5.220 1.00 0.00 O +ATOM 462 CB GLU A 31 -7.605 -11.595 5.380 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.439 -12.461 4.451 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.966 -11.692 3.254 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.378 -10.644 2.916 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.966 -12.140 2.655 1.00 0.00 O +ATOM 467 H GLU A 31 -5.424 -11.822 6.686 1.00 0.00 H +ATOM 468 HA GLU A 31 -6.004 -11.876 3.969 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.476 -12.125 6.312 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -8.148 -10.680 5.568 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.829 -13.276 4.093 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -9.278 -12.856 5.004 1.00 0.00 H +ATOM 473 N GLY A 32 -6.007 -9.556 3.101 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.927 -8.202 2.611 1.00 0.00 C +ATOM 475 C GLY A 32 -5.051 -7.319 3.475 1.00 0.00 C +ATOM 476 O GLY A 32 -5.410 -6.179 3.763 1.00 0.00 O +ATOM 477 H GLY A 32 -5.917 -10.307 2.481 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -5.520 -8.217 1.616 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.916 -7.782 2.582 1.00 0.00 H +ATOM 480 N ALA A 33 -3.891 -7.831 3.880 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.980 -7.041 4.701 1.00 0.00 C +ATOM 482 C ALA A 33 -2.391 -5.925 3.852 1.00 0.00 C +ATOM 483 O ALA A 33 -1.743 -6.189 2.841 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.879 -7.924 5.270 1.00 0.00 C +ATOM 485 H ALA A 33 -3.640 -8.743 3.610 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.540 -6.614 5.518 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -2.306 -8.850 5.621 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.397 -7.415 6.091 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.152 -8.135 4.500 1.00 0.00 H +ATOM 490 N PHE A 34 -2.637 -4.675 4.234 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.136 -3.562 3.444 1.00 0.00 C +ATOM 492 C PHE A 34 -1.272 -2.578 4.214 1.00 0.00 C +ATOM 493 O PHE A 34 -1.259 -2.535 5.444 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.290 -2.816 2.776 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.402 -2.429 3.710 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.204 -1.485 4.707 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.657 -2.995 3.571 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.238 -1.117 5.542 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.691 -2.630 4.409 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.482 -1.690 5.395 1.00 0.00 C +ATOM 501 H PHE A 34 -3.178 -4.503 5.031 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.526 -3.984 2.671 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.909 -1.912 2.328 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.710 -3.442 2.003 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.232 -1.038 4.833 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.823 -3.731 2.801 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.074 -0.380 6.307 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.662 -3.077 4.291 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.291 -1.402 6.049 1.00 0.00 H +ATOM 510 N MET A 35 -0.582 -1.763 3.425 1.00 0.00 N +ATOM 511 CA MET A 35 0.287 -0.709 3.916 1.00 0.00 C +ATOM 512 C MET A 35 0.366 0.370 2.843 1.00 0.00 C +ATOM 513 O MET A 35 -0.009 0.126 1.699 1.00 0.00 O +ATOM 514 CB MET A 35 1.681 -1.246 4.237 1.00 0.00 C +ATOM 515 CG MET A 35 1.808 -2.750 4.068 1.00 0.00 C +ATOM 516 SD MET A 35 2.780 -3.512 5.380 1.00 0.00 S +ATOM 517 CE MET A 35 2.795 -5.219 4.841 1.00 0.00 C +ATOM 518 H MET A 35 -0.684 -1.866 2.456 1.00 0.00 H +ATOM 519 HA MET A 35 -0.159 -0.294 4.808 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.397 -0.772 3.583 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.921 -0.999 5.261 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.819 -3.185 4.074 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.283 -2.955 3.120 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.807 -5.589 4.841 1.00 0.00 H +ATOM 525 HE2 MET A 35 2.391 -5.282 3.842 1.00 0.00 H +ATOM 526 HE3 MET A 35 2.191 -5.811 5.512 1.00 0.00 H +ATOM 527 N VAL A 36 0.824 1.562 3.193 1.00 0.00 N +ATOM 528 CA VAL A 36 0.900 2.631 2.210 1.00 0.00 C +ATOM 529 C VAL A 36 2.175 3.451 2.351 1.00 0.00 C +ATOM 530 O VAL A 36 2.623 3.738 3.458 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.334 3.544 2.293 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.590 2.739 1.994 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.420 4.209 3.659 1.00 0.00 C +ATOM 534 H VAL A 36 1.101 1.729 4.118 1.00 0.00 H +ATOM 535 HA VAL A 36 0.902 2.169 1.236 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.242 4.314 1.543 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.467 2.221 1.058 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.440 3.401 1.932 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.755 2.016 2.780 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.301 4.831 3.701 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.458 4.816 3.817 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.477 3.450 4.424 1.00 0.00 H +ATOM 543 N ARG A 37 2.760 3.811 1.214 1.00 0.00 N +ATOM 544 CA ARG A 37 3.987 4.585 1.185 1.00 0.00 C +ATOM 545 C ARG A 37 3.800 5.872 0.385 1.00 0.00 C +ATOM 546 O ARG A 37 3.231 5.855 -0.707 1.00 0.00 O +ATOM 547 CB ARG A 37 5.116 3.751 0.568 1.00 0.00 C +ATOM 548 CG ARG A 37 6.519 4.243 0.907 1.00 0.00 C +ATOM 549 CD ARG A 37 6.493 5.423 1.863 1.00 0.00 C +ATOM 550 NE ARG A 37 7.039 5.100 3.178 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.928 3.916 3.777 1.00 0.00 C +ATOM 552 NH1 ARG A 37 6.258 2.924 3.200 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.474 3.731 4.974 1.00 0.00 N +ATOM 554 H ARG A 37 2.358 3.546 0.374 1.00 0.00 H +ATOM 555 HA ARG A 37 4.236 4.829 2.200 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.023 2.733 0.912 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.006 3.765 -0.507 1.00 0.00 H +ATOM 558 HG2 ARG A 37 7.073 3.438 1.364 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.012 4.543 -0.007 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.077 6.225 1.434 1.00 0.00 H +ATOM 561 HD3 ARG A 37 5.477 5.755 1.980 1.00 0.00 H +ATOM 562 HE ARG A 37 7.521 5.809 3.643 1.00 0.00 H +ATOM 563 HH11 ARG A 37 5.827 3.060 2.316 1.00 0.00 H +ATOM 564 HH12 ARG A 37 6.192 2.035 3.653 1.00 0.00 H +ATOM 565 HH21 ARG A 37 7.965 4.477 5.419 1.00 0.00 H +ATOM 566 HH22 ARG A 37 7.404 2.842 5.427 1.00 0.00 H +ATOM 567 N ASP A 38 4.293 6.985 0.924 1.00 0.00 N +ATOM 568 CA ASP A 38 4.187 8.268 0.244 1.00 0.00 C +ATOM 569 C ASP A 38 4.815 8.181 -1.141 1.00 0.00 C +ATOM 570 O ASP A 38 5.930 7.683 -1.298 1.00 0.00 O +ATOM 571 CB ASP A 38 4.874 9.365 1.061 1.00 0.00 C +ATOM 572 CG ASP A 38 5.616 10.356 0.186 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.486 9.922 -0.598 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.329 11.567 0.287 1.00 0.00 O +ATOM 575 H ASP A 38 4.741 6.940 1.794 1.00 0.00 H +ATOM 576 HA ASP A 38 3.140 8.506 0.141 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.129 9.902 1.628 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.581 8.911 1.740 1.00 0.00 H +ATOM 579 N SER A 39 4.091 8.658 -2.145 1.00 0.00 N +ATOM 580 CA SER A 39 4.572 8.625 -3.519 1.00 0.00 C +ATOM 581 C SER A 39 5.843 9.450 -3.687 1.00 0.00 C +ATOM 582 O SER A 39 5.935 10.279 -4.592 1.00 0.00 O +ATOM 583 CB SER A 39 3.494 9.140 -4.471 1.00 0.00 C +ATOM 584 OG SER A 39 3.288 10.532 -4.303 1.00 0.00 O +ATOM 585 H SER A 39 3.206 9.035 -1.956 1.00 0.00 H +ATOM 586 HA SER A 39 4.793 7.598 -3.766 1.00 0.00 H +ATOM 587 HB2 SER A 39 3.799 8.956 -5.492 1.00 0.00 H +ATOM 588 HB3 SER A 39 2.565 8.625 -4.277 1.00 0.00 H +ATOM 589 HG SER A 39 3.184 10.730 -3.370 1.00 0.00 H +ATOM 590 N ARG A 40 6.827 9.218 -2.824 1.00 0.00 N +ATOM 591 CA ARG A 40 8.087 9.945 -2.911 1.00 0.00 C +ATOM 592 C ARG A 40 8.505 10.063 -4.370 1.00 0.00 C +ATOM 593 O ARG A 40 9.099 11.059 -4.785 1.00 0.00 O +ATOM 594 CB ARG A 40 9.175 9.232 -2.105 1.00 0.00 C +ATOM 595 CG ARG A 40 9.970 8.221 -2.916 1.00 0.00 C +ATOM 596 CD ARG A 40 11.457 8.539 -2.898 1.00 0.00 C +ATOM 597 NE ARG A 40 11.927 8.884 -1.559 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.960 10.126 -1.088 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.553 11.135 -1.846 1.00 0.00 N +ATOM 600 NH2 ARG A 40 12.401 10.361 0.140 1.00 0.00 N +ATOM 601 H ARG A 40 6.710 8.540 -2.128 1.00 0.00 H +ATOM 602 HA ARG A 40 7.932 10.934 -2.506 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.862 9.970 -1.717 1.00 0.00 H +ATOM 604 HB3 ARG A 40 8.715 8.714 -1.277 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.818 7.238 -2.496 1.00 0.00 H +ATOM 606 HG3 ARG A 40 9.620 8.237 -3.937 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.001 7.673 -3.248 1.00 0.00 H +ATOM 608 HD3 ARG A 40 11.642 9.372 -3.560 1.00 0.00 H +ATOM 609 HE ARG A 40 12.233 8.153 -0.983 1.00 0.00 H +ATOM 610 HH11 ARG A 40 11.220 10.963 -2.772 1.00 0.00 H +ATOM 611 HH12 ARG A 40 11.578 12.069 -1.490 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.709 9.601 0.713 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.425 11.295 0.492 1.00 0.00 H +ATOM 614 N THR A 41 8.170 9.037 -5.142 1.00 0.00 N +ATOM 615 CA THR A 41 8.479 9.000 -6.561 1.00 0.00 C +ATOM 616 C THR A 41 7.194 8.990 -7.385 1.00 0.00 C +ATOM 617 O THR A 41 7.055 9.747 -8.346 1.00 0.00 O +ATOM 618 CB THR A 41 9.327 7.768 -6.889 1.00 0.00 C +ATOM 619 OG1 THR A 41 10.559 8.152 -7.476 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.647 6.805 -7.839 1.00 0.00 C +ATOM 621 H THR A 41 7.692 8.288 -4.746 1.00 0.00 H +ATOM 622 HA THR A 41 9.039 9.886 -6.793 1.00 0.00 H +ATOM 623 HB THR A 41 9.539 7.236 -5.973 1.00 0.00 H +ATOM 624 HG1 THR A 41 11.267 8.034 -6.840 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.038 6.114 -7.274 1.00 0.00 H +ATOM 626 HG22 THR A 41 9.396 6.257 -8.391 1.00 0.00 H +ATOM 627 HG23 THR A 41 8.023 7.356 -8.526 1.00 0.00 H +ATOM 628 N PRO A 42 6.233 8.130 -7.009 1.00 0.00 N +ATOM 629 CA PRO A 42 4.946 8.019 -7.707 1.00 0.00 C +ATOM 630 C PRO A 42 4.171 9.329 -7.711 1.00 0.00 C +ATOM 631 O PRO A 42 4.755 10.411 -7.739 1.00 0.00 O +ATOM 632 CB PRO A 42 4.189 6.953 -6.906 1.00 0.00 C +ATOM 633 CG PRO A 42 5.243 6.200 -6.171 1.00 0.00 C +ATOM 634 CD PRO A 42 6.323 7.199 -5.875 1.00 0.00 C +ATOM 635 HA PRO A 42 5.072 7.680 -8.723 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.499 7.434 -6.226 1.00 0.00 H +ATOM 637 HB3 PRO A 42 3.645 6.309 -7.582 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.838 5.800 -5.253 1.00 0.00 H +ATOM 639 HG3 PRO A 42 5.628 5.406 -6.791 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.122 7.706 -4.942 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.288 6.717 -5.846 1.00 0.00 H +ATOM 642 N GLY A 43 2.851 9.216 -7.691 1.00 0.00 N +ATOM 643 CA GLY A 43 2.002 10.392 -7.701 1.00 0.00 C +ATOM 644 C GLY A 43 1.841 11.018 -6.328 1.00 0.00 C +ATOM 645 O GLY A 43 2.307 12.134 -6.094 1.00 0.00 O +ATOM 646 H GLY A 43 2.450 8.324 -7.675 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.432 11.124 -8.366 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.027 10.115 -8.072 1.00 0.00 H +ATOM 649 N THR A 44 1.173 10.310 -5.421 1.00 0.00 N +ATOM 650 CA THR A 44 0.955 10.824 -4.077 1.00 0.00 C +ATOM 651 C THR A 44 1.251 9.769 -3.008 1.00 0.00 C +ATOM 652 O THR A 44 2.233 9.887 -2.276 1.00 0.00 O +ATOM 653 CB THR A 44 -0.477 11.354 -3.938 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.473 12.673 -3.422 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.358 10.517 -3.036 1.00 0.00 C +ATOM 656 H THR A 44 0.821 9.434 -5.660 1.00 0.00 H +ATOM 657 HA THR A 44 1.637 11.642 -3.939 1.00 0.00 H +ATOM 658 HB THR A 44 -0.934 11.376 -4.917 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.779 13.282 -4.097 1.00 0.00 H +ATOM 660 HG21 THR A 44 -1.790 9.709 -3.608 1.00 0.00 H +ATOM 661 HG22 THR A 44 -2.147 11.133 -2.634 1.00 0.00 H +ATOM 662 HG23 THR A 44 -0.769 10.114 -2.228 1.00 0.00 H +ATOM 663 N TYR A 45 0.403 8.747 -2.910 1.00 0.00 N +ATOM 664 CA TYR A 45 0.594 7.691 -1.915 1.00 0.00 C +ATOM 665 C TYR A 45 0.411 6.304 -2.526 1.00 0.00 C +ATOM 666 O TYR A 45 -0.449 6.102 -3.383 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.375 7.875 -0.746 1.00 0.00 C +ATOM 668 CG TYR A 45 -0.098 9.107 0.085 1.00 0.00 C +ATOM 669 CD1 TYR A 45 0.939 9.125 1.011 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.874 10.251 -0.054 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.195 10.250 1.772 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.623 11.379 0.704 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.412 11.373 1.615 1.00 0.00 C +ATOM 674 OH TYR A 45 0.664 12.495 2.371 1.00 0.00 O +ATOM 675 H TYR A 45 -0.365 8.701 -3.513 1.00 0.00 H +ATOM 676 HA TYR A 45 1.605 7.772 -1.544 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.381 7.951 -1.128 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.305 7.013 -0.095 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.551 8.243 1.131 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.683 10.253 -0.768 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.005 10.245 2.486 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.237 12.259 0.581 1.00 0.00 H +ATOM 683 HH TYR A 45 1.324 13.036 1.933 1.00 0.00 H +ATOM 684 N THR A 46 1.215 5.349 -2.066 1.00 0.00 N +ATOM 685 CA THR A 46 1.131 3.976 -2.555 1.00 0.00 C +ATOM 686 C THR A 46 0.672 3.041 -1.439 1.00 0.00 C +ATOM 687 O THR A 46 1.042 3.226 -0.280 1.00 0.00 O +ATOM 688 CB THR A 46 2.487 3.520 -3.095 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.319 2.628 -4.183 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.337 2.823 -2.057 1.00 0.00 C +ATOM 691 H THR A 46 1.874 5.570 -1.374 1.00 0.00 H +ATOM 692 HA THR A 46 0.406 3.950 -3.352 1.00 0.00 H +ATOM 693 HB THR A 46 3.032 4.385 -3.445 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.420 2.694 -4.516 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.866 1.895 -1.773 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.436 3.458 -1.189 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.315 2.621 -2.468 1.00 0.00 H +ATOM 698 N VAL A 47 -0.146 2.045 -1.784 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.655 1.108 -0.793 1.00 0.00 C +ATOM 700 C VAL A 47 -0.256 -0.340 -1.094 1.00 0.00 C +ATOM 701 O VAL A 47 -0.619 -0.892 -2.134 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.192 1.179 -0.689 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.699 0.217 0.374 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.654 2.600 -0.395 1.00 0.00 C +ATOM 705 H VAL A 47 -0.421 1.950 -2.715 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.243 1.391 0.158 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.609 0.879 -1.640 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.803 -0.769 -0.052 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.658 0.556 0.737 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -1.997 0.183 1.194 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.140 2.630 0.569 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.351 2.913 -1.154 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.803 3.265 -0.390 1.00 0.00 H +ATOM 714 N SER A 48 0.464 -0.954 -0.153 1.00 0.00 N +ATOM 715 CA SER A 48 0.886 -2.348 -0.283 1.00 0.00 C +ATOM 716 C SER A 48 -0.128 -3.253 0.415 1.00 0.00 C +ATOM 717 O SER A 48 -0.328 -3.141 1.626 1.00 0.00 O +ATOM 718 CB SER A 48 2.288 -2.553 0.321 1.00 0.00 C +ATOM 719 OG SER A 48 2.926 -3.680 -0.249 1.00 0.00 O +ATOM 720 H SER A 48 0.698 -0.463 0.662 1.00 0.00 H +ATOM 721 HA SER A 48 0.911 -2.594 -1.333 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.898 -1.677 0.130 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.207 -2.705 1.392 1.00 0.00 H +ATOM 724 HG SER A 48 3.797 -3.428 -0.567 1.00 0.00 H +ATOM 725 N VAL A 49 -0.789 -4.128 -0.350 1.00 0.00 N +ATOM 726 CA VAL A 49 -1.800 -5.018 0.212 1.00 0.00 C +ATOM 727 C VAL A 49 -1.477 -6.490 -0.003 1.00 0.00 C +ATOM 728 O VAL A 49 -0.888 -6.877 -1.013 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.191 -4.733 -0.370 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.273 -5.058 0.649 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.284 -3.286 -0.827 1.00 0.00 C +ATOM 732 H VAL A 49 -0.610 -4.160 -1.308 1.00 0.00 H +ATOM 733 HA VAL A 49 -1.840 -4.832 1.264 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.334 -5.371 -1.226 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.728 -6.008 0.400 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.026 -4.285 0.634 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.835 -5.117 1.634 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.305 -2.944 -0.731 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.973 -3.214 -1.859 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.641 -2.673 -0.214 1.00 0.00 H +ATOM 741 N PHE A 50 -1.892 -7.305 0.963 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.677 -8.745 0.909 1.00 0.00 C +ATOM 743 C PHE A 50 -2.992 -9.490 1.100 1.00 0.00 C +ATOM 744 O PHE A 50 -3.601 -9.428 2.173 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.671 -9.177 1.975 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.525 -10.666 2.090 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.525 -11.428 2.673 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.607 -11.306 1.613 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.398 -12.799 2.780 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.741 -12.677 1.718 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.263 -13.425 2.301 1.00 0.00 C +ATOM 752 H PHE A 50 -2.371 -6.925 1.729 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.280 -8.982 -0.067 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.297 -8.767 1.733 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.988 -8.797 2.935 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.413 -10.939 3.046 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.393 -10.723 1.157 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.184 -13.380 3.237 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.629 -13.163 1.342 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.161 -14.497 2.384 1.00 0.00 H +ATOM 761 N THR A 51 -3.428 -10.188 0.056 1.00 0.00 N +ATOM 762 CA THR A 51 -4.670 -10.942 0.101 1.00 0.00 C +ATOM 763 C THR A 51 -4.426 -12.381 0.542 1.00 0.00 C +ATOM 764 O THR A 51 -3.445 -13.006 0.140 1.00 0.00 O +ATOM 765 CB THR A 51 -5.350 -10.926 -1.268 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.745 -10.734 -1.132 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.135 -12.200 -2.057 1.00 0.00 C +ATOM 768 H THR A 51 -2.902 -10.192 -0.766 1.00 0.00 H +ATOM 769 HA THR A 51 -5.316 -10.462 0.815 1.00 0.00 H +ATOM 770 HB THR A 51 -4.950 -10.106 -1.848 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.136 -11.510 -0.722 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.959 -12.876 -1.879 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.212 -12.666 -1.746 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.084 -11.966 -3.111 1.00 0.00 H +ATOM 775 N LYS A 52 -5.326 -12.902 1.371 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.210 -14.269 1.864 1.00 0.00 C +ATOM 777 C LYS A 52 -5.803 -15.257 0.865 1.00 0.00 C +ATOM 778 O LYS A 52 -7.009 -15.256 0.616 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.913 -14.408 3.215 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.565 -15.692 3.953 1.00 0.00 C +ATOM 781 CD LYS A 52 -6.778 -16.274 4.660 1.00 0.00 C +ATOM 782 CE LYS A 52 -7.071 -17.689 4.190 1.00 0.00 C +ATOM 783 NZ LYS A 52 -6.803 -18.695 5.255 1.00 0.00 N +ATOM 784 H LYS A 52 -6.088 -12.353 1.656 1.00 0.00 H +ATOM 785 HA LYS A 52 -4.160 -14.488 1.989 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.636 -13.573 3.841 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.982 -14.389 3.056 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.194 -16.414 3.242 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -4.801 -15.478 4.684 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -6.588 -16.291 5.724 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -7.636 -15.650 4.455 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -8.111 -17.752 3.903 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -6.448 -17.907 3.335 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.828 -18.592 5.607 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -6.922 -19.656 4.876 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.463 -18.562 6.047 1.00 0.00 H +ATOM 797 N ALA A 53 -4.946 -16.096 0.290 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.383 -17.085 -0.683 1.00 0.00 C +ATOM 799 C ALA A 53 -5.862 -18.360 0.000 1.00 0.00 C +ATOM 800 O ALA A 53 -5.416 -18.697 1.097 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.256 -17.398 -1.656 1.00 0.00 C +ATOM 802 H ALA A 53 -4.001 -16.046 0.526 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.197 -16.658 -1.241 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.448 -17.882 -1.128 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.898 -16.481 -2.100 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.622 -18.054 -2.432 1.00 0.00 H +ATOM 807 N ILE A 54 -6.775 -19.069 -0.658 1.00 0.00 N +ATOM 808 CA ILE A 54 -7.316 -20.309 -0.117 1.00 0.00 C +ATOM 809 C ILE A 54 -6.198 -21.282 0.246 1.00 0.00 C +ATOM 810 O ILE A 54 -5.710 -21.288 1.376 1.00 0.00 O +ATOM 811 CB ILE A 54 -8.265 -20.992 -1.119 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.407 -22.479 -0.788 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.758 -20.806 -2.540 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.822 -22.999 -0.937 1.00 0.00 C +ATOM 815 H ILE A 54 -7.091 -18.749 -1.529 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.877 -20.069 0.775 1.00 0.00 H +ATOM 817 HB ILE A 54 -9.232 -20.519 -1.045 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.774 -23.050 -1.450 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.098 -22.646 0.233 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.351 -20.053 -3.039 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.836 -21.741 -3.077 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -6.725 -20.492 -2.516 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -10.502 -22.167 -1.040 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -10.086 -23.575 -0.063 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.885 -23.625 -1.814 1.00 0.00 H +ATOM 826 N ILE A 55 -5.799 -22.100 -0.721 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.742 -23.074 -0.509 1.00 0.00 C +ATOM 828 C ILE A 55 -3.741 -23.061 -1.661 1.00 0.00 C +ATOM 829 O ILE A 55 -2.848 -22.214 -1.711 1.00 0.00 O +ATOM 830 CB ILE A 55 -5.312 -24.496 -0.340 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.199 -25.538 -0.466 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -6.409 -24.754 -1.363 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -2.820 -24.990 -0.166 1.00 0.00 C +ATOM 834 H ILE A 55 -6.224 -22.046 -1.596 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.230 -22.806 0.397 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.751 -24.567 0.643 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -4.392 -26.345 0.225 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -4.191 -25.928 -1.473 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -6.274 -25.734 -1.795 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -6.359 -24.007 -2.141 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -7.373 -24.704 -0.878 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -2.911 -24.013 0.282 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -2.256 -24.914 -1.084 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.310 -25.654 0.516 1.00 0.00 H +ATOM 845 N SER A 56 -3.894 -24.003 -2.581 1.00 0.00 N +ATOM 846 CA SER A 56 -3.004 -24.102 -3.733 1.00 0.00 C +ATOM 847 C SER A 56 -2.911 -22.768 -4.465 1.00 0.00 C +ATOM 848 O SER A 56 -1.903 -22.468 -5.107 1.00 0.00 O +ATOM 849 CB SER A 56 -3.493 -25.189 -4.691 1.00 0.00 C +ATOM 850 OG SER A 56 -2.722 -25.206 -5.879 1.00 0.00 O +ATOM 851 H SER A 56 -4.623 -24.649 -2.486 1.00 0.00 H +ATOM 852 HA SER A 56 -2.023 -24.368 -3.370 1.00 0.00 H +ATOM 853 HB2 SER A 56 -3.411 -26.153 -4.210 1.00 0.00 H +ATOM 854 HB3 SER A 56 -4.526 -25.001 -4.947 1.00 0.00 H +ATOM 855 HG SER A 56 -2.780 -24.351 -6.311 1.00 0.00 H +ATOM 856 N GLU A 57 -3.967 -21.967 -4.364 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.005 -20.665 -5.019 1.00 0.00 C +ATOM 858 C GLU A 57 -2.906 -19.753 -4.480 1.00 0.00 C +ATOM 859 O GLU A 57 -2.579 -18.734 -5.087 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.372 -20.008 -4.816 1.00 0.00 C +ATOM 861 CG GLU A 57 -5.449 -18.588 -5.353 1.00 0.00 C +ATOM 862 CD GLU A 57 -6.867 -18.170 -5.693 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -7.611 -19.000 -6.256 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.232 -17.013 -5.398 1.00 0.00 O +ATOM 865 H GLU A 57 -4.741 -22.261 -3.839 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.842 -20.820 -6.074 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -6.121 -20.601 -5.321 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -5.595 -19.984 -3.761 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -5.062 -17.913 -4.604 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -4.844 -18.520 -6.245 1.00 0.00 H +ATOM 871 N ASN A 58 -2.342 -20.126 -3.336 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.279 -19.342 -2.716 1.00 0.00 C +ATOM 873 C ASN A 58 -1.734 -17.905 -2.479 1.00 0.00 C +ATOM 874 O ASN A 58 -2.318 -17.274 -3.359 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.028 -19.355 -3.595 1.00 0.00 C +ATOM 876 CG ASN A 58 -0.245 -20.098 -4.899 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -0.709 -19.525 -5.884 1.00 0.00 O +ATOM 878 ND2 ASN A 58 0.092 -21.382 -4.911 1.00 0.00 N +ATOM 879 H ASN A 58 -2.646 -20.949 -2.899 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.046 -19.796 -1.764 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.253 -18.338 -3.824 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.777 -19.835 -3.058 1.00 0.00 H +ATOM 883 HD21 ASN A 58 0.455 -21.773 -4.089 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -0.037 -21.887 -5.741 1.00 0.00 H +ATOM 885 N PRO A 59 -1.468 -17.373 -1.277 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.849 -16.003 -0.916 1.00 0.00 C +ATOM 887 C PRO A 59 -1.383 -14.982 -1.946 1.00 0.00 C +ATOM 888 O PRO A 59 -0.218 -14.973 -2.344 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.137 -15.779 0.420 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.969 -17.143 0.995 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.776 -18.066 -0.177 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.916 -15.913 -0.778 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.183 -15.301 0.246 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.747 -15.155 1.056 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -0.102 -17.167 1.637 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.856 -17.420 1.546 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.275 -18.181 -0.397 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.230 -19.026 0.020 1.00 0.00 H +ATOM 899 N CYS A 60 -2.301 -14.122 -2.378 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.981 -13.098 -3.363 1.00 0.00 C +ATOM 901 C CYS A 60 -1.920 -11.716 -2.715 1.00 0.00 C +ATOM 902 O CYS A 60 -2.928 -11.200 -2.235 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.017 -13.100 -4.488 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.364 -12.589 -6.095 1.00 0.00 S +ATOM 905 H CYS A 60 -3.214 -14.178 -2.024 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.011 -13.329 -3.779 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.414 -14.098 -4.598 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.820 -12.425 -4.229 1.00 0.00 H +ATOM 909 HG CYS A 60 -1.426 -12.411 -5.991 1.00 0.00 H +ATOM 910 N ILE A 61 -0.730 -11.126 -2.713 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.528 -9.805 -2.132 1.00 0.00 C +ATOM 912 C ILE A 61 -0.252 -8.775 -3.221 1.00 0.00 C +ATOM 913 O ILE A 61 0.503 -9.040 -4.156 1.00 0.00 O +ATOM 914 CB ILE A 61 0.633 -9.817 -1.120 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.499 -8.568 -1.276 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.473 -11.073 -1.297 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.536 -8.425 -0.186 1.00 0.00 C +ATOM 918 H ILE A 61 0.034 -11.591 -3.115 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.434 -9.529 -1.610 1.00 0.00 H +ATOM 920 HB ILE A 61 0.213 -9.833 -0.126 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.016 -8.610 -2.224 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.867 -7.694 -1.254 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.007 -11.281 -0.382 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.179 -10.924 -2.100 1.00 0.00 H +ATOM 925 HG23 ILE A 61 0.828 -11.906 -1.534 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.524 -8.487 -0.617 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.409 -9.219 0.540 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.417 -7.469 0.303 1.00 0.00 H +ATOM 929 N LYS A 62 -0.873 -7.602 -3.108 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.690 -6.553 -4.107 1.00 0.00 C +ATOM 931 C LYS A 62 -0.671 -5.161 -3.481 1.00 0.00 C +ATOM 932 O LYS A 62 -1.305 -4.913 -2.454 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.795 -6.630 -5.161 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.872 -7.977 -5.864 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.634 -7.876 -7.175 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.986 -7.209 -6.983 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.852 -5.760 -6.670 1.00 0.00 N +ATOM 938 H LYS A 62 -1.471 -7.444 -2.346 1.00 0.00 H +ATOM 939 HA LYS A 62 0.260 -6.726 -4.589 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.745 -6.444 -4.682 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.620 -5.869 -5.906 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.870 -8.322 -6.068 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.374 -8.681 -5.218 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.053 -7.295 -7.875 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.786 -8.871 -7.568 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.560 -7.319 -7.892 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.502 -7.699 -6.170 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -2.922 -5.411 -6.981 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.940 -5.606 -5.646 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.594 -5.218 -7.157 1.00 0.00 H +ATOM 951 N HIS A 63 0.057 -4.254 -4.124 1.00 0.00 N +ATOM 952 CA HIS A 63 0.165 -2.874 -3.666 1.00 0.00 C +ATOM 953 C HIS A 63 -0.358 -1.919 -4.736 1.00 0.00 C +ATOM 954 O HIS A 63 0.023 -2.019 -5.901 1.00 0.00 O +ATOM 955 CB HIS A 63 1.619 -2.537 -3.334 1.00 0.00 C +ATOM 956 CG HIS A 63 2.376 -3.683 -2.738 1.00 0.00 C +ATOM 957 ND1 HIS A 63 1.781 -4.740 -2.088 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.710 -3.929 -2.709 1.00 0.00 C +ATOM 959 CE1 HIS A 63 2.749 -5.576 -1.690 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.938 -5.130 -2.043 1.00 0.00 N +ATOM 961 H HIS A 63 0.527 -4.518 -4.940 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.437 -2.769 -2.775 1.00 0.00 H +ATOM 963 HB2 HIS A 63 2.128 -2.238 -4.238 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.641 -1.720 -2.628 1.00 0.00 H +ATOM 965 HD1 HIS A 63 0.820 -4.859 -1.939 1.00 0.00 H +ATOM 966 HD2 HIS A 63 4.480 -3.300 -3.131 1.00 0.00 H +ATOM 967 HE1 HIS A 63 2.577 -6.495 -1.151 1.00 0.00 H +ATOM 968 N TYR A 64 -1.226 -0.992 -4.342 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.778 -0.030 -5.290 1.00 0.00 C +ATOM 970 C TYR A 64 -1.488 1.397 -4.854 1.00 0.00 C +ATOM 971 O TYR A 64 -1.609 1.743 -3.678 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.288 -0.226 -5.447 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.870 -1.254 -4.509 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.785 -2.610 -4.796 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.504 -0.869 -3.337 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.317 -3.554 -3.939 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.037 -1.804 -2.476 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.941 -3.145 -2.778 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.472 -4.081 -1.920 1.00 0.00 O +ATOM 980 H TYR A 64 -1.496 -0.950 -3.401 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.306 -0.201 -6.245 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.786 0.712 -5.259 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.499 -0.543 -6.459 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.295 -2.926 -5.705 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.581 0.182 -3.101 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.242 -4.605 -4.176 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.522 -1.481 -1.570 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.380 -4.267 -2.173 1.00 0.00 H +ATOM 989 N HIS A 65 -1.102 2.224 -5.818 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.797 3.614 -5.556 1.00 0.00 C +ATOM 991 C HIS A 65 -2.057 4.465 -5.649 1.00 0.00 C +ATOM 992 O HIS A 65 -2.659 4.573 -6.717 1.00 0.00 O +ATOM 993 CB HIS A 65 0.237 4.119 -6.558 1.00 0.00 C +ATOM 994 CG HIS A 65 0.507 5.577 -6.421 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.263 6.506 -7.404 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.994 6.263 -5.365 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.602 7.708 -6.923 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.055 7.616 -5.686 1.00 0.00 N +ATOM 999 H HIS A 65 -1.023 1.888 -6.730 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.393 3.688 -4.561 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.166 3.590 -6.409 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.121 3.937 -7.561 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 -0.095 6.322 -8.298 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.285 5.834 -4.420 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.517 8.633 -7.474 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.454 5.073 -4.537 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.646 5.909 -4.538 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.507 7.022 -5.561 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.557 7.804 -5.523 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.951 6.520 -3.156 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.189 5.405 -2.138 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -5.159 7.443 -3.248 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.994 4.015 -2.708 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.939 4.960 -3.709 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.482 5.286 -4.823 1.00 0.00 H +ATOM 1016 HB ILE A 66 -3.104 7.114 -2.844 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -3.502 5.523 -1.315 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.202 5.473 -1.767 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.830 8.473 -3.255 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.805 7.281 -2.399 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.704 7.235 -4.156 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.965 3.716 -2.578 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.238 4.017 -3.759 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.639 3.318 -2.189 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.455 7.075 -6.480 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.442 8.079 -7.526 1.00 0.00 C +ATOM 1027 C LYS A 67 -5.090 9.365 -7.043 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.229 9.365 -6.572 1.00 0.00 O +ATOM 1029 CB LYS A 67 -5.175 7.567 -8.767 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.884 6.111 -9.088 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.353 5.745 -10.487 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.609 4.532 -11.023 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.315 4.657 -12.477 1.00 0.00 N +ATOM 1034 H LYS A 67 -5.180 6.416 -6.458 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.413 8.281 -7.782 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -6.240 7.674 -8.613 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.882 8.167 -9.616 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.820 5.943 -9.022 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -5.395 5.484 -8.371 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -6.409 5.520 -10.454 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.179 6.581 -11.145 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.678 4.429 -10.485 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -5.217 3.653 -10.862 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -3.315 4.903 -12.620 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.906 5.404 -12.898 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.514 3.760 -12.961 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.354 10.459 -7.175 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.846 11.763 -6.772 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.159 12.593 -8.005 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.516 12.440 -9.044 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.820 12.485 -5.900 1.00 0.00 C +ATOM 1052 CG GLU A 68 -4.281 13.858 -5.438 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.218 14.925 -5.629 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.019 14.577 -5.615 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -3.586 16.107 -5.795 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.459 10.388 -7.566 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.752 11.616 -6.207 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.619 11.883 -5.026 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -2.905 12.605 -6.462 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -5.156 14.139 -6.002 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.531 13.806 -4.388 1.00 0.00 H +ATOM 1062 N THR A 69 -6.146 13.467 -7.895 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.527 14.303 -9.013 1.00 0.00 C +ATOM 1064 C THR A 69 -6.704 15.752 -8.572 1.00 0.00 C +ATOM 1065 O THR A 69 -6.571 16.072 -7.392 1.00 0.00 O +ATOM 1066 CB THR A 69 -7.811 13.777 -9.656 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -8.916 14.599 -9.330 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.152 12.365 -9.236 1.00 0.00 C +ATOM 1069 H THR A 69 -6.626 13.548 -7.051 1.00 0.00 H +ATOM 1070 HA THR A 69 -5.732 14.252 -9.732 1.00 0.00 H +ATOM 1071 HB THR A 69 -7.691 13.780 -10.730 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -8.665 15.520 -9.407 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.803 12.194 -8.225 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.674 11.665 -9.906 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.222 12.226 -9.274 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.012 16.622 -9.527 1.00 0.00 N +ATOM 1077 CA ASN A 70 -7.215 18.033 -9.230 1.00 0.00 C +ATOM 1078 C ASN A 70 -8.700 18.329 -9.107 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.108 19.252 -8.401 1.00 0.00 O +ATOM 1080 CB ASN A 70 -6.591 18.906 -10.321 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.427 20.132 -10.628 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.098 21.242 -10.209 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -8.515 19.939 -11.363 1.00 0.00 N +ATOM 1084 H ASN A 70 -7.109 16.307 -10.450 1.00 0.00 H +ATOM 1085 HA ASN A 70 -6.737 18.246 -8.288 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -5.613 19.231 -9.999 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -6.494 18.323 -11.226 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -8.716 19.027 -11.662 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -9.075 20.715 -11.576 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.503 17.526 -9.794 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.952 17.675 -9.767 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.357 18.930 -9.013 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.166 20.049 -9.490 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.591 16.460 -9.099 1.00 0.00 C +ATOM 1095 CG ASP A 71 -11.398 15.190 -9.905 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -10.470 15.155 -10.742 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.175 14.234 -9.705 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.109 16.808 -10.328 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.303 17.745 -10.785 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.145 16.321 -8.121 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -12.650 16.635 -8.984 1.00 0.00 H +ATOM 1102 N SER A 72 -11.918 18.728 -7.830 1.00 0.00 N +ATOM 1103 CA SER A 72 -12.354 19.831 -6.995 1.00 0.00 C +ATOM 1104 C SER A 72 -13.109 19.328 -5.770 1.00 0.00 C +ATOM 1105 O SER A 72 -14.322 19.127 -5.819 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.241 20.784 -7.798 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.759 21.815 -6.976 1.00 0.00 O +ATOM 1108 H SER A 72 -12.040 17.810 -7.509 1.00 0.00 H +ATOM 1109 HA SER A 72 -11.476 20.365 -6.668 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -12.662 21.230 -8.592 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.067 20.230 -8.224 1.00 0.00 H +ATOM 1112 HG SER A 72 -14.331 21.434 -6.306 1.00 0.00 H +ATOM 1113 N PRO A 73 -12.398 19.095 -4.657 1.00 0.00 N +ATOM 1114 CA PRO A 73 -10.969 19.309 -4.528 1.00 0.00 C +ATOM 1115 C PRO A 73 -10.147 18.010 -4.466 1.00 0.00 C +ATOM 1116 O PRO A 73 -9.463 17.638 -5.419 1.00 0.00 O +ATOM 1117 CB PRO A 73 -10.925 20.003 -3.169 1.00 0.00 C +ATOM 1118 CG PRO A 73 -12.081 19.413 -2.393 1.00 0.00 C +ATOM 1119 CD PRO A 73 -12.931 18.634 -3.383 1.00 0.00 C +ATOM 1120 HA PRO A 73 -10.579 19.967 -5.289 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -9.979 19.798 -2.687 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -11.045 21.067 -3.301 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -11.707 18.755 -1.626 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -12.663 20.207 -1.950 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -12.785 17.573 -3.262 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -13.974 18.893 -3.280 1.00 0.00 H +ATOM 1127 N LYS A 74 -10.196 17.370 -3.298 1.00 0.00 N +ATOM 1128 CA LYS A 74 -9.442 16.141 -3.002 1.00 0.00 C +ATOM 1129 C LYS A 74 -9.872 14.929 -3.782 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.926 14.347 -3.528 1.00 0.00 O +ATOM 1131 CB LYS A 74 -9.602 15.812 -1.534 1.00 0.00 C +ATOM 1132 CG LYS A 74 -11.021 15.392 -1.204 1.00 0.00 C +ATOM 1133 CD LYS A 74 -12.039 16.131 -2.053 1.00 0.00 C +ATOM 1134 CE LYS A 74 -13.425 15.524 -1.912 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -14.496 16.553 -2.033 1.00 0.00 N +ATOM 1136 H LYS A 74 -10.736 17.760 -2.583 1.00 0.00 H +ATOM 1137 HA LYS A 74 -8.414 16.314 -3.221 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -8.937 15.001 -1.277 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -9.355 16.681 -0.942 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -11.126 14.332 -1.394 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -11.212 15.602 -0.167 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -12.076 17.161 -1.738 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -11.736 16.076 -3.090 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -13.561 14.785 -2.687 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -13.500 15.050 -0.945 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -14.419 17.044 -2.948 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -14.407 17.252 -1.269 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.432 16.103 -1.969 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.027 14.525 -4.714 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.313 13.352 -5.495 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.432 12.140 -5.166 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.453 11.900 -5.868 1.00 0.00 O +ATOM 1153 CB ARG A 75 -9.223 13.663 -6.984 1.00 0.00 C +ATOM 1154 CG ARG A 75 -10.324 14.575 -7.489 1.00 0.00 C +ATOM 1155 CD ARG A 75 -11.276 14.997 -6.379 1.00 0.00 C +ATOM 1156 NE ARG A 75 -12.644 14.555 -6.635 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -13.701 14.998 -5.961 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -13.546 15.891 -4.994 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -14.913 14.546 -6.253 1.00 0.00 N +ATOM 1160 H ARG A 75 -8.188 15.011 -4.854 1.00 0.00 H +ATOM 1161 HA ARG A 75 -10.320 13.091 -5.261 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.273 14.134 -7.185 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -9.277 12.736 -7.532 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.873 15.458 -7.914 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -10.883 14.054 -8.250 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -10.942 14.571 -5.449 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -11.265 16.075 -6.306 1.00 0.00 H +ATOM 1168 HE ARG A 75 -12.781 13.893 -7.346 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -12.633 16.233 -4.772 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -14.341 16.223 -4.488 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -15.032 13.871 -6.981 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -15.706 14.879 -5.744 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.779 11.337 -4.152 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.979 10.150 -3.874 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.645 8.936 -4.465 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.804 8.647 -4.175 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.793 9.935 -2.388 1.00 0.00 C +ATOM 1178 CG TYR A 76 -7.195 11.124 -1.730 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.643 12.384 -2.060 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.191 10.993 -0.792 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -7.119 13.500 -1.476 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.646 12.102 -0.187 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.114 13.364 -0.529 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.577 14.481 0.068 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.582 11.521 -3.617 1.00 0.00 H +ATOM 1186 HA TYR A 76 -7.015 10.281 -4.334 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.752 9.742 -1.929 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -7.138 9.094 -2.224 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -8.420 12.483 -2.802 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.834 10.003 -0.540 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -7.503 14.469 -1.759 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.861 11.976 0.545 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.237 14.249 0.936 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.915 8.226 -5.298 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.469 7.047 -5.924 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.408 6.087 -6.415 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.453 6.483 -7.075 1.00 0.00 O +ATOM 1198 CB TYR A 77 -9.334 7.456 -7.110 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.529 7.924 -8.307 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.865 9.152 -8.299 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.426 7.134 -9.444 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.130 9.570 -9.393 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.692 7.547 -10.539 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.046 8.764 -10.507 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.313 9.178 -11.596 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.994 8.508 -5.497 1.00 0.00 H +ATOM 1207 HA TYR A 77 -9.090 6.545 -5.199 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.923 6.606 -7.417 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.990 8.258 -6.810 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.929 9.786 -7.425 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.932 6.181 -9.466 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.622 10.521 -9.368 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.626 6.917 -11.414 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.674 8.501 -11.829 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.638 4.810 -6.171 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.755 3.783 -6.672 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.603 2.888 -7.561 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.641 1.665 -7.440 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.112 2.996 -5.511 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.571 3.581 -4.181 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.440 1.512 -5.589 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.458 4.550 -5.700 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.979 4.251 -7.262 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.038 3.111 -5.576 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -6.672 2.789 -3.455 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -7.528 4.070 -4.318 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.848 4.302 -3.833 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -5.965 0.996 -4.766 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.071 1.113 -6.522 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.508 1.376 -5.533 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.293 3.576 -8.463 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.191 2.978 -9.433 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.888 4.099 -10.195 1.00 0.00 C +ATOM 1234 O ALA A 79 -10.430 5.013 -9.577 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.213 2.083 -8.746 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.196 4.552 -8.466 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.607 2.382 -10.120 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.756 1.138 -8.498 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -11.049 1.917 -9.410 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.562 2.561 -7.842 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.886 4.047 -11.516 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.539 5.093 -12.298 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.025 5.125 -11.997 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.862 5.089 -12.899 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.299 4.886 -13.794 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.858 4.552 -14.138 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.145 5.694 -14.835 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -8.449 5.949 -16.019 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.281 6.332 -14.198 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.447 3.305 -11.973 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.123 6.044 -11.993 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.926 4.077 -14.138 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.572 5.790 -14.318 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.327 4.321 -13.226 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.847 3.689 -14.788 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.336 5.205 -10.713 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.712 5.257 -10.262 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.791 5.150 -8.737 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.550 4.356 -8.190 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.527 4.149 -10.926 1.00 0.00 C +ATOM 1261 CG LYS A 81 -16.023 4.325 -10.756 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.362 4.620 -9.311 1.00 0.00 C +ATOM 1263 CE LYS A 81 -16.049 6.057 -8.944 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.665 6.176 -7.511 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.617 5.238 -10.051 1.00 0.00 H +ATOM 1266 HA LYS A 81 -14.112 6.215 -10.560 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.303 4.134 -11.982 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.246 3.201 -10.491 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -16.353 5.148 -11.373 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.523 3.417 -11.060 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -17.412 4.435 -9.148 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.773 3.967 -8.681 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.223 6.403 -9.556 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -16.918 6.667 -9.132 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.948 6.921 -7.392 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.276 5.276 -7.167 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.500 6.421 -6.938 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.995 5.963 -8.064 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.952 5.988 -6.600 1.00 0.00 C +ATOM 1280 C TYR A 82 -12.063 7.118 -6.096 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.964 6.880 -5.599 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.449 4.649 -6.065 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.979 3.487 -6.855 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.569 3.283 -8.162 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.914 2.617 -6.313 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.074 2.250 -8.912 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.422 1.572 -7.055 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.001 1.394 -8.356 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.509 0.356 -9.102 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.421 6.560 -8.566 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.957 6.152 -6.242 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.370 4.626 -6.114 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.765 4.531 -5.039 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.845 3.957 -8.595 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.240 2.765 -5.296 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.743 2.114 -9.928 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -15.148 0.902 -6.619 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.935 0.706 -9.889 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.553 8.350 -6.218 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.807 9.514 -5.771 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.364 10.032 -4.458 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.540 10.384 -4.365 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.844 10.644 -6.812 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.173 11.895 -6.254 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.181 10.188 -8.109 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.437 8.476 -6.609 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.780 9.219 -5.627 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.877 10.879 -7.023 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.104 11.803 -6.365 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -11.414 12.010 -5.202 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -11.513 12.766 -6.793 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.167 9.869 -7.906 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.165 11.008 -8.813 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.737 9.361 -8.535 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.517 10.066 -3.441 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.938 10.531 -2.130 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.944 11.520 -1.533 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.828 11.674 -2.033 1.00 0.00 O +ATOM 1319 CB PHE A 84 -12.135 9.346 -1.183 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.614 8.101 -1.876 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.754 7.357 -2.669 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.925 7.674 -1.733 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.191 6.213 -3.305 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.369 6.530 -2.369 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.501 5.798 -3.156 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.597 9.764 -3.573 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.884 11.033 -2.256 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.195 9.118 -0.703 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.865 9.613 -0.435 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.731 7.681 -2.785 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.604 8.246 -1.117 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.510 5.643 -3.920 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.392 6.207 -2.249 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.845 4.903 -3.653 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.392 12.192 -0.469 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.609 13.193 0.248 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.631 12.561 1.222 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.871 13.263 1.890 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.554 14.111 1.028 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.813 15.158 1.841 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -10.091 14.776 2.785 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.957 16.361 1.535 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.294 12.012 -0.158 1.00 0.00 H +ATOM 1344 HA ASP A 85 -10.063 13.775 -0.471 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -12.215 14.613 0.341 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.143 13.511 1.707 1.00 0.00 H +ATOM 1347 N SER A 86 -9.659 11.245 1.327 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.778 10.560 2.252 1.00 0.00 C +ATOM 1349 C SER A 86 -8.357 9.203 1.724 1.00 0.00 C +ATOM 1350 O SER A 86 -9.182 8.304 1.518 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.452 10.409 3.617 1.00 0.00 C +ATOM 1352 OG SER A 86 -8.694 11.042 4.633 1.00 0.00 O +ATOM 1353 H SER A 86 -10.285 10.728 0.786 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.900 11.168 2.370 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.432 10.859 3.585 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.546 9.360 3.856 1.00 0.00 H +ATOM 1357 HG SER A 86 -7.894 10.537 4.799 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.060 9.050 1.535 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.519 7.799 1.064 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.920 6.705 2.042 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.320 5.607 1.650 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.989 7.883 0.947 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.538 7.556 -0.473 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.320 6.970 1.951 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.196 8.791 -1.277 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.453 9.791 1.737 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.938 7.586 0.091 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.695 8.895 1.179 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.657 6.933 -0.432 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.327 7.027 -0.987 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -3.333 6.713 1.598 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.905 6.072 2.070 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.243 7.482 2.897 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.480 8.537 -2.044 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.769 9.536 -0.620 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -5.093 9.184 -1.737 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.854 7.022 3.345 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.245 6.094 4.403 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.721 5.751 4.298 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.100 4.580 4.343 1.00 0.00 O +ATOM 1381 CB PRO A 88 -6.962 6.864 5.696 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.050 7.972 5.296 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.425 8.317 3.885 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.661 5.187 4.374 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -7.888 7.243 6.102 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.492 6.209 6.413 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.196 8.822 5.945 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.025 7.636 5.340 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.237 9.031 3.871 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.572 8.698 3.345 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.555 6.775 4.112 1.00 0.00 N +ATOM 1392 CA LEU A 89 -10.980 6.547 3.949 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.162 5.705 2.711 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.852 4.683 2.720 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.758 7.861 3.829 1.00 0.00 C +ATOM 1396 CG LEU A 89 -11.479 8.689 2.570 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.911 7.942 1.317 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -12.187 10.033 2.655 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.198 7.684 4.048 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.329 5.994 4.803 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.811 7.628 3.852 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.524 8.468 4.689 1.00 0.00 H +ATOM 1403 HG LEU A 89 -10.421 8.875 2.499 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -12.634 8.532 0.777 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.355 6.998 1.593 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.049 7.764 0.685 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.122 10.412 3.664 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.225 9.910 2.383 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -11.717 10.730 1.976 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.477 6.118 1.658 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.498 5.377 0.418 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.975 3.984 0.728 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.515 2.972 0.264 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.644 6.086 -0.631 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.705 5.188 -1.425 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.442 5.789 -2.797 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.405 4.988 -0.664 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.911 6.916 1.736 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.521 5.311 0.079 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.307 6.580 -1.327 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -9.050 6.837 -0.133 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.171 4.225 -1.559 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.378 5.884 -2.951 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.904 6.765 -2.854 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.860 5.147 -3.558 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.647 4.618 -1.337 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.562 4.275 0.132 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.088 5.931 -0.244 1.00 0.00 H +ATOM 1429 N ILE A 91 -8.958 3.946 1.594 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.402 2.687 2.051 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.518 1.915 2.729 1.00 0.00 C +ATOM 1432 O ILE A 91 -9.745 0.738 2.448 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.259 2.902 3.069 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -5.895 2.568 2.462 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.501 2.058 4.310 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.964 2.011 1.061 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.614 4.786 1.966 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.033 2.133 1.200 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.267 3.941 3.367 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.293 3.462 2.431 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.405 1.832 3.086 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.569 1.913 4.836 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -7.902 1.099 4.019 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.204 2.562 4.957 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -4.962 1.883 0.677 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.508 2.697 0.429 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.469 1.058 1.079 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.242 2.616 3.604 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.373 2.033 4.298 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.415 1.618 3.277 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.069 0.584 3.412 1.00 0.00 O +ATOM 1452 CB GLN A 92 -11.971 3.028 5.296 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.301 3.613 4.849 1.00 0.00 C +ATOM 1454 CD GLN A 92 -13.638 4.905 5.563 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.504 5.009 6.782 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.081 5.903 4.803 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.025 3.562 3.756 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.029 1.159 4.824 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.120 2.528 6.240 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.274 3.841 5.434 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.257 3.806 3.787 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.080 2.892 5.050 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.164 5.748 3.840 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -14.307 6.751 5.239 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.538 2.433 2.235 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.472 2.156 1.159 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.048 0.885 0.449 1.00 0.00 C +ATOM 1468 O TYR A 93 -13.870 0.022 0.139 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.522 3.323 0.168 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.592 3.171 -0.890 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.886 3.625 -0.667 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -14.309 2.574 -2.114 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.867 3.489 -1.631 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -15.285 2.435 -3.083 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.561 2.894 -2.836 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.536 2.758 -3.799 1.00 0.00 O +ATOM 1477 H TYR A 93 -11.971 3.229 2.185 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.444 2.010 1.591 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.720 4.236 0.710 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.568 3.403 -0.331 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.123 4.091 0.279 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -13.307 2.216 -2.304 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.867 3.848 -1.437 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -15.047 1.969 -4.028 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.077 3.550 -3.822 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.748 0.774 0.219 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.188 -0.403 -0.432 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.379 -1.632 0.449 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.992 -2.738 0.083 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.699 -0.199 -0.720 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.431 0.779 -1.818 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -8.859 2.012 -1.599 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.646 0.695 -3.152 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.731 2.644 -2.753 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.201 1.867 -3.710 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.150 1.500 0.507 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.713 -0.552 -1.363 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.211 0.164 0.171 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.261 -1.144 -1.005 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.595 2.374 -0.725 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.090 -0.139 -3.678 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.311 3.629 -2.889 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.313 2.129 -4.647 1.00 0.00 H +ATOM 1504 N GLN A 95 -11.979 -1.428 1.619 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.221 -2.520 2.556 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.689 -2.577 2.952 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.260 -3.654 3.125 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.349 -2.353 3.801 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.517 -1.007 4.485 1.00 0.00 C +ATOM 1510 CD GLN A 95 -10.558 -0.818 5.643 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -10.812 -1.276 6.756 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -9.446 -0.138 5.385 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.264 -0.522 1.858 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.960 -3.441 2.063 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.605 -3.127 4.510 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.314 -2.462 3.519 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -11.340 -0.226 3.761 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -12.528 -0.929 4.857 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -9.311 0.197 4.474 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -8.807 -0.001 6.115 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.291 -1.406 3.096 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.692 -1.303 3.474 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.597 -1.414 2.252 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.814 -1.547 2.378 1.00 0.00 O +ATOM 1525 CB TYR A 96 -15.952 0.019 4.199 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.416 0.381 4.296 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.184 -0.036 5.377 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.032 1.139 3.308 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.523 0.293 5.469 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.370 1.474 3.394 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.111 1.047 4.475 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.443 1.376 4.564 1.00 0.00 O +ATOM 1533 H TYR A 96 -13.778 -0.592 2.946 1.00 0.00 H +ATOM 1534 HA TYR A 96 -15.910 -2.117 4.144 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -15.558 -0.045 5.202 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.446 0.815 3.670 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -17.721 -0.626 6.153 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.448 1.470 2.462 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.104 -0.041 6.317 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.829 2.064 2.615 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.621 1.766 5.423 1.00 0.00 H +ATOM 1542 N ASN A 97 -15.994 -1.358 1.068 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.742 -1.451 -0.176 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.081 -2.433 -1.136 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.022 -2.987 -0.842 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.857 -0.073 -0.832 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.136 -0.007 -2.164 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.758 -0.084 -3.224 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -14.817 0.137 -2.116 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.026 -1.251 1.032 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.726 -1.808 0.065 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -17.899 0.154 -0.997 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.430 0.669 -0.174 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -14.389 0.191 -1.236 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -14.324 0.183 -2.963 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.713 -2.645 -2.287 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.172 -3.561 -3.273 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.699 -3.319 -3.541 1.00 0.00 C +ATOM 1559 O GLY A 98 -13.839 -3.991 -2.970 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.554 -2.173 -2.466 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.301 -4.572 -2.918 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.719 -3.441 -4.197 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.408 -2.359 -4.412 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.029 -2.047 -4.739 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.557 -2.753 -5.996 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.180 -2.638 -7.051 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.135 -1.857 -4.835 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.936 -0.981 -4.881 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.398 -2.347 -3.915 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.453 -3.485 -5.882 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.916 -4.199 -7.024 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.413 -4.379 -6.942 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.717 -4.328 -7.957 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.000 -3.538 -5.016 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.382 -5.172 -7.079 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.152 -3.648 -7.924 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.911 -4.589 -5.730 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.481 -4.777 -5.515 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.215 -6.000 -4.648 1.00 0.00 C +ATOM 1580 O LEU A 101 -7.654 -6.067 -3.502 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.879 -3.539 -4.856 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.769 -2.300 -4.884 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.232 -1.945 -3.479 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.030 -1.133 -5.518 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.517 -4.618 -4.960 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.017 -4.924 -6.479 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.662 -3.778 -3.826 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.952 -3.302 -5.358 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.643 -2.509 -5.483 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.713 -1.063 -3.140 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.016 -2.768 -2.812 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -9.295 -1.758 -3.487 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.373 -0.684 -4.788 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.743 -0.398 -5.863 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.447 -1.489 -6.354 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.493 -6.962 -5.203 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.170 -8.184 -4.476 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.179 -8.436 -3.362 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.816 -8.857 -2.263 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.756 -8.120 -3.867 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.805 -7.557 -2.456 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.107 -9.496 -3.878 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.170 -6.847 -6.119 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.203 -9.007 -5.174 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.154 -7.458 -4.474 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.862 -7.085 -2.223 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.989 -8.358 -1.755 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.599 -6.828 -2.385 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.837 -10.241 -3.592 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.284 -9.513 -3.179 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.739 -9.714 -4.869 1.00 0.00 H +ATOM 1612 N THR A 103 -8.449 -8.171 -3.654 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.522 -8.364 -2.684 1.00 0.00 C +ATOM 1614 C THR A 103 -9.722 -7.108 -1.841 1.00 0.00 C +ATOM 1615 O THR A 103 -10.018 -7.189 -0.649 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.224 -9.562 -1.783 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -8.301 -9.211 -0.766 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.658 -10.747 -2.533 1.00 0.00 C +ATOM 1619 H THR A 103 -8.671 -7.836 -4.550 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.431 -8.556 -3.234 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.143 -9.880 -1.310 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.411 -9.430 -1.053 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -7.661 -10.513 -2.878 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -9.288 -10.973 -3.381 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.618 -11.604 -1.876 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.562 -5.952 -2.474 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.729 -4.672 -1.795 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.033 -4.670 -0.435 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.605 -5.714 0.057 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.217 -4.363 -1.625 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.811 -4.918 -0.341 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.206 -4.370 -0.090 1.00 0.00 C +ATOM 1633 NE ARG A 104 -13.860 -5.030 1.036 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.155 -5.326 1.065 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.929 -5.022 0.032 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.677 -5.927 2.125 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.331 -5.960 -3.426 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.283 -3.909 -2.416 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.353 -3.292 -1.628 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.758 -4.787 -2.459 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.868 -5.994 -0.418 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.172 -4.647 0.487 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.131 -3.313 0.120 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.802 -4.517 -0.979 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.306 -5.264 1.809 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.540 -4.568 -0.769 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.904 -5.246 0.055 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.096 -6.159 2.905 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -16.651 -6.150 2.144 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.925 -3.487 0.168 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.285 -3.347 1.473 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.984 -4.229 2.502 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.206 -4.178 2.647 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.319 -1.885 1.934 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.287 -0.959 1.281 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.021 -0.871 2.125 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.956 -1.438 -0.123 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.289 -2.691 -0.274 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.258 -3.664 1.378 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.303 -1.490 1.726 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.161 -1.863 3.002 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.706 0.033 1.205 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -6.283 -0.901 3.172 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.503 0.054 1.910 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.374 -1.704 1.891 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.117 -2.115 -0.083 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.707 -0.589 -0.741 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.811 -1.947 -0.541 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.209 -5.045 3.208 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.767 -5.938 4.213 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.136 -5.711 5.582 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.826 -5.376 6.546 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.576 -7.395 3.790 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.634 -8.334 4.345 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.626 -8.345 5.865 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.906 -7.916 6.423 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.966 -8.710 6.530 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -11.897 -9.970 6.122 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.095 -8.246 7.047 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.249 -5.050 3.050 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.818 -5.731 4.277 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.604 -7.451 2.711 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.609 -7.733 4.134 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.605 -8.008 4.004 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.440 -9.333 3.985 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -9.417 -9.349 6.203 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -8.850 -7.680 6.213 1.00 0.00 H +ATOM 1688 HE ARG A 106 -10.977 -6.988 6.732 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.047 -10.323 5.733 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.696 -10.565 6.204 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.150 -7.296 7.358 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -13.892 -8.844 7.128 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.826 -5.913 5.667 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.108 -5.748 6.926 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.935 -4.786 6.776 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.154 -4.888 5.834 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.595 -7.104 7.412 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.026 -7.071 8.814 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -3.709 -6.696 9.040 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -5.808 -7.416 9.909 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -3.186 -6.665 10.318 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -5.293 -7.387 11.191 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.981 -7.012 11.391 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.463 -6.981 12.665 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.332 -6.192 4.868 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.797 -5.352 7.654 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.409 -7.814 7.402 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.817 -7.446 6.744 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -3.088 -6.425 8.198 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -6.835 -7.709 9.750 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -2.158 -6.370 10.475 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -5.916 -7.659 12.030 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.512 -6.856 12.622 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.796 -3.839 7.716 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.720 -2.862 7.706 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.483 -3.366 8.442 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.549 -3.700 9.625 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.329 -1.662 8.439 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.578 -2.156 9.111 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.669 -3.642 8.869 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.451 -2.577 6.700 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.623 -1.289 9.162 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.554 -0.890 7.726 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.518 -1.954 10.169 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.435 -1.654 8.686 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.308 -4.189 9.728 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.686 -3.926 8.637 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.358 -3.424 7.737 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.116 -3.893 8.330 1.00 0.00 C +ATOM 1730 C VAL A 109 1.011 -2.880 8.152 1.00 0.00 C +ATOM 1731 O VAL A 109 2.137 -3.247 7.818 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.321 -5.239 7.726 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.588 -5.743 8.399 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.797 -6.265 7.842 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.365 -3.149 6.803 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.292 -4.035 9.379 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.534 -5.089 6.677 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.540 -5.534 9.457 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.445 -5.242 7.973 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.680 -6.807 8.245 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.408 -7.249 7.629 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -1.579 -6.026 7.137 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.199 -6.246 8.844 1.00 0.00 H +ATOM 1744 N CYS A 110 0.705 -1.606 8.378 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.699 -0.549 8.245 1.00 0.00 C +ATOM 1746 C CYS A 110 3.062 -1.022 8.740 1.00 0.00 C +ATOM 1747 O CYS A 110 3.444 -0.763 9.880 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.265 0.692 9.028 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.455 0.325 10.603 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.208 -1.375 8.645 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.775 -0.294 7.198 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 2.134 1.297 9.241 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.574 1.266 8.429 1.00 0.00 H +ATOM 1754 HG CYS A 110 1.090 -0.127 11.164 1.00 0.00 H +ATOM 1755 N GLY A 111 3.789 -1.719 7.872 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.100 -2.222 8.237 1.00 0.00 C +ATOM 1757 C GLY A 111 5.651 -1.558 9.484 1.00 0.00 C +ATOM 1758 O GLY A 111 6.359 -0.537 9.349 1.00 0.00 O +ATOM 1759 H GLY A 111 3.431 -1.896 6.977 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.029 -3.285 8.411 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.780 -2.047 7.418 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 2.003 11.554 9.559 1.00 0.00 C +HETATM 2 O ACE A 3 2.944 11.100 8.910 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.008 11.502 11.067 1.00 0.00 C +HETATM 4 H1 ACE A 3 2.664 12.266 11.451 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.354 10.529 11.390 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.012 11.677 11.438 1.00 0.00 H +ATOM 7 N ASN A 4 0.933 12.106 8.995 1.00 0.00 N +ATOM 8 CA ASN A 4 0.803 12.216 7.546 1.00 0.00 C +ATOM 9 C ASN A 4 -0.142 11.148 7.003 1.00 0.00 C +ATOM 10 O ASN A 4 0.202 9.967 6.953 1.00 0.00 O +ATOM 11 CB ASN A 4 2.173 12.091 6.876 1.00 0.00 C +ATOM 12 CG ASN A 4 2.241 12.835 5.557 1.00 0.00 C +ATOM 13 OD1 ASN A 4 2.657 12.282 4.539 1.00 0.00 O +ATOM 14 ND2 ASN A 4 1.831 14.098 5.570 1.00 0.00 N +ATOM 15 H ASN A 4 0.216 12.451 9.566 1.00 0.00 H +ATOM 16 HA ASN A 4 0.392 13.188 7.324 1.00 0.00 H +ATOM 17 HB2 ASN A 4 2.926 12.494 7.535 1.00 0.00 H +ATOM 18 HB3 ASN A 4 2.383 11.047 6.692 1.00 0.00 H +ATOM 19 HD21 ASN A 4 1.512 14.473 6.417 1.00 0.00 H +ATOM 20 HD22 ASN A 4 1.864 14.603 4.730 1.00 0.00 H +ATOM 21 N ASN A 5 -1.333 11.573 6.595 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.330 10.656 6.054 1.00 0.00 C +ATOM 23 C ASN A 5 -2.041 9.219 6.483 1.00 0.00 C +ATOM 24 O ASN A 5 -2.229 8.864 7.646 1.00 0.00 O +ATOM 25 CB ASN A 5 -2.364 10.752 4.528 1.00 0.00 C +ATOM 26 CG ASN A 5 -1.005 11.071 3.942 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -0.878 11.923 3.061 1.00 0.00 O +ATOM 28 ND2 ASN A 5 0.022 10.387 4.430 1.00 0.00 N +ATOM 29 H ASN A 5 -1.548 12.527 6.659 1.00 0.00 H +ATOM 30 HA ASN A 5 -3.292 10.946 6.446 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -2.702 9.811 4.121 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.053 11.532 4.239 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -0.156 9.724 5.130 1.00 0.00 H +ATOM 34 HD22 ASN A 5 0.914 10.570 4.071 1.00 0.00 H +ATOM 35 N LEU A 6 -1.587 8.398 5.538 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.281 6.996 5.822 1.00 0.00 C +ATOM 37 C LEU A 6 -0.201 6.863 6.885 1.00 0.00 C +ATOM 38 O LEU A 6 -0.345 6.112 7.851 1.00 0.00 O +ATOM 39 CB LEU A 6 -0.810 6.260 4.565 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.013 6.970 3.224 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.487 7.199 2.950 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.240 8.278 3.183 1.00 0.00 C +ATOM 43 H LEU A 6 -1.462 8.739 4.632 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.179 6.530 6.185 1.00 0.00 H +ATOM 45 HB2 LEU A 6 0.242 6.068 4.678 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -1.319 5.314 4.524 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.630 6.337 2.437 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.673 8.257 2.831 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.070 6.819 3.774 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.763 6.680 2.042 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.464 8.255 2.364 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.295 8.410 4.111 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.927 9.100 3.043 1.00 0.00 H +ATOM 54 N GLU A 7 0.887 7.584 6.686 1.00 0.00 N +ATOM 55 CA GLU A 7 2.020 7.549 7.603 1.00 0.00 C +ATOM 56 C GLU A 7 1.564 7.536 9.055 1.00 0.00 C +ATOM 57 O GLU A 7 2.354 7.256 9.956 1.00 0.00 O +ATOM 58 CB GLU A 7 2.938 8.748 7.356 1.00 0.00 C +ATOM 59 CG GLU A 7 3.294 8.952 5.893 1.00 0.00 C +ATOM 60 CD GLU A 7 4.775 9.196 5.684 1.00 0.00 C +ATOM 61 OE1 GLU A 7 5.581 8.699 6.501 1.00 0.00 O +ATOM 62 OE2 GLU A 7 5.133 9.883 4.704 1.00 0.00 O +ATOM 63 H GLU A 7 0.936 8.146 5.889 1.00 0.00 H +ATOM 64 HA GLU A 7 2.571 6.643 7.409 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.445 9.641 7.712 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.853 8.607 7.912 1.00 0.00 H +ATOM 67 HG2 GLU A 7 3.009 8.069 5.340 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.747 9.804 5.517 1.00 0.00 H +ATOM 69 N THR A 8 0.293 7.839 9.285 1.00 0.00 N +ATOM 70 CA THR A 8 -0.237 7.857 10.642 1.00 0.00 C +ATOM 71 C THR A 8 -1.232 6.725 10.876 1.00 0.00 C +ATOM 72 O THR A 8 -1.581 6.424 12.018 1.00 0.00 O +ATOM 73 CB THR A 8 -0.896 9.204 10.943 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.893 9.063 11.938 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.544 9.835 9.730 1.00 0.00 C +ATOM 76 H THR A 8 -0.298 8.061 8.536 1.00 0.00 H +ATOM 77 HA THR A 8 0.595 7.718 11.314 1.00 0.00 H +ATOM 78 HB THR A 8 -0.144 9.887 11.310 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.154 9.930 12.256 1.00 0.00 H +ATOM 80 HG21 THR A 8 -0.895 9.723 8.874 1.00 0.00 H +ATOM 81 HG22 THR A 8 -1.711 10.886 9.918 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.487 9.351 9.532 1.00 0.00 H +ATOM 83 N TYR A 9 -1.694 6.100 9.798 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.649 5.012 9.913 1.00 0.00 C +ATOM 85 C TYR A 9 -1.955 3.682 10.172 1.00 0.00 C +ATOM 86 O TYR A 9 -0.728 3.608 10.247 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.504 4.913 8.651 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.480 6.052 8.512 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.086 7.254 7.947 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.789 5.931 8.957 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.968 8.307 7.823 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.679 6.980 8.840 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.265 8.168 8.272 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.148 9.218 8.154 1.00 0.00 O +ATOM 95 H TYR A 9 -1.395 6.380 8.914 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.288 5.236 10.745 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.861 4.918 7.784 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.066 3.993 8.674 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.072 7.356 7.594 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.109 5.001 9.400 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.637 9.233 7.380 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.695 6.865 9.190 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.958 9.712 7.351 1.00 0.00 H +ATOM 104 N GLU A 10 -2.758 2.636 10.313 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.246 1.297 10.573 1.00 0.00 C +ATOM 106 C GLU A 10 -1.758 0.636 9.303 1.00 0.00 C +ATOM 107 O GLU A 10 -1.811 -0.589 9.184 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.346 0.420 11.162 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.739 1.006 11.002 1.00 0.00 C +ATOM 110 CD GLU A 10 -4.985 2.187 11.921 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -4.245 2.328 12.918 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -5.918 2.970 11.644 1.00 0.00 O +ATOM 113 H GLU A 10 -3.726 2.769 10.245 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.435 1.372 11.275 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.327 -0.536 10.653 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.155 0.269 12.213 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.861 1.333 9.979 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.466 0.238 11.223 1.00 0.00 H +ATOM 119 N TRP A 11 -1.330 1.420 8.329 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.913 0.826 7.079 1.00 0.00 C +ATOM 121 C TRP A 11 0.077 1.683 6.285 1.00 0.00 C +ATOM 122 O TRP A 11 0.226 1.491 5.084 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.167 0.569 6.262 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.231 1.587 6.539 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.201 1.551 7.499 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.398 2.818 5.855 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.976 2.683 7.427 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.497 3.478 6.418 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.722 3.414 4.811 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -4.929 4.716 5.958 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.144 4.646 4.355 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.240 5.285 4.927 1.00 0.00 C +ATOM 133 H TRP A 11 -1.340 2.392 8.435 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.449 -0.122 7.302 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.924 0.607 5.209 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.561 -0.406 6.507 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.335 0.743 8.199 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.740 2.889 8.005 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.871 2.928 4.364 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.771 5.217 6.383 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.622 5.126 3.542 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.536 6.250 4.542 1.00 0.00 H +ATOM 143 N TYR A 12 0.782 2.605 6.931 1.00 0.00 N +ATOM 144 CA TYR A 12 1.757 3.401 6.200 1.00 0.00 C +ATOM 145 C TYR A 12 3.165 3.169 6.719 1.00 0.00 C +ATOM 146 O TYR A 12 3.396 3.093 7.925 1.00 0.00 O +ATOM 147 CB TYR A 12 1.468 4.895 6.234 1.00 0.00 C +ATOM 148 CG TYR A 12 2.466 5.656 5.384 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.736 5.950 5.865 1.00 0.00 C +ATOM 150 CD2 TYR A 12 2.155 6.043 4.086 1.00 0.00 C +ATOM 151 CE1 TYR A 12 4.663 6.609 5.079 1.00 0.00 C +ATOM 152 CE2 TYR A 12 3.070 6.704 3.300 1.00 0.00 C +ATOM 153 CZ TYR A 12 4.324 6.985 3.798 1.00 0.00 C +ATOM 154 OH TYR A 12 5.242 7.642 3.010 1.00 0.00 O +ATOM 155 H TYR A 12 0.671 2.731 7.895 1.00 0.00 H +ATOM 156 HA TYR A 12 1.719 3.074 5.169 1.00 0.00 H +ATOM 157 HB2 TYR A 12 0.476 5.079 5.853 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.542 5.255 7.249 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.996 5.658 6.870 1.00 0.00 H +ATOM 160 HD2 TYR A 12 1.177 5.825 3.694 1.00 0.00 H +ATOM 161 HE1 TYR A 12 5.647 6.823 5.470 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.802 6.989 2.297 1.00 0.00 H +ATOM 163 HH TYR A 12 5.077 8.587 3.045 1.00 0.00 H +ATOM 164 N ASN A 13 4.101 3.073 5.791 1.00 0.00 N +ATOM 165 CA ASN A 13 5.498 2.873 6.126 1.00 0.00 C +ATOM 166 C ASN A 13 6.348 3.975 5.503 1.00 0.00 C +ATOM 167 O ASN A 13 6.143 4.344 4.346 1.00 0.00 O +ATOM 168 CB ASN A 13 5.957 1.499 5.646 1.00 0.00 C +ATOM 169 CG ASN A 13 6.108 0.514 6.789 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.210 0.283 7.286 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.995 -0.074 7.211 1.00 0.00 N +ATOM 172 H ASN A 13 3.847 3.157 4.848 1.00 0.00 H +ATOM 173 HA ASN A 13 5.595 2.923 7.200 1.00 0.00 H +ATOM 174 HB2 ASN A 13 5.225 1.110 4.954 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.908 1.596 5.146 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.152 0.158 6.769 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.060 -0.717 7.948 1.00 0.00 H +ATOM 178 N LYS A 14 7.290 4.508 6.272 1.00 0.00 N +ATOM 179 CA LYS A 14 8.153 5.579 5.784 1.00 0.00 C +ATOM 180 C LYS A 14 8.670 5.267 4.385 1.00 0.00 C +ATOM 181 O LYS A 14 8.148 4.387 3.699 1.00 0.00 O +ATOM 182 CB LYS A 14 9.329 5.790 6.739 1.00 0.00 C +ATOM 183 CG LYS A 14 9.126 6.944 7.708 1.00 0.00 C +ATOM 184 CD LYS A 14 10.316 7.890 7.704 1.00 0.00 C +ATOM 185 CE LYS A 14 11.336 7.509 8.765 1.00 0.00 C +ATOM 186 NZ LYS A 14 12.546 6.875 8.172 1.00 0.00 N +ATOM 187 H LYS A 14 7.403 4.183 7.189 1.00 0.00 H +ATOM 188 HA LYS A 14 7.565 6.484 5.744 1.00 0.00 H +ATOM 189 HB2 LYS A 14 9.476 4.888 7.315 1.00 0.00 H +ATOM 190 HB3 LYS A 14 10.219 5.987 6.159 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.243 7.494 7.418 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.996 6.548 8.703 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.790 7.852 6.734 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.966 8.894 7.896 1.00 0.00 H +ATOM 195 HE2 LYS A 14 11.631 8.399 9.299 1.00 0.00 H +ATOM 196 HE3 LYS A 14 10.877 6.813 9.452 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 13.352 6.967 8.822 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.786 7.338 7.272 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 12.369 5.866 7.993 1.00 0.00 H +ATOM 200 N SER A 15 9.703 5.990 3.962 1.00 0.00 N +ATOM 201 CA SER A 15 10.289 5.786 2.642 1.00 0.00 C +ATOM 202 C SER A 15 10.753 4.343 2.471 1.00 0.00 C +ATOM 203 O SER A 15 11.315 3.978 1.437 1.00 0.00 O +ATOM 204 CB SER A 15 11.466 6.741 2.432 1.00 0.00 C +ATOM 205 OG SER A 15 11.634 7.597 3.547 1.00 0.00 O +ATOM 206 H SER A 15 10.079 6.675 4.553 1.00 0.00 H +ATOM 207 HA SER A 15 9.530 5.998 1.905 1.00 0.00 H +ATOM 208 HB2 SER A 15 12.372 6.169 2.295 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.287 7.343 1.554 1.00 0.00 H +ATOM 210 HG SER A 15 12.247 7.198 4.169 1.00 0.00 H +ATOM 211 N ILE A 16 10.515 3.528 3.491 1.00 0.00 N +ATOM 212 CA ILE A 16 10.908 2.127 3.464 1.00 0.00 C +ATOM 213 C ILE A 16 10.776 1.533 2.062 1.00 0.00 C +ATOM 214 O ILE A 16 11.757 1.056 1.490 1.00 0.00 O +ATOM 215 CB ILE A 16 10.066 1.300 4.457 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.920 0.588 3.739 1.00 0.00 C +ATOM 217 CG2 ILE A 16 9.527 2.195 5.563 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.197 -0.415 4.610 1.00 0.00 C +ATOM 219 H ILE A 16 10.067 3.877 4.288 1.00 0.00 H +ATOM 220 HA ILE A 16 11.941 2.068 3.769 1.00 0.00 H +ATOM 221 HB ILE A 16 10.712 0.566 4.910 1.00 0.00 H +ATOM 222 HG12 ILE A 16 8.199 1.319 3.412 1.00 0.00 H +ATOM 223 HG13 ILE A 16 9.311 0.062 2.881 1.00 0.00 H +ATOM 224 HG21 ILE A 16 10.340 2.753 6.003 1.00 0.00 H +ATOM 225 HG22 ILE A 16 9.056 1.587 6.321 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.803 2.881 5.149 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.718 0.100 5.430 1.00 0.00 H +ATOM 228 HD12 ILE A 16 8.905 -1.131 5.001 1.00 0.00 H +ATOM 229 HD13 ILE A 16 7.450 -0.930 4.025 1.00 0.00 H +ATOM 230 N SER A 17 9.562 1.560 1.516 1.00 0.00 N +ATOM 231 CA SER A 17 9.302 1.023 0.188 1.00 0.00 C +ATOM 232 C SER A 17 8.246 -0.071 0.256 1.00 0.00 C +ATOM 233 O SER A 17 8.188 -0.831 1.222 1.00 0.00 O +ATOM 234 CB SER A 17 10.588 0.470 -0.430 1.00 0.00 C +ATOM 235 OG SER A 17 11.064 -0.650 0.299 1.00 0.00 O +ATOM 236 H SER A 17 8.822 1.948 2.019 1.00 0.00 H +ATOM 237 HA SER A 17 8.934 1.828 -0.430 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.394 0.164 -1.448 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.349 1.237 -0.424 1.00 0.00 H +ATOM 240 HG SER A 17 10.468 -0.834 1.028 1.00 0.00 H +ATOM 241 N ARG A 18 7.411 -0.150 -0.773 1.00 0.00 N +ATOM 242 CA ARG A 18 6.363 -1.155 -0.820 1.00 0.00 C +ATOM 243 C ARG A 18 6.963 -2.550 -0.705 1.00 0.00 C +ATOM 244 O ARG A 18 6.291 -3.497 -0.286 1.00 0.00 O +ATOM 245 CB ARG A 18 5.566 -1.032 -2.119 1.00 0.00 C +ATOM 246 CG ARG A 18 6.368 -1.386 -3.361 1.00 0.00 C +ATOM 247 CD ARG A 18 7.387 -0.306 -3.690 1.00 0.00 C +ATOM 248 NE ARG A 18 8.713 -0.627 -3.167 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.655 -1.240 -3.876 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.417 -1.597 -5.130 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.835 -1.496 -3.330 1.00 0.00 N +ATOM 252 H ARG A 18 7.501 0.480 -1.515 1.00 0.00 H +ATOM 253 HA ARG A 18 5.702 -0.988 0.017 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.712 -1.693 -2.067 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.216 -0.014 -2.219 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.886 -2.316 -3.190 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.691 -1.496 -4.195 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.449 -0.204 -4.763 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.056 0.627 -3.259 1.00 0.00 H +ATOM 260 HE ARG A 18 8.908 -0.373 -2.241 1.00 0.00 H +ATOM 261 HH11 ARG A 18 8.527 -1.405 -5.545 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.128 -2.057 -5.662 1.00 0.00 H +ATOM 263 HH21 ARG A 18 11.018 -1.229 -2.385 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.545 -1.957 -3.865 1.00 0.00 H +ATOM 265 N ASP A 19 8.238 -2.673 -1.069 1.00 0.00 N +ATOM 266 CA ASP A 19 8.908 -3.963 -0.988 1.00 0.00 C +ATOM 267 C ASP A 19 8.905 -4.435 0.451 1.00 0.00 C +ATOM 268 O ASP A 19 8.616 -5.600 0.744 1.00 0.00 O +ATOM 269 CB ASP A 19 10.343 -3.858 -1.509 1.00 0.00 C +ATOM 270 CG ASP A 19 10.945 -5.215 -1.818 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.192 -6.212 -1.824 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.170 -5.281 -2.054 1.00 0.00 O +ATOM 273 H ASP A 19 8.731 -1.883 -1.380 1.00 0.00 H +ATOM 274 HA ASP A 19 8.357 -4.664 -1.589 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.349 -3.268 -2.412 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.955 -3.373 -0.763 1.00 0.00 H +ATOM 277 N LYS A 20 9.153 -3.502 1.355 1.00 0.00 N +ATOM 278 CA LYS A 20 9.121 -3.801 2.771 1.00 0.00 C +ATOM 279 C LYS A 20 7.692 -4.128 3.127 1.00 0.00 C +ATOM 280 O LYS A 20 7.410 -5.114 3.810 1.00 0.00 O +ATOM 281 CB LYS A 20 9.627 -2.614 3.586 1.00 0.00 C +ATOM 282 CG LYS A 20 11.117 -2.375 3.431 1.00 0.00 C +ATOM 283 CD LYS A 20 11.673 -1.540 4.572 1.00 0.00 C +ATOM 284 CE LYS A 20 12.479 -0.364 4.050 1.00 0.00 C +ATOM 285 NZ LYS A 20 12.931 0.533 5.150 1.00 0.00 N +ATOM 286 H LYS A 20 9.318 -2.584 1.057 1.00 0.00 H +ATOM 287 HA LYS A 20 9.741 -4.660 2.953 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.106 -1.725 3.266 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.417 -2.789 4.631 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.625 -3.326 3.414 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.290 -1.856 2.499 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.852 -1.167 5.167 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.310 -2.162 5.183 1.00 0.00 H +ATOM 294 HE2 LYS A 20 13.344 -0.742 3.527 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.863 0.199 3.366 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.850 0.958 4.909 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.032 -0.007 6.033 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.237 1.293 5.298 1.00 0.00 H +ATOM 299 N ALA A 21 6.797 -3.312 2.585 1.00 0.00 N +ATOM 300 CA ALA A 21 5.374 -3.514 2.762 1.00 0.00 C +ATOM 301 C ALA A 21 5.050 -4.952 2.387 1.00 0.00 C +ATOM 302 O ALA A 21 4.378 -5.684 3.123 1.00 0.00 O +ATOM 303 CB ALA A 21 4.594 -2.541 1.893 1.00 0.00 C +ATOM 304 H ALA A 21 7.109 -2.581 2.015 1.00 0.00 H +ATOM 305 HA ALA A 21 5.123 -3.333 3.795 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.263 -1.783 1.513 1.00 0.00 H +ATOM 307 HB2 ALA A 21 3.818 -2.074 2.483 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.147 -3.074 1.066 1.00 0.00 H +ATOM 309 N GLU A 22 5.572 -5.357 1.237 1.00 0.00 N +ATOM 310 CA GLU A 22 5.377 -6.712 0.754 1.00 0.00 C +ATOM 311 C GLU A 22 6.085 -7.710 1.662 1.00 0.00 C +ATOM 312 O GLU A 22 5.529 -8.761 1.994 1.00 0.00 O +ATOM 313 CB GLU A 22 5.892 -6.850 -0.679 1.00 0.00 C +ATOM 314 CG GLU A 22 4.827 -7.291 -1.669 1.00 0.00 C +ATOM 315 CD GLU A 22 5.167 -6.920 -3.098 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.194 -6.239 -3.306 1.00 0.00 O +ATOM 317 OE2 GLU A 22 4.408 -7.308 -4.010 1.00 0.00 O +ATOM 318 H GLU A 22 6.116 -4.732 0.707 1.00 0.00 H +ATOM 319 HA GLU A 22 4.325 -6.919 0.772 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.281 -5.895 -1.003 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.690 -7.577 -0.696 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.720 -8.364 -1.607 1.00 0.00 H +ATOM 323 HG3 GLU A 22 3.890 -6.822 -1.403 1.00 0.00 H +ATOM 324 N LYS A 23 7.313 -7.380 2.065 1.00 0.00 N +ATOM 325 CA LYS A 23 8.077 -8.276 2.932 1.00 0.00 C +ATOM 326 C LYS A 23 7.367 -8.469 4.257 1.00 0.00 C +ATOM 327 O LYS A 23 7.112 -9.594 4.683 1.00 0.00 O +ATOM 328 CB LYS A 23 9.491 -7.745 3.178 1.00 0.00 C +ATOM 329 CG LYS A 23 10.001 -6.827 2.085 1.00 0.00 C +ATOM 330 CD LYS A 23 10.051 -7.526 0.733 1.00 0.00 C +ATOM 331 CE LYS A 23 8.664 -7.931 0.246 1.00 0.00 C +ATOM 332 NZ LYS A 23 8.698 -8.461 -1.146 1.00 0.00 N +ATOM 333 H LYS A 23 7.704 -6.528 1.769 1.00 0.00 H +ATOM 334 HA LYS A 23 8.143 -9.227 2.442 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.500 -7.198 4.109 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.167 -8.584 3.258 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.347 -5.975 2.019 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.995 -6.497 2.345 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.490 -6.856 0.009 1.00 0.00 H +ATOM 340 HD3 LYS A 23 10.662 -8.413 0.821 1.00 0.00 H +ATOM 341 HE2 LYS A 23 8.275 -8.693 0.902 1.00 0.00 H +ATOM 342 HE3 LYS A 23 8.015 -7.068 0.277 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 8.926 -7.697 -1.814 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 7.773 -8.863 -1.398 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 9.420 -9.205 -1.226 1.00 0.00 H +ATOM 346 N LEU A 24 7.028 -7.369 4.897 1.00 0.00 N +ATOM 347 CA LEU A 24 6.317 -7.435 6.161 1.00 0.00 C +ATOM 348 C LEU A 24 4.893 -7.931 5.931 1.00 0.00 C +ATOM 349 O LEU A 24 4.357 -8.703 6.725 1.00 0.00 O +ATOM 350 CB LEU A 24 6.306 -6.080 6.863 1.00 0.00 C +ATOM 351 CG LEU A 24 5.231 -5.118 6.381 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.271 -3.824 7.178 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.415 -4.843 4.905 1.00 0.00 C +ATOM 354 H LEU A 24 7.244 -6.498 4.501 1.00 0.00 H +ATOM 355 HA LEU A 24 6.832 -8.149 6.786 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.165 -6.246 7.921 1.00 0.00 H +ATOM 357 HB3 LEU A 24 7.266 -5.614 6.712 1.00 0.00 H +ATOM 358 HG LEU A 24 4.260 -5.570 6.521 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.866 -3.021 6.579 1.00 0.00 H +ATOM 360 HD12 LEU A 24 6.293 -3.597 7.443 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.681 -3.936 8.075 1.00 0.00 H +ATOM 362 HD21 LEU A 24 5.777 -5.737 4.408 1.00 0.00 H +ATOM 363 HD22 LEU A 24 6.135 -4.048 4.775 1.00 0.00 H +ATOM 364 HD23 LEU A 24 4.471 -4.550 4.473 1.00 0.00 H +ATOM 365 N LEU A 25 4.280 -7.476 4.831 1.00 0.00 N +ATOM 366 CA LEU A 25 2.917 -7.872 4.502 1.00 0.00 C +ATOM 367 C LEU A 25 2.819 -9.357 4.198 1.00 0.00 C +ATOM 368 O LEU A 25 1.982 -10.063 4.762 1.00 0.00 O +ATOM 369 CB LEU A 25 2.396 -7.072 3.308 1.00 0.00 C +ATOM 370 CG LEU A 25 1.947 -5.644 3.618 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.514 -4.936 2.342 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.817 -5.652 4.634 1.00 0.00 C +ATOM 373 H LEU A 25 4.756 -6.855 4.234 1.00 0.00 H +ATOM 374 HA LEU A 25 2.306 -7.664 5.353 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.179 -7.028 2.564 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.556 -7.603 2.887 1.00 0.00 H +ATOM 377 HG LEU A 25 2.776 -5.095 4.040 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.840 -4.128 2.589 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.010 -5.639 1.693 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.382 -4.539 1.837 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.932 -6.498 5.294 1.00 0.00 H +ATOM 382 HD22 LEU A 25 -0.130 -5.724 4.118 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.844 -4.739 5.210 1.00 0.00 H +ATOM 384 N LEU A 26 3.673 -9.831 3.305 1.00 0.00 N +ATOM 385 CA LEU A 26 3.666 -11.238 2.934 1.00 0.00 C +ATOM 386 C LEU A 26 4.140 -12.099 4.098 1.00 0.00 C +ATOM 387 O LEU A 26 3.700 -13.238 4.263 1.00 0.00 O +ATOM 388 CB LEU A 26 4.539 -11.478 1.700 1.00 0.00 C +ATOM 389 CG LEU A 26 5.966 -11.928 1.994 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.799 -11.930 0.722 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.592 -11.025 3.042 1.00 0.00 C +ATOM 392 H LEU A 26 4.314 -9.220 2.888 1.00 0.00 H +ATOM 393 HA LEU A 26 2.652 -11.506 2.701 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.063 -12.233 1.091 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.584 -10.559 1.133 1.00 0.00 H +ATOM 396 HG LEU A 26 5.948 -12.935 2.385 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.433 -12.695 0.054 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.831 -12.132 0.968 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.725 -10.967 0.242 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.530 -10.643 2.672 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.766 -11.589 3.946 1.00 0.00 H +ATOM 402 HD23 LEU A 26 5.923 -10.200 3.253 1.00 0.00 H +ATOM 403 N ASP A 27 5.031 -11.541 4.907 1.00 0.00 N +ATOM 404 CA ASP A 27 5.563 -12.243 6.065 1.00 0.00 C +ATOM 405 C ASP A 27 4.476 -12.455 7.108 1.00 0.00 C +ATOM 406 O ASP A 27 4.400 -13.507 7.744 1.00 0.00 O +ATOM 407 CB ASP A 27 6.730 -11.465 6.673 1.00 0.00 C +ATOM 408 CG ASP A 27 7.023 -11.882 8.101 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.413 -11.305 9.025 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.861 -12.787 8.294 1.00 0.00 O +ATOM 411 H ASP A 27 5.331 -10.629 4.723 1.00 0.00 H +ATOM 412 HA ASP A 27 5.914 -13.203 5.732 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.615 -11.634 6.080 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.494 -10.411 6.666 1.00 0.00 H +ATOM 415 N THR A 28 3.636 -11.444 7.274 1.00 0.00 N +ATOM 416 CA THR A 28 2.544 -11.504 8.235 1.00 0.00 C +ATOM 417 C THR A 28 1.519 -12.546 7.818 1.00 0.00 C +ATOM 418 O THR A 28 1.046 -13.334 8.637 1.00 0.00 O +ATOM 419 CB THR A 28 1.878 -10.133 8.372 1.00 0.00 C +ATOM 420 OG1 THR A 28 0.823 -10.181 9.315 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.310 -9.611 7.071 1.00 0.00 C +ATOM 422 H THR A 28 3.755 -10.639 6.734 1.00 0.00 H +ATOM 423 HA THR A 28 2.959 -11.789 9.182 1.00 0.00 H +ATOM 424 HB THR A 28 2.613 -9.422 8.722 1.00 0.00 H +ATOM 425 HG1 THR A 28 0.928 -10.955 9.875 1.00 0.00 H +ATOM 426 HG21 THR A 28 2.098 -9.159 6.489 1.00 0.00 H +ATOM 427 HG22 THR A 28 0.548 -8.874 7.281 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.875 -10.428 6.514 1.00 0.00 H +ATOM 429 N GLY A 29 1.189 -12.548 6.535 1.00 0.00 N +ATOM 430 CA GLY A 29 0.229 -13.504 6.017 1.00 0.00 C +ATOM 431 C GLY A 29 -1.196 -13.198 6.435 1.00 0.00 C +ATOM 432 O GLY A 29 -2.002 -14.110 6.622 1.00 0.00 O +ATOM 433 H GLY A 29 1.610 -11.898 5.935 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.283 -13.499 4.939 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.492 -14.488 6.373 1.00 0.00 H +ATOM 436 N LYS A 30 -1.514 -11.915 6.577 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.859 -11.504 6.968 1.00 0.00 C +ATOM 438 C LYS A 30 -3.667 -11.086 5.752 1.00 0.00 C +ATOM 439 O LYS A 30 -3.407 -10.038 5.160 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.811 -10.337 7.953 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.416 -10.033 8.474 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.432 -9.742 9.967 1.00 0.00 C +ATOM 443 CE LYS A 30 -0.645 -8.484 10.298 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.274 -7.710 11.404 1.00 0.00 N +ATOM 445 H LYS A 30 -0.833 -11.230 6.410 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.343 -12.346 7.440 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.191 -9.452 7.456 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.447 -10.566 8.795 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.779 -10.885 8.291 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.027 -9.170 7.953 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -2.455 -9.609 10.286 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.995 -10.580 10.491 1.00 0.00 H +ATOM 453 HE2 LYS A 30 0.354 -8.769 10.591 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.598 -7.863 9.415 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -1.996 -7.067 11.023 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -0.554 -7.150 11.901 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.724 -8.357 12.082 1.00 0.00 H +ATOM 458 N GLU A 31 -4.656 -11.890 5.387 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.487 -11.555 4.246 1.00 0.00 C +ATOM 460 C GLU A 31 -5.997 -10.130 4.398 1.00 0.00 C +ATOM 461 O GLU A 31 -6.624 -9.793 5.402 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.665 -12.526 4.137 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.899 -12.067 4.896 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.685 -12.042 6.396 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -7.022 -12.965 6.917 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.181 -11.102 7.052 1.00 0.00 O +ATOM 467 H GLU A 31 -4.831 -12.708 5.895 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.881 -11.622 3.354 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.930 -12.637 3.096 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.363 -13.485 4.529 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.160 -11.073 4.568 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.713 -12.744 4.675 1.00 0.00 H +ATOM 473 N GLY A 32 -5.724 -9.295 3.408 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.164 -7.924 3.471 1.00 0.00 C +ATOM 475 C GLY A 32 -5.155 -7.015 4.135 1.00 0.00 C +ATOM 476 O GLY A 32 -5.470 -5.870 4.449 1.00 0.00 O +ATOM 477 H GLY A 32 -5.218 -9.608 2.635 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.352 -7.569 2.472 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.079 -7.890 4.037 1.00 0.00 H +ATOM 480 N ALA A 33 -3.939 -7.504 4.359 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.933 -6.666 5.007 1.00 0.00 C +ATOM 482 C ALA A 33 -2.444 -5.597 4.043 1.00 0.00 C +ATOM 483 O ALA A 33 -1.882 -5.910 2.995 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.771 -7.517 5.495 1.00 0.00 C +ATOM 485 H ALA A 33 -3.720 -8.427 4.086 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.390 -6.190 5.861 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.858 -7.184 5.024 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.950 -8.552 5.242 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.679 -7.420 6.567 1.00 0.00 H +ATOM 490 N PHE A 34 -2.660 -4.331 4.391 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.232 -3.248 3.523 1.00 0.00 C +ATOM 492 C PHE A 34 -1.323 -2.236 4.205 1.00 0.00 C +ATOM 493 O PHE A 34 -1.295 -2.114 5.430 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.431 -2.534 2.913 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.483 -2.104 3.895 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.219 -1.140 4.855 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.758 -2.634 3.821 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.205 -0.721 5.715 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.748 -2.222 4.689 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.471 -1.260 5.638 1.00 0.00 C +ATOM 501 H PHE A 34 -3.116 -4.126 5.232 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.675 -3.700 2.723 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.086 -1.649 2.400 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.899 -3.191 2.197 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.230 -0.722 4.941 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.972 -3.388 3.082 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.984 0.035 6.443 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.737 -2.646 4.622 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.245 -0.929 6.314 1.00 0.00 H +ATOM 510 N MET A 35 -0.610 -1.492 3.370 1.00 0.00 N +ATOM 511 CA MET A 35 0.295 -0.439 3.815 1.00 0.00 C +ATOM 512 C MET A 35 0.559 0.528 2.661 1.00 0.00 C +ATOM 513 O MET A 35 0.818 0.091 1.544 1.00 0.00 O +ATOM 514 CB MET A 35 1.611 -1.032 4.321 1.00 0.00 C +ATOM 515 CG MET A 35 1.660 -2.550 4.267 1.00 0.00 C +ATOM 516 SD MET A 35 2.813 -3.249 5.465 1.00 0.00 S +ATOM 517 CE MET A 35 2.659 -2.076 6.809 1.00 0.00 C +ATOM 518 H MET A 35 -0.719 -1.644 2.408 1.00 0.00 H +ATOM 519 HA MET A 35 -0.190 0.091 4.619 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.421 -0.645 3.719 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.760 -0.725 5.346 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.675 -2.938 4.471 1.00 0.00 H +ATOM 523 HG3 MET A 35 1.966 -2.851 3.275 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.623 -2.002 7.105 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.010 -1.109 6.483 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.251 -2.410 7.648 1.00 0.00 H +ATOM 527 N VAL A 36 0.503 1.838 2.909 1.00 0.00 N +ATOM 528 CA VAL A 36 0.744 2.802 1.837 1.00 0.00 C +ATOM 529 C VAL A 36 2.078 3.490 2.008 1.00 0.00 C +ATOM 530 O VAL A 36 2.429 3.935 3.100 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.348 3.881 1.761 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -0.904 4.001 0.351 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.443 3.583 2.754 1.00 0.00 C +ATOM 534 H VAL A 36 0.301 2.160 3.811 1.00 0.00 H +ATOM 535 HA VAL A 36 0.749 2.261 0.905 1.00 0.00 H +ATOM 536 HB VAL A 36 0.091 4.827 2.025 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -0.299 4.695 -0.214 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.920 4.363 0.395 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -0.885 3.036 -0.127 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.553 2.514 2.859 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -2.374 4.011 2.410 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.176 4.013 3.707 1.00 0.00 H +ATOM 543 N ARG A 37 2.814 3.585 0.918 1.00 0.00 N +ATOM 544 CA ARG A 37 4.102 4.231 0.941 1.00 0.00 C +ATOM 545 C ARG A 37 4.152 5.362 -0.076 1.00 0.00 C +ATOM 546 O ARG A 37 3.654 5.225 -1.200 1.00 0.00 O +ATOM 547 CB ARG A 37 5.214 3.221 0.666 1.00 0.00 C +ATOM 548 CG ARG A 37 5.261 2.750 -0.779 1.00 0.00 C +ATOM 549 CD ARG A 37 6.665 2.856 -1.352 1.00 0.00 C +ATOM 550 NE ARG A 37 7.185 4.218 -1.278 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.446 4.539 -1.543 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.312 3.598 -1.900 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.846 5.800 -1.453 1.00 0.00 N +ATOM 554 H ARG A 37 2.480 3.221 0.078 1.00 0.00 H +ATOM 555 HA ARG A 37 4.230 4.641 1.925 1.00 0.00 H +ATOM 556 HB2 ARG A 37 6.165 3.676 0.905 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.068 2.359 1.298 1.00 0.00 H +ATOM 558 HG2 ARG A 37 4.942 1.720 -0.822 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.593 3.361 -1.368 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.315 2.202 -0.794 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.642 2.544 -2.385 1.00 0.00 H +ATOM 562 HE ARG A 37 6.563 4.929 -1.016 1.00 0.00 H +ATOM 563 HH11 ARG A 37 9.015 2.647 -1.970 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.260 3.842 -2.100 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.197 6.513 -1.183 1.00 0.00 H +ATOM 566 HH22 ARG A 37 9.795 6.041 -1.652 1.00 0.00 H +ATOM 567 N ASP A 38 4.759 6.475 0.319 1.00 0.00 N +ATOM 568 CA ASP A 38 4.886 7.623 -0.564 1.00 0.00 C +ATOM 569 C ASP A 38 6.140 7.488 -1.421 1.00 0.00 C +ATOM 570 O ASP A 38 7.260 7.615 -0.925 1.00 0.00 O +ATOM 571 CB ASP A 38 4.944 8.919 0.247 1.00 0.00 C +ATOM 572 CG ASP A 38 6.170 9.750 -0.077 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.172 10.418 -1.133 1.00 0.00 O +ATOM 574 OD2 ASP A 38 7.128 9.732 0.724 1.00 0.00 O +ATOM 575 H ASP A 38 5.132 6.519 1.226 1.00 0.00 H +ATOM 576 HA ASP A 38 4.021 7.647 -1.211 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.066 9.509 0.034 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.963 8.676 1.299 1.00 0.00 H +ATOM 579 N SER A 39 5.946 7.222 -2.707 1.00 0.00 N +ATOM 580 CA SER A 39 7.061 7.061 -3.632 1.00 0.00 C +ATOM 581 C SER A 39 7.596 8.412 -4.086 1.00 0.00 C +ATOM 582 O SER A 39 7.359 9.434 -3.439 1.00 0.00 O +ATOM 583 CB SER A 39 6.627 6.238 -4.846 1.00 0.00 C +ATOM 584 OG SER A 39 7.311 4.997 -4.893 1.00 0.00 O +ATOM 585 H SER A 39 5.031 7.127 -3.041 1.00 0.00 H +ATOM 586 HA SER A 39 7.844 6.534 -3.116 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.566 6.047 -4.789 1.00 0.00 H +ATOM 588 HB3 SER A 39 6.844 6.790 -5.749 1.00 0.00 H +ATOM 589 HG SER A 39 7.877 4.915 -4.123 1.00 0.00 H +ATOM 590 N ARG A 40 8.295 8.415 -5.214 1.00 0.00 N +ATOM 591 CA ARG A 40 8.838 9.637 -5.766 1.00 0.00 C +ATOM 592 C ARG A 40 7.687 10.543 -6.137 1.00 0.00 C +ATOM 593 O ARG A 40 7.441 11.541 -5.468 1.00 0.00 O +ATOM 594 CB ARG A 40 9.701 9.342 -6.993 1.00 0.00 C +ATOM 595 CG ARG A 40 11.194 9.422 -6.719 1.00 0.00 C +ATOM 596 CD ARG A 40 11.655 8.294 -5.811 1.00 0.00 C +ATOM 597 NE ARG A 40 12.622 8.752 -4.818 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.295 9.108 -3.580 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.030 9.058 -3.186 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.232 9.513 -2.733 1.00 0.00 N +ATOM 601 H ARG A 40 8.429 7.584 -5.693 1.00 0.00 H +ATOM 602 HA ARG A 40 9.438 10.115 -5.007 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.476 8.348 -7.348 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.461 10.053 -7.769 1.00 0.00 H +ATOM 605 HG2 ARG A 40 11.727 9.356 -7.656 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.413 10.368 -6.245 1.00 0.00 H +ATOM 607 HD2 ARG A 40 10.797 7.887 -5.300 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.112 7.525 -6.416 1.00 0.00 H +ATOM 609 HE ARG A 40 13.564 8.796 -5.087 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.321 8.753 -3.822 1.00 0.00 H +ATOM 611 HH12 ARG A 40 10.784 9.326 -2.256 1.00 0.00 H +ATOM 612 HH21 ARG A 40 14.188 9.551 -3.027 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.984 9.780 -1.803 1.00 0.00 H +ATOM 614 N THR A 41 6.957 10.159 -7.180 1.00 0.00 N +ATOM 615 CA THR A 41 5.797 10.927 -7.609 1.00 0.00 C +ATOM 616 C THR A 41 5.070 11.436 -6.377 1.00 0.00 C +ATOM 617 O THR A 41 4.129 10.811 -5.889 1.00 0.00 O +ATOM 618 CB THR A 41 4.863 10.064 -8.462 1.00 0.00 C +ATOM 619 OG1 THR A 41 3.688 10.779 -8.798 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.440 8.782 -7.774 1.00 0.00 C +ATOM 621 H THR A 41 7.188 9.327 -7.647 1.00 0.00 H +ATOM 622 HA THR A 41 6.143 11.768 -8.192 1.00 0.00 H +ATOM 623 HB THR A 41 5.371 9.796 -9.376 1.00 0.00 H +ATOM 624 HG1 THR A 41 2.931 10.371 -8.372 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.150 8.000 -7.999 1.00 0.00 H +ATOM 626 HG22 THR A 41 3.461 8.492 -8.125 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.406 8.941 -6.706 1.00 0.00 H +ATOM 628 N PRO A 42 5.536 12.565 -5.833 1.00 0.00 N +ATOM 629 CA PRO A 42 4.978 13.160 -4.616 1.00 0.00 C +ATOM 630 C PRO A 42 3.577 13.711 -4.820 1.00 0.00 C +ATOM 631 O PRO A 42 3.286 14.860 -4.483 1.00 0.00 O +ATOM 632 CB PRO A 42 5.982 14.274 -4.282 1.00 0.00 C +ATOM 633 CG PRO A 42 7.205 13.909 -5.057 1.00 0.00 C +ATOM 634 CD PRO A 42 6.676 13.340 -6.331 1.00 0.00 C +ATOM 635 HA PRO A 42 4.959 12.444 -3.807 1.00 0.00 H +ATOM 636 HB2 PRO A 42 5.580 15.227 -4.593 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.174 14.283 -3.219 1.00 0.00 H +ATOM 638 HG2 PRO A 42 7.807 14.784 -5.248 1.00 0.00 H +ATOM 639 HG3 PRO A 42 7.777 13.156 -4.524 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.356 14.128 -6.999 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.406 12.704 -6.806 1.00 0.00 H +ATOM 642 N GLY A 43 2.712 12.866 -5.360 1.00 0.00 N +ATOM 643 CA GLY A 43 1.336 13.247 -5.595 1.00 0.00 C +ATOM 644 C GLY A 43 0.373 12.185 -5.103 1.00 0.00 C +ATOM 645 O GLY A 43 -0.745 12.489 -4.689 1.00 0.00 O +ATOM 646 H GLY A 43 3.012 11.965 -5.592 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.133 14.174 -5.078 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.185 13.393 -6.653 1.00 0.00 H +ATOM 649 N THR A 44 0.817 10.931 -5.155 1.00 0.00 N +ATOM 650 CA THR A 44 0.007 9.812 -4.721 1.00 0.00 C +ATOM 651 C THR A 44 0.796 8.872 -3.811 1.00 0.00 C +ATOM 652 O THR A 44 2.025 8.836 -3.851 1.00 0.00 O +ATOM 653 CB THR A 44 -0.505 9.051 -5.937 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.569 7.660 -5.674 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.351 9.246 -7.168 1.00 0.00 C +ATOM 656 H THR A 44 1.706 10.755 -5.497 1.00 0.00 H +ATOM 657 HA THR A 44 -0.830 10.206 -4.175 1.00 0.00 H +ATOM 658 HB THR A 44 -1.495 9.402 -6.167 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.535 7.175 -6.502 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.378 8.331 -7.738 1.00 0.00 H +ATOM 661 HG22 THR A 44 1.354 9.516 -6.870 1.00 0.00 H +ATOM 662 HG23 THR A 44 -0.066 10.036 -7.776 1.00 0.00 H +ATOM 663 N TYR A 45 0.071 8.108 -3.002 1.00 0.00 N +ATOM 664 CA TYR A 45 0.680 7.151 -2.082 1.00 0.00 C +ATOM 665 C TYR A 45 0.452 5.730 -2.579 1.00 0.00 C +ATOM 666 O TYR A 45 -0.603 5.428 -3.129 1.00 0.00 O +ATOM 667 CB TYR A 45 0.083 7.304 -0.682 1.00 0.00 C +ATOM 668 CG TYR A 45 0.696 8.420 0.131 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.925 8.254 0.756 1.00 0.00 C +ATOM 670 CD2 TYR A 45 0.041 9.636 0.280 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.485 9.268 1.507 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.595 10.655 1.030 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.816 10.467 1.642 1.00 0.00 C +ATOM 674 OH TYR A 45 2.371 11.480 2.389 1.00 0.00 O +ATOM 675 H TYR A 45 -0.905 8.184 -3.028 1.00 0.00 H +ATOM 676 HA TYR A 45 1.744 7.348 -2.043 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.974 7.504 -0.772 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.222 6.382 -0.138 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.447 7.314 0.647 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -0.915 9.779 -0.200 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.441 9.120 1.987 1.00 0.00 H +ATOM 682 HE2 TYR A 45 0.071 11.594 1.135 1.00 0.00 H +ATOM 683 HH TYR A 45 3.329 11.437 2.329 1.00 0.00 H +ATOM 684 N THR A 46 1.434 4.854 -2.392 1.00 0.00 N +ATOM 685 CA THR A 46 1.296 3.473 -2.842 1.00 0.00 C +ATOM 686 C THR A 46 0.861 2.565 -1.699 1.00 0.00 C +ATOM 687 O THR A 46 1.583 2.397 -0.718 1.00 0.00 O +ATOM 688 CB THR A 46 2.607 2.978 -3.447 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.422 2.612 -4.803 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.191 1.785 -2.724 1.00 0.00 C +ATOM 691 H THR A 46 2.264 5.140 -1.946 1.00 0.00 H +ATOM 692 HA THR A 46 0.531 3.453 -3.602 1.00 0.00 H +ATOM 693 HB THR A 46 3.330 3.777 -3.408 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.889 3.232 -5.369 1.00 0.00 H +ATOM 695 HG21 THR A 46 3.145 1.952 -1.659 1.00 0.00 H +ATOM 696 HG22 THR A 46 4.221 1.652 -3.022 1.00 0.00 H +ATOM 697 HG23 THR A 46 2.626 0.899 -2.974 1.00 0.00 H +ATOM 698 N VAL A 47 -0.334 1.989 -1.829 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.872 1.109 -0.802 1.00 0.00 C +ATOM 700 C VAL A 47 -0.595 -0.357 -1.107 1.00 0.00 C +ATOM 701 O VAL A 47 -1.053 -0.894 -2.114 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.392 1.307 -0.619 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.104 -0.036 -0.543 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.676 2.133 0.628 1.00 0.00 C +ATOM 705 H VAL A 47 -0.867 2.167 -2.627 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.391 1.363 0.124 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.772 1.844 -1.476 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.814 -0.547 0.364 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.832 -0.639 -1.397 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -4.172 0.122 -0.541 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.429 1.640 1.224 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.026 3.116 0.344 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.770 2.229 1.207 1.00 0.00 H +ATOM 714 N SER A 48 0.142 -0.998 -0.207 1.00 0.00 N +ATOM 715 CA SER A 48 0.473 -2.407 -0.337 1.00 0.00 C +ATOM 716 C SER A 48 -0.533 -3.236 0.451 1.00 0.00 C +ATOM 717 O SER A 48 -0.670 -3.060 1.662 1.00 0.00 O +ATOM 718 CB SER A 48 1.897 -2.675 0.168 1.00 0.00 C +ATOM 719 OG SER A 48 2.301 -4.000 -0.131 1.00 0.00 O +ATOM 720 H SER A 48 0.458 -0.510 0.579 1.00 0.00 H +ATOM 721 HA SER A 48 0.405 -2.674 -1.380 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.583 -1.988 -0.309 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.931 -2.534 1.238 1.00 0.00 H +ATOM 724 HG SER A 48 3.185 -3.989 -0.505 1.00 0.00 H +ATOM 725 N VAL A 49 -1.244 -4.117 -0.248 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.252 -4.962 0.372 1.00 0.00 C +ATOM 727 C VAL A 49 -1.899 -6.440 0.223 1.00 0.00 C +ATOM 728 O VAL A 49 -1.378 -6.863 -0.812 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.641 -4.700 -0.239 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.692 -4.555 0.850 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.605 -3.460 -1.121 1.00 0.00 C +ATOM 732 H VAL A 49 -1.094 -4.192 -1.208 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.290 -4.714 1.415 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.906 -5.546 -0.853 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.540 -5.182 0.620 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.010 -3.522 0.908 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.271 -4.854 1.799 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.043 -2.680 -0.622 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.612 -3.116 -1.299 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.131 -3.698 -2.061 1.00 0.00 H +ATOM 741 N PHE A 50 -2.178 -7.221 1.267 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.874 -8.649 1.250 1.00 0.00 C +ATOM 743 C PHE A 50 -3.093 -9.497 1.592 1.00 0.00 C +ATOM 744 O PHE A 50 -3.697 -9.336 2.661 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.742 -8.967 2.228 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.562 -10.440 2.464 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.556 -11.181 3.083 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.597 -11.084 2.061 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.397 -12.537 3.298 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.760 -12.441 2.272 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.238 -13.167 2.891 1.00 0.00 C +ATOM 752 H PHE A 50 -2.592 -6.827 2.066 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.548 -8.902 0.252 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.186 -8.577 1.836 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.953 -8.499 3.178 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.463 -10.689 3.401 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.378 -10.517 1.578 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.180 -13.103 3.780 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.668 -12.931 1.953 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.112 -14.227 3.056 1.00 0.00 H +ATOM 761 N THR A 51 -3.429 -10.411 0.677 1.00 0.00 N +ATOM 762 CA THR A 51 -4.555 -11.319 0.847 1.00 0.00 C +ATOM 763 C THR A 51 -4.072 -12.757 1.007 1.00 0.00 C +ATOM 764 O THR A 51 -3.137 -13.187 0.331 1.00 0.00 O +ATOM 765 CB THR A 51 -5.508 -11.217 -0.345 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.832 -11.532 0.045 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.135 -12.136 -1.488 1.00 0.00 C +ATOM 768 H THR A 51 -2.892 -10.482 -0.132 1.00 0.00 H +ATOM 769 HA THR A 51 -5.077 -11.033 1.737 1.00 0.00 H +ATOM 770 HB THR A 51 -5.496 -10.203 -0.716 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.141 -12.293 -0.454 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.397 -11.653 -2.113 1.00 0.00 H +ATOM 773 HG22 THR A 51 -6.015 -12.355 -2.075 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.726 -13.054 -1.096 1.00 0.00 H +ATOM 775 N LYS A 52 -4.715 -13.499 1.905 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.347 -14.890 2.150 1.00 0.00 C +ATOM 777 C LYS A 52 -5.028 -15.819 1.149 1.00 0.00 C +ATOM 778 O LYS A 52 -6.223 -15.696 0.885 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.727 -15.298 3.575 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.719 -14.856 4.624 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.767 -15.750 5.852 1.00 0.00 C +ATOM 782 CE LYS A 52 -2.654 -16.785 5.831 1.00 0.00 C +ATOM 783 NZ LYS A 52 -2.491 -17.451 7.152 1.00 0.00 N +ATOM 784 H LYS A 52 -5.451 -13.103 2.413 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.278 -14.976 2.033 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.683 -14.863 3.820 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.810 -16.374 3.617 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.728 -14.899 4.198 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.943 -13.841 4.918 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.661 -15.138 6.735 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.719 -16.259 5.878 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -2.887 -17.532 5.087 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -1.727 -16.293 5.569 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -1.631 -17.104 7.625 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -2.410 -18.481 7.026 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -3.313 -17.251 7.759 1.00 0.00 H +ATOM 797 N ALA A 53 -4.256 -16.748 0.596 1.00 0.00 N +ATOM 798 CA ALA A 53 -4.775 -17.699 -0.373 1.00 0.00 C +ATOM 799 C ALA A 53 -4.952 -19.078 0.254 1.00 0.00 C +ATOM 800 O ALA A 53 -4.249 -19.436 1.198 1.00 0.00 O +ATOM 801 CB ALA A 53 -3.858 -17.776 -1.583 1.00 0.00 C +ATOM 802 H ALA A 53 -3.314 -16.795 0.846 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.734 -17.337 -0.700 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.283 -16.865 -1.657 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.452 -17.900 -2.476 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -3.190 -18.618 -1.475 1.00 0.00 H +ATOM 807 N ILE A 54 -5.895 -19.849 -0.280 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.161 -21.186 0.225 1.00 0.00 C +ATOM 809 C ILE A 54 -4.871 -21.890 0.626 1.00 0.00 C +ATOM 810 O ILE A 54 -4.466 -21.852 1.788 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.896 -22.039 -0.827 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.791 -23.522 -0.477 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -6.332 -21.773 -2.214 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -6.953 -24.438 -1.670 1.00 0.00 C +ATOM 815 H ILE A 54 -6.422 -19.510 -1.031 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.798 -21.096 1.094 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.934 -21.751 -0.829 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -5.823 -23.713 -0.041 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.559 -23.769 0.241 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -7.144 -21.590 -2.903 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -5.768 -22.631 -2.545 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -5.686 -20.908 -2.182 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.073 -23.846 -2.565 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.824 -25.062 -1.530 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -6.076 -25.061 -1.766 1.00 0.00 H +ATOM 826 N ILE A 55 -4.227 -22.531 -0.343 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.980 -23.241 -0.090 1.00 0.00 C +ATOM 828 C ILE A 55 -2.285 -23.621 -1.391 1.00 0.00 C +ATOM 829 O ILE A 55 -1.061 -23.743 -1.442 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.215 -24.514 0.745 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -2.084 -24.702 1.757 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.330 -25.729 -0.161 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -1.853 -26.146 2.145 1.00 0.00 C +ATOM 834 H ILE A 55 -4.599 -22.524 -1.247 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.336 -22.583 0.467 1.00 0.00 H +ATOM 836 HB ILE A 55 -4.149 -24.402 1.277 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.165 -24.322 1.337 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.317 -24.149 2.656 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -2.480 -25.764 -0.825 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -4.239 -25.660 -0.741 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.354 -26.626 0.440 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -0.813 -26.289 2.398 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -2.113 -26.787 1.316 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.469 -26.392 2.998 1.00 0.00 H +ATOM 845 N SER A 56 -3.073 -23.805 -2.442 1.00 0.00 N +ATOM 846 CA SER A 56 -2.534 -24.171 -3.747 1.00 0.00 C +ATOM 847 C SER A 56 -2.142 -22.929 -4.540 1.00 0.00 C +ATOM 848 O SER A 56 -1.096 -22.897 -5.187 1.00 0.00 O +ATOM 849 CB SER A 56 -3.559 -24.991 -4.533 1.00 0.00 C +ATOM 850 OG SER A 56 -3.536 -26.352 -4.137 1.00 0.00 O +ATOM 851 H SER A 56 -4.039 -23.692 -2.337 1.00 0.00 H +ATOM 852 HA SER A 56 -1.653 -24.774 -3.585 1.00 0.00 H +ATOM 853 HB2 SER A 56 -4.547 -24.594 -4.356 1.00 0.00 H +ATOM 854 HB3 SER A 56 -3.331 -24.932 -5.587 1.00 0.00 H +ATOM 855 HG SER A 56 -2.649 -26.590 -3.861 1.00 0.00 H +ATOM 856 N GLU A 57 -2.990 -21.908 -4.486 1.00 0.00 N +ATOM 857 CA GLU A 57 -2.736 -20.664 -5.197 1.00 0.00 C +ATOM 858 C GLU A 57 -1.714 -19.808 -4.454 1.00 0.00 C +ATOM 859 O GLU A 57 -0.935 -19.080 -5.068 1.00 0.00 O +ATOM 860 CB GLU A 57 -4.037 -19.881 -5.380 1.00 0.00 C +ATOM 861 CG GLU A 57 -4.628 -20.000 -6.775 1.00 0.00 C +ATOM 862 CD GLU A 57 -4.040 -18.997 -7.746 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -3.041 -18.338 -7.387 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -4.577 -18.870 -8.868 1.00 0.00 O +ATOM 865 H GLU A 57 -3.807 -21.993 -3.955 1.00 0.00 H +ATOM 866 HA GLU A 57 -2.341 -20.916 -6.166 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -4.765 -20.244 -4.671 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -3.846 -18.836 -5.183 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -4.437 -20.995 -7.149 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -5.695 -19.839 -6.715 1.00 0.00 H +ATOM 871 N ASN A 58 -1.727 -19.901 -3.128 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.803 -19.133 -2.301 1.00 0.00 C +ATOM 873 C ASN A 58 -1.307 -17.708 -2.105 1.00 0.00 C +ATOM 874 O ASN A 58 -1.901 -17.119 -3.009 1.00 0.00 O +ATOM 875 CB ASN A 58 0.589 -19.113 -2.936 1.00 0.00 C +ATOM 876 CG ASN A 58 1.669 -19.582 -1.982 1.00 0.00 C +ATOM 877 OD1 ASN A 58 1.929 -20.779 -1.863 1.00 0.00 O +ATOM 878 ND2 ASN A 58 2.302 -18.638 -1.295 1.00 0.00 N +ATOM 879 H ASN A 58 -2.372 -20.497 -2.696 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.741 -19.616 -1.338 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.592 -19.758 -3.800 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.821 -18.103 -3.246 1.00 0.00 H +ATOM 883 HD21 ASN A 58 2.041 -17.705 -1.441 1.00 0.00 H +ATOM 884 HD22 ASN A 58 3.005 -18.913 -0.669 1.00 0.00 H +ATOM 885 N PRO A 59 -1.074 -17.134 -0.915 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.504 -15.768 -0.595 1.00 0.00 C +ATOM 887 C PRO A 59 -0.947 -14.746 -1.578 1.00 0.00 C +ATOM 888 O PRO A 59 0.259 -14.698 -1.821 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.938 -15.526 0.813 1.00 0.00 C +ATOM 890 CG PRO A 59 0.088 -16.590 1.016 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.371 -17.767 0.207 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.581 -15.691 -0.571 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.498 -14.540 0.858 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.733 -15.603 1.539 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.050 -16.244 0.664 1.00 0.00 H +ATOM 896 HG3 PRO A 59 0.143 -16.852 2.062 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.474 -18.342 -0.139 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.043 -18.386 0.784 1.00 0.00 H +ATOM 899 N CYS A 60 -1.831 -13.931 -2.144 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.421 -12.915 -3.104 1.00 0.00 C +ATOM 901 C CYS A 60 -1.471 -11.520 -2.487 1.00 0.00 C +ATOM 902 O CYS A 60 -2.543 -11.018 -2.146 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.315 -12.967 -4.345 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.868 -14.630 -4.786 1.00 0.00 S +ATOM 905 H CYS A 60 -2.779 -14.019 -1.914 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.404 -13.127 -3.398 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.194 -12.365 -4.172 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.771 -12.566 -5.189 1.00 0.00 H +ATOM 909 HG CYS A 60 -2.285 -14.965 -5.471 1.00 0.00 H +ATOM 910 N ILE A 61 -0.304 -10.902 -2.354 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.201 -9.562 -1.789 1.00 0.00 C +ATOM 912 C ILE A 61 0.189 -8.557 -2.867 1.00 0.00 C +ATOM 913 O ILE A 61 1.131 -8.789 -3.625 1.00 0.00 O +ATOM 914 CB ILE A 61 0.832 -9.522 -0.649 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.210 -8.080 -0.319 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.066 -10.327 -1.025 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.179 -7.965 0.838 1.00 0.00 C +ATOM 918 H ILE A 61 0.511 -11.356 -2.652 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.167 -9.292 -1.387 1.00 0.00 H +ATOM 920 HB ILE A 61 0.389 -9.978 0.222 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.672 -7.628 -1.184 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.318 -7.530 -0.061 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.745 -10.360 -0.187 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.556 -9.861 -1.868 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.773 -11.333 -1.292 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.160 -6.956 1.219 1.00 0.00 H +ATOM 927 HD12 ILE A 61 3.177 -8.202 0.497 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.893 -8.655 1.620 1.00 0.00 H +ATOM 929 N LYS A 62 -0.537 -7.444 -2.947 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.246 -6.430 -3.956 1.00 0.00 C +ATOM 931 C LYS A 62 -0.472 -5.017 -3.427 1.00 0.00 C +ATOM 932 O LYS A 62 -1.259 -4.801 -2.506 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.100 -6.657 -5.205 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.437 -7.316 -4.920 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.944 -8.087 -6.128 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.988 -7.296 -6.899 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.826 -5.828 -6.709 1.00 0.00 N +ATOM 938 H LYS A 62 -1.282 -7.307 -2.319 1.00 0.00 H +ATOM 939 HA LYS A 62 0.793 -6.530 -4.227 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.285 -5.704 -5.678 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -0.551 -7.287 -5.890 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.322 -7.999 -4.091 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -3.156 -6.552 -4.663 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.112 -8.299 -6.782 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.384 -9.016 -5.790 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.893 -7.527 -7.948 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.970 -7.588 -6.554 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -2.938 -5.627 -6.205 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.618 -5.448 -6.154 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -3.804 -5.349 -7.632 1.00 0.00 H +ATOM 951 N HIS A 63 0.226 -4.059 -4.032 1.00 0.00 N +ATOM 952 CA HIS A 63 0.113 -2.659 -3.647 1.00 0.00 C +ATOM 953 C HIS A 63 -0.378 -1.809 -4.818 1.00 0.00 C +ATOM 954 O HIS A 63 -0.116 -2.127 -5.978 1.00 0.00 O +ATOM 955 CB HIS A 63 1.465 -2.135 -3.164 1.00 0.00 C +ATOM 956 CG HIS A 63 2.485 -3.213 -2.961 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.819 -3.075 -3.270 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.342 -4.470 -2.471 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.433 -4.227 -2.965 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.580 -5.106 -2.475 1.00 0.00 N +ATOM 961 H HIS A 63 0.828 -4.302 -4.763 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.602 -2.590 -2.843 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.858 -1.443 -3.894 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.333 -1.619 -2.224 1.00 0.00 H +ATOM 965 HD1 HIS A 63 4.246 -2.278 -3.647 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.420 -4.916 -2.128 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.489 -4.410 -3.100 1.00 0.00 H +ATOM 968 N TYR A 64 -1.076 -0.722 -4.507 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.582 0.179 -5.535 1.00 0.00 C +ATOM 970 C TYR A 64 -1.308 1.626 -5.155 1.00 0.00 C +ATOM 971 O TYR A 64 -1.533 2.032 -4.013 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.087 -0.019 -5.744 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.677 -1.152 -4.939 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.236 -2.457 -5.119 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.674 -0.918 -3.998 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -3.773 -3.498 -4.385 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.213 -1.952 -3.262 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.761 -3.240 -3.457 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.297 -4.274 -2.724 1.00 0.00 O +ATOM 980 H TYR A 64 -1.242 -0.514 -3.563 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.065 -0.043 -6.456 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.604 0.887 -5.466 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.272 -0.224 -6.790 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.464 -2.653 -5.847 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -5.033 0.089 -3.844 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.418 -4.504 -4.540 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.984 -1.748 -2.537 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.933 -3.925 -2.097 1.00 0.00 H +ATOM 989 N HIS A 65 -0.825 2.410 -6.114 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.535 3.811 -5.858 1.00 0.00 C +ATOM 991 C HIS A 65 -1.824 4.614 -5.821 1.00 0.00 C +ATOM 992 O HIS A 65 -2.521 4.741 -6.827 1.00 0.00 O +ATOM 993 CB HIS A 65 0.410 4.385 -6.914 1.00 0.00 C +ATOM 994 CG HIS A 65 1.246 5.509 -6.388 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.524 6.661 -7.089 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.860 5.646 -5.186 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.280 7.443 -6.308 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.512 6.874 -5.143 1.00 0.00 N +ATOM 999 H HIS A 65 -0.668 2.038 -7.007 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.061 3.879 -4.893 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.072 3.605 -7.260 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.169 4.759 -7.746 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.223 6.871 -7.997 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.844 4.926 -4.381 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.645 8.417 -6.593 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.140 5.150 -4.650 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.353 5.935 -4.483 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.229 7.285 -5.174 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.428 8.131 -4.775 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.689 6.158 -2.996 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.016 4.827 -2.311 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.855 7.128 -2.863 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.541 3.609 -3.079 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.543 5.010 -3.884 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.168 5.387 -4.935 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.830 6.601 -2.517 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -3.547 4.807 -1.339 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.086 4.746 -2.190 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.532 8.008 -2.326 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.660 6.651 -2.325 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.198 7.412 -3.846 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.636 3.792 -4.139 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.143 2.753 -2.805 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.507 3.414 -2.839 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.028 7.477 -6.215 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.018 8.719 -6.976 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.935 9.756 -6.339 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.930 9.412 -5.704 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.454 8.449 -8.416 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.663 7.344 -9.097 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.465 6.055 -9.177 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.453 5.476 -10.583 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.797 4.980 -10.993 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.642 6.763 -6.481 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.008 9.099 -6.980 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.495 8.161 -8.412 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.341 9.354 -8.992 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.408 7.661 -10.096 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -2.759 7.162 -8.533 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.037 5.332 -8.498 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.486 6.260 -8.890 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -4.138 6.245 -11.273 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -3.752 4.656 -10.615 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.451 5.014 -10.186 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.729 3.999 -11.330 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.178 5.572 -11.760 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.591 11.028 -6.507 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.386 12.118 -5.949 1.00 0.00 C +ATOM 1049 C GLU A 68 -6.098 12.897 -7.056 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.670 12.875 -8.209 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.487 13.052 -5.136 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.611 12.328 -4.127 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.373 13.142 -2.870 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -3.831 14.302 -2.819 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.731 12.617 -1.935 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.784 11.240 -7.020 1.00 0.00 H +ATOM 1057 HA GLU A 68 -6.128 11.686 -5.296 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.844 13.594 -5.812 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -5.108 13.757 -4.601 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.091 11.401 -3.852 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.657 12.116 -4.585 1.00 0.00 H +ATOM 1062 N THR A 69 -7.179 13.597 -6.701 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.922 14.388 -7.685 1.00 0.00 C +ATOM 1064 C THR A 69 -8.659 15.558 -7.028 1.00 0.00 C +ATOM 1065 O THR A 69 -8.352 15.940 -5.910 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.892 13.509 -8.471 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -10.208 14.026 -8.405 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.926 12.079 -7.986 1.00 0.00 C +ATOM 1069 H THR A 69 -7.472 13.590 -5.766 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.197 14.794 -8.370 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.587 13.498 -9.506 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.784 13.502 -8.967 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.439 12.014 -7.024 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.412 11.447 -8.695 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.951 11.754 -7.892 1.00 0.00 H +ATOM 1076 N ASN A 70 -9.617 16.143 -7.738 1.00 0.00 N +ATOM 1077 CA ASN A 70 -10.367 17.281 -7.219 1.00 0.00 C +ATOM 1078 C ASN A 70 -11.864 17.011 -7.209 1.00 0.00 C +ATOM 1079 O ASN A 70 -12.638 17.787 -7.768 1.00 0.00 O +ATOM 1080 CB ASN A 70 -10.072 18.532 -8.048 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.061 18.248 -9.537 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -9.441 18.974 -10.314 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.747 17.186 -9.943 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.826 15.805 -8.626 1.00 0.00 H +ATOM 1085 HA ASN A 70 -10.040 17.453 -6.204 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -10.829 19.276 -7.848 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.104 18.922 -7.767 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -11.216 16.652 -9.267 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -10.756 16.979 -10.901 1.00 0.00 H +ATOM 1090 N ASP A 71 -12.279 15.917 -6.589 1.00 0.00 N +ATOM 1091 CA ASP A 71 -13.713 15.598 -6.555 1.00 0.00 C +ATOM 1092 C ASP A 71 -14.467 16.532 -5.622 1.00 0.00 C +ATOM 1093 O ASP A 71 -14.923 17.597 -6.037 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.991 14.151 -6.151 1.00 0.00 C +ATOM 1095 CG ASP A 71 -15.475 13.841 -6.123 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -16.187 14.264 -7.056 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -15.924 13.174 -5.167 1.00 0.00 O +ATOM 1098 H ASP A 71 -11.617 15.321 -6.161 1.00 0.00 H +ATOM 1099 HA ASP A 71 -14.088 15.750 -7.553 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -13.523 13.487 -6.855 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.591 13.973 -5.166 1.00 0.00 H +ATOM 1102 N SER A 72 -14.616 16.126 -4.362 1.00 0.00 N +ATOM 1103 CA SER A 72 -15.342 16.943 -3.406 1.00 0.00 C +ATOM 1104 C SER A 72 -14.860 16.738 -1.972 1.00 0.00 C +ATOM 1105 O SER A 72 -15.666 16.718 -1.042 1.00 0.00 O +ATOM 1106 CB SER A 72 -16.841 16.649 -3.493 1.00 0.00 C +ATOM 1107 OG SER A 72 -17.312 16.045 -2.302 1.00 0.00 O +ATOM 1108 H SER A 72 -14.250 15.268 -4.080 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.179 17.971 -3.677 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -17.378 17.572 -3.651 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -17.026 15.979 -4.321 1.00 0.00 H +ATOM 1112 HG SER A 72 -17.047 16.574 -1.547 1.00 0.00 H +ATOM 1113 N PRO A 73 -13.542 16.572 -1.764 1.00 0.00 N +ATOM 1114 CA PRO A 73 -12.524 16.579 -2.793 1.00 0.00 C +ATOM 1115 C PRO A 73 -11.873 15.203 -2.976 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.121 14.761 -2.109 1.00 0.00 O +ATOM 1117 CB PRO A 73 -11.520 17.518 -2.137 1.00 0.00 C +ATOM 1118 CG PRO A 73 -11.601 17.168 -0.668 1.00 0.00 C +ATOM 1119 CD PRO A 73 -12.892 16.384 -0.474 1.00 0.00 C +ATOM 1120 HA PRO A 73 -12.864 16.982 -3.733 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -10.532 17.335 -2.538 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -11.807 18.542 -2.314 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -10.754 16.561 -0.390 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -11.623 18.072 -0.079 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -12.682 15.340 -0.289 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -13.481 16.808 0.326 1.00 0.00 H +ATOM 1127 N LYS A 74 -12.133 14.530 -4.094 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.517 13.222 -4.323 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.024 13.405 -4.506 1.00 0.00 C +ATOM 1130 O LYS A 74 -9.547 13.712 -5.599 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.117 12.484 -5.526 1.00 0.00 C +ATOM 1132 CG LYS A 74 -11.677 13.024 -6.880 1.00 0.00 C +ATOM 1133 CD LYS A 74 -12.246 12.194 -8.023 1.00 0.00 C +ATOM 1134 CE LYS A 74 -13.174 13.012 -8.911 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -12.587 14.332 -9.274 1.00 0.00 N +ATOM 1136 H LYS A 74 -12.720 14.920 -4.770 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.679 12.630 -3.432 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -11.820 11.450 -5.468 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.191 12.534 -5.468 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -12.021 14.040 -6.982 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -10.601 13.003 -6.933 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -11.431 11.821 -8.624 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -12.799 11.363 -7.610 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -13.366 12.455 -9.816 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.104 13.173 -8.386 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -13.344 15.028 -9.430 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -12.025 14.246 -10.145 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -11.969 14.672 -8.510 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.295 13.258 -3.415 1.00 0.00 N +ATOM 1150 CA ARG A 75 -7.858 13.449 -3.426 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.101 12.124 -3.389 1.00 0.00 C +ATOM 1152 O ARG A 75 -5.875 12.101 -3.485 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.471 14.300 -2.221 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.296 15.776 -2.521 1.00 0.00 C +ATOM 1155 CD ARG A 75 -7.587 16.081 -3.970 1.00 0.00 C +ATOM 1156 NE ARG A 75 -6.615 15.462 -4.868 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -5.754 16.160 -5.606 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -5.717 17.483 -5.511 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -4.927 15.543 -6.436 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.741 13.045 -2.568 1.00 0.00 H +ATOM 1161 HA ARG A 75 -7.603 13.975 -4.323 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.251 14.205 -1.481 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.547 13.924 -1.814 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.981 16.341 -1.907 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -6.281 16.064 -2.297 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.572 15.707 -4.208 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -7.566 17.150 -4.110 1.00 0.00 H +ATOM 1168 HE ARG A 75 -6.617 14.478 -4.934 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -6.336 17.958 -4.886 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -5.071 18.007 -6.066 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -4.947 14.550 -6.514 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.282 16.073 -6.987 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.827 11.028 -3.210 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.205 9.715 -3.122 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.987 8.670 -3.892 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.177 8.468 -3.658 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.107 9.288 -1.662 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.567 10.370 -0.767 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.989 11.677 -0.912 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.638 10.083 0.210 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.498 12.680 -0.108 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.133 11.075 1.027 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.567 12.375 0.864 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.070 13.371 1.675 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.796 11.105 -3.109 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.212 9.786 -3.534 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.091 9.024 -1.303 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.454 8.433 -1.584 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.716 11.907 -1.670 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.308 9.066 0.329 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.843 13.693 -0.248 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.405 10.826 1.785 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.126 13.464 1.525 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.298 7.986 -4.788 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.925 6.931 -5.572 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.917 5.936 -6.116 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.879 6.310 -6.659 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.734 7.508 -6.742 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.907 8.162 -7.836 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.303 9.395 -7.626 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.746 7.559 -9.086 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.561 10.009 -8.618 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.006 8.170 -10.081 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.416 9.393 -9.842 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.681 10.002 -10.833 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.347 8.184 -4.903 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.601 6.405 -4.919 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.296 6.708 -7.197 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.415 8.246 -6.362 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.417 9.876 -6.666 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.207 6.598 -9.280 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.099 10.967 -8.431 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.892 7.687 -11.041 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.607 9.413 -11.587 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.275 4.665 -6.024 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.454 3.601 -6.563 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.313 2.836 -7.553 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.461 1.616 -7.504 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.937 2.679 -5.444 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.132 3.353 -4.096 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.630 1.326 -5.476 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.142 4.441 -5.625 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.613 4.044 -7.080 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.877 2.524 -5.593 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -6.010 2.624 -3.308 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -7.127 3.777 -4.049 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.402 4.138 -3.978 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.456 0.812 -4.542 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.234 0.739 -6.290 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.691 1.469 -5.616 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.882 3.623 -8.450 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.763 3.151 -9.498 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.281 4.362 -10.256 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.219 5.478 -9.746 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.906 2.335 -8.918 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.706 4.586 -8.393 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.193 2.527 -10.170 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.680 2.220 -9.663 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.309 2.844 -8.055 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.542 1.363 -8.623 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.784 4.171 -11.456 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.282 5.297 -12.226 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.748 5.557 -11.942 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.609 5.424 -12.810 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.039 5.093 -13.715 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.898 4.136 -14.023 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.273 2.685 -13.800 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.843 2.069 -14.724 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.997 2.165 -12.698 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.820 3.275 -11.829 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.733 6.161 -11.899 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.939 4.709 -14.169 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.803 6.052 -14.153 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.610 4.262 -15.058 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.060 4.380 -13.387 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.001 5.941 -10.705 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.343 6.249 -10.238 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.384 6.188 -8.717 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.242 6.794 -8.076 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.354 5.273 -10.847 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.663 5.190 -10.081 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.680 3.986 -9.157 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.762 4.193 -7.967 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -14.996 3.182 -6.901 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.252 6.020 -10.079 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.583 7.253 -10.555 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.572 5.584 -11.857 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.913 4.287 -10.871 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.782 6.088 -9.493 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.477 5.106 -10.785 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.688 3.831 -8.800 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.349 3.119 -9.707 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.740 4.122 -8.308 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.936 5.177 -7.563 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.873 2.223 -7.285 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.962 3.272 -6.529 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -14.323 3.322 -6.122 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.432 5.450 -8.154 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.321 5.286 -6.707 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.437 6.374 -6.104 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.300 6.105 -5.722 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.718 3.917 -6.370 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.365 2.742 -7.075 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.411 2.666 -8.465 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.923 1.700 -6.345 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.997 1.587 -9.100 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.507 0.619 -6.973 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.544 0.567 -8.350 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.126 -0.510 -8.980 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.781 5.002 -8.731 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.310 5.354 -6.282 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.671 3.921 -6.638 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.806 3.751 -5.306 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.979 3.463 -9.053 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.893 1.743 -5.267 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.025 1.546 -10.180 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -13.934 -0.179 -6.385 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.989 -0.678 -8.592 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.952 7.596 -6.011 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.184 8.693 -5.448 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.862 9.270 -4.218 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.087 9.382 -4.161 1.00 0.00 O +ATOM 1303 CB VAL A 83 -10.947 9.812 -6.472 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.832 10.723 -5.989 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.619 9.229 -7.839 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.863 7.764 -6.317 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.223 8.299 -5.155 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.852 10.394 -6.558 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.672 10.569 -4.933 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.104 11.751 -6.165 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -8.924 10.494 -6.526 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -9.623 9.529 -8.128 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.331 9.592 -8.565 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -10.671 8.151 -7.792 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.053 9.622 -3.229 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.568 10.176 -1.987 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.588 11.170 -1.374 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.419 11.202 -1.741 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.867 9.047 -1.004 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.332 7.788 -1.678 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.462 7.046 -2.460 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.639 7.351 -1.536 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.886 5.889 -3.086 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.067 6.195 -2.160 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.190 5.464 -2.937 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.083 9.511 -3.344 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.489 10.690 -2.216 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.970 8.817 -0.447 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.639 9.366 -0.321 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.440 7.377 -2.575 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.325 7.922 -0.930 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.196 5.319 -3.693 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.089 5.866 -2.041 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.524 4.561 -3.426 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.069 11.975 -0.435 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.228 12.960 0.228 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.389 12.332 1.342 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.869 13.039 2.203 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.086 14.090 0.798 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.978 14.194 2.306 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -11.056 13.145 2.980 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.816 15.323 2.813 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.006 11.901 -0.178 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.563 13.368 -0.515 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.767 15.028 0.367 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.119 13.914 0.539 1.00 0.00 H +ATOM 1347 N SER A 86 -9.263 11.007 1.327 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.488 10.311 2.352 1.00 0.00 C +ATOM 1349 C SER A 86 -8.175 8.872 1.942 1.00 0.00 C +ATOM 1350 O SER A 86 -9.079 8.050 1.766 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.246 10.317 3.680 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.131 11.572 4.327 1.00 0.00 O +ATOM 1353 H SER A 86 -9.700 10.490 0.621 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.560 10.844 2.479 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.291 10.116 3.497 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -8.840 9.553 4.327 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.694 12.196 3.742 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.888 8.563 1.810 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.484 7.216 1.442 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.006 6.227 2.471 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.435 5.129 2.131 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.956 7.074 1.318 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.527 7.190 -0.146 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.507 5.744 1.894 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.697 8.419 -0.443 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.206 9.244 1.977 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.928 6.989 0.481 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.492 7.865 1.888 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.941 6.322 -0.413 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.410 7.227 -0.768 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.222 5.879 2.924 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.661 5.375 1.332 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -5.317 5.033 1.835 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.789 8.129 -0.950 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.449 8.916 0.485 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.263 9.092 -1.072 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.992 6.618 3.753 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.494 5.771 4.839 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.955 5.414 4.607 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.354 4.244 4.677 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.356 6.658 6.081 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.344 7.688 5.708 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.509 7.917 4.235 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.907 4.870 4.956 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.310 7.110 6.309 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.025 6.065 6.918 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.532 8.603 6.249 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.350 7.322 5.921 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.236 8.694 4.051 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.560 8.167 3.783 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.743 6.432 4.275 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.146 6.224 3.979 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.229 5.460 2.687 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.981 4.494 2.558 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.889 7.551 3.861 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.654 7.757 2.550 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.692 8.046 1.408 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.507 6.539 2.232 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.361 7.329 4.193 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.576 5.634 4.769 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.590 7.613 4.679 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.169 8.348 3.962 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.310 8.608 2.656 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.685 7.841 1.727 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.773 9.084 1.125 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.934 7.420 0.561 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.660 5.961 3.132 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.004 5.930 1.495 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -14.462 6.860 1.843 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.394 5.871 1.747 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.318 5.191 0.483 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.859 3.771 0.773 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.349 2.800 0.185 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.355 5.921 -0.449 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.457 5.023 -1.279 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.363 5.545 -2.703 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.083 4.935 -0.640 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.786 6.621 1.933 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.306 5.169 0.048 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.933 6.536 -1.120 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.728 6.564 0.150 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.880 4.032 -1.310 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.373 5.939 -2.881 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -9.094 6.331 -2.843 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.562 4.742 -3.398 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.122 5.375 0.347 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.367 5.472 -1.246 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.786 3.900 -0.561 1.00 0.00 H +ATOM 1429 N ILE A 91 -8.960 3.661 1.758 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.482 2.367 2.210 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.689 1.602 2.702 1.00 0.00 C +ATOM 1432 O ILE A 91 -9.919 0.455 2.324 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.484 2.487 3.386 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.061 2.789 2.905 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.496 1.213 4.221 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.746 2.284 1.517 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.657 4.469 2.221 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.018 1.846 1.384 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.817 3.295 4.019 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.908 3.855 2.909 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.361 2.330 3.589 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.937 0.443 3.712 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.516 0.883 4.361 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.048 1.408 5.185 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.511 2.615 0.832 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.710 1.203 1.525 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -4.787 2.676 1.205 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.482 2.283 3.532 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.703 1.705 4.061 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.669 1.392 2.926 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.358 0.371 2.933 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.358 2.662 5.058 1.00 0.00 C +ATOM 1453 CG GLN A 92 -11.490 2.967 6.269 1.00 0.00 C +ATOM 1454 CD GLN A 92 -12.275 3.589 7.407 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -11.860 3.537 8.564 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -13.419 4.181 7.082 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.247 3.215 3.771 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.447 0.792 4.566 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.576 3.593 4.556 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.283 2.226 5.407 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -11.047 2.046 6.619 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -10.709 3.650 5.973 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -13.687 4.183 6.140 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -13.946 4.592 7.798 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.718 2.303 1.959 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.601 2.172 0.805 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.179 1.048 -0.127 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.020 0.372 -0.721 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.656 3.482 0.022 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.442 3.373 -1.264 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -13.918 2.707 -2.370 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.710 3.928 -1.372 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -14.640 2.602 -3.544 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.437 3.826 -2.543 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -15.898 3.162 -3.624 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.619 3.059 -4.792 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.143 3.090 2.028 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.583 1.954 1.178 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.121 4.241 0.633 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.650 3.789 -0.226 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -12.931 2.266 -2.304 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.129 4.446 -0.523 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -14.221 2.083 -4.390 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.422 4.264 -2.606 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.420 3.583 -4.721 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.877 0.873 -0.281 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.354 -0.148 -1.181 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.951 -1.522 -0.885 1.00 0.00 C +ATOM 1489 O HIS A 94 -12.003 -2.378 -1.763 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.830 -0.200 -1.098 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.163 0.839 -1.937 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -8.481 1.909 -1.406 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.063 0.957 -3.281 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -7.981 2.639 -2.390 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -8.323 2.083 -3.538 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.255 1.464 0.198 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.634 0.133 -2.185 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.522 -0.049 -0.076 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.485 -1.168 -1.435 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.402 2.122 -0.451 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -9.505 0.299 -4.014 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -7.385 3.530 -2.275 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.226 2.507 -4.416 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.417 -1.724 0.343 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.023 -2.999 0.719 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.467 -2.802 1.150 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.334 -3.629 0.863 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.228 -3.672 1.839 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.066 -2.807 3.075 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.267 -1.551 2.800 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.280 -0.611 3.592 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.566 -1.531 1.675 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.366 -1.002 1.003 1.00 0.00 H +ATOM 1514 HA GLN A 95 -13.009 -3.635 -0.150 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.734 -4.579 2.126 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.245 -3.919 1.468 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -13.044 -2.523 3.432 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.558 -3.380 3.838 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.600 -2.318 1.093 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -10.048 -0.725 1.467 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.717 -1.699 1.833 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.058 -1.377 2.304 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.017 -1.230 1.126 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.229 -1.111 1.306 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.039 -0.087 3.127 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.387 0.592 3.222 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.317 0.200 4.176 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.728 1.625 2.359 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.550 0.816 4.267 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.959 2.248 2.444 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.866 1.841 3.399 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.092 2.458 3.487 1.00 0.00 O +ATOM 1533 H TYR A 96 -13.981 -1.082 2.022 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.395 -2.188 2.929 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -15.710 -0.313 4.130 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.348 0.610 2.675 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.066 -0.603 4.854 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.016 1.942 1.612 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.261 0.497 5.015 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.206 3.050 1.764 1.00 0.00 H +ATOM 1541 HH TYR A 96 -20.973 3.373 3.752 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.459 -1.240 -0.080 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.249 -1.113 -1.293 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.840 -2.162 -2.320 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.211 -3.165 -1.982 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.092 0.290 -1.887 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.180 0.306 -3.098 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.621 0.564 -4.218 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -14.900 0.030 -2.878 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.493 -1.340 -0.157 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.278 -1.268 -1.030 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -18.062 0.658 -2.186 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.678 0.946 -1.136 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -14.620 -0.166 -1.959 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -14.288 0.033 -3.642 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.200 -1.924 -3.576 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.860 -2.858 -4.635 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.439 -3.372 -4.519 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.211 -4.482 -4.035 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.698 -1.108 -3.787 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.540 -3.697 -4.591 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.976 -2.363 -5.587 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.481 -2.563 -4.961 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.087 -2.960 -4.892 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.459 -3.121 -6.263 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.788 -2.388 -7.195 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.723 -1.690 -5.333 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.538 -2.209 -4.343 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.017 -3.900 -4.364 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.551 -4.083 -6.384 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.887 -4.322 -7.653 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.449 -4.771 -7.478 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.784 -5.140 -8.446 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.328 -4.636 -5.606 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.428 -5.087 -8.191 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.901 -3.410 -8.231 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.967 -4.735 -6.240 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.601 -5.137 -5.936 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.582 -6.361 -5.026 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.617 -6.765 -4.496 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.852 -3.983 -5.270 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.685 -2.717 -5.048 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.782 -2.394 -3.565 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.088 -1.546 -5.812 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.546 -4.429 -5.511 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.110 -5.385 -6.866 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.490 -4.323 -4.311 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.005 -3.725 -5.887 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.686 -2.884 -5.419 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.463 -1.377 -3.396 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.147 -3.067 -3.008 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -8.805 -2.510 -3.237 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.031 -1.481 -5.605 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.573 -0.632 -5.505 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.237 -1.694 -6.873 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.403 -6.945 -4.844 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.259 -8.120 -3.993 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.186 -8.026 -2.788 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.807 -7.503 -1.739 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.810 -8.290 -3.500 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.344 -7.042 -2.763 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.690 -9.518 -2.612 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.611 -6.578 -5.289 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.526 -8.990 -4.575 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.175 -8.431 -4.360 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.294 -6.881 -2.956 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.501 -7.171 -1.702 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -4.909 -6.189 -3.109 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.238 -9.239 -1.671 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.073 -10.256 -3.101 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.672 -9.929 -2.431 1.00 0.00 H +ATOM 1612 N THR A 103 -8.404 -8.527 -2.948 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.391 -8.490 -1.876 1.00 0.00 C +ATOM 1614 C THR A 103 -9.454 -7.101 -1.260 1.00 0.00 C +ATOM 1615 O THR A 103 -9.794 -6.940 -0.088 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.060 -9.530 -0.804 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -7.815 -9.241 -0.194 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.989 -10.943 -1.343 1.00 0.00 C +ATOM 1619 H THR A 103 -8.649 -8.924 -3.809 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.350 -8.718 -2.308 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.826 -9.503 -0.043 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.883 -9.379 0.755 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.390 -11.628 -0.609 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.961 -11.199 -1.550 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -9.569 -11.011 -2.251 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.130 -6.102 -2.070 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.149 -4.711 -1.631 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.551 -4.564 -0.235 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.340 -5.554 0.466 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.582 -4.180 -1.643 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.637 -5.273 -1.548 1.00 0.00 C +ATOM 1632 CD ARG A 104 -12.924 -4.872 -2.253 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.073 -4.908 -1.352 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.380 -5.953 -0.591 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -13.627 -7.044 -0.624 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.440 -5.908 0.203 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.878 -6.309 -2.994 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.557 -4.135 -2.325 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -10.713 -3.509 -0.807 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -10.743 -3.633 -2.561 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.252 -6.171 -2.010 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.850 -5.463 -0.508 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -12.813 -3.872 -2.640 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.099 -5.556 -3.072 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.643 -4.111 -1.313 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -12.826 -7.081 -1.222 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -13.860 -7.830 -0.051 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -16.011 -5.087 0.231 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.670 -6.696 0.776 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.279 -3.326 0.169 1.00 0.00 N +ATOM 1651 CA LEU A 105 -7.712 -3.070 1.487 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.597 -3.690 2.565 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.788 -3.397 2.643 1.00 0.00 O +ATOM 1654 CB LEU A 105 -7.565 -1.564 1.731 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.522 -0.857 0.865 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.171 -0.829 1.563 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.406 -1.536 -0.489 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.470 -2.573 -0.428 1.00 0.00 H +ATOM 1659 HA LEU A 105 -6.738 -3.532 1.523 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.521 -1.099 1.551 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.300 -1.412 2.767 1.00 0.00 H +ATOM 1662 HG LEU A 105 -6.832 0.165 0.703 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -4.563 -0.036 1.146 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -4.674 -1.775 1.420 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.314 -0.651 2.617 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.429 -2.607 -0.359 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.477 -1.251 -0.957 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.232 -1.232 -1.115 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.018 -4.565 3.381 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.773 -5.235 4.428 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.167 -5.002 5.811 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.825 -4.475 6.707 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.838 -6.734 4.137 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.241 -7.237 3.838 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.495 -8.591 4.483 1.00 0.00 C +ATOM 1676 NE ARG A 106 -9.747 -9.659 3.826 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -10.240 -10.875 3.604 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -11.475 -11.172 3.985 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -9.496 -11.793 3.002 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.075 -4.776 3.266 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.768 -4.835 4.414 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.212 -6.948 3.282 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.459 -7.272 4.993 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.957 -6.528 4.222 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.359 -7.330 2.769 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.199 -8.543 5.519 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.551 -8.811 4.419 1.00 0.00 H +ATOM 1688 HE ARG A 106 -8.833 -9.461 3.535 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.038 -10.482 4.439 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -11.843 -12.087 3.817 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -8.564 -11.572 2.714 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -9.867 -12.706 2.836 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.916 -5.415 5.978 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.221 -5.273 7.250 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.013 -4.355 7.121 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.209 -4.493 6.199 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.773 -6.645 7.755 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.465 -6.678 9.234 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.211 -5.929 10.136 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.427 -7.460 9.730 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.932 -5.958 11.490 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.144 -7.493 11.082 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.899 -6.741 11.958 1.00 0.00 C +ATOM 1704 OH TYR A 107 -4.619 -6.772 13.304 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.452 -5.835 5.229 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.911 -4.846 7.963 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.554 -7.365 7.562 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.880 -6.941 7.221 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.020 -5.318 9.766 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.839 -8.047 9.043 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.523 -5.368 12.174 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -3.334 -8.108 11.448 1.00 0.00 H +ATOM 1713 HH TYR A 107 -3.690 -6.569 13.444 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.873 -3.399 8.048 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.774 -2.451 8.053 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.611 -2.906 8.929 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.481 -2.477 10.076 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.437 -1.214 8.641 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.463 -1.735 9.593 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.786 -3.155 9.173 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.421 -2.238 7.056 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.699 -0.610 9.143 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.895 -0.646 7.854 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.065 -1.722 10.595 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.349 -1.119 9.535 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.589 -3.841 9.985 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.817 -3.230 8.858 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.770 -3.778 8.385 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.624 -4.291 9.120 1.00 0.00 C +ATOM 1730 C VAL A 109 0.577 -3.360 8.989 1.00 0.00 C +ATOM 1731 O VAL A 109 1.505 -3.633 8.227 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.226 -5.696 8.632 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.197 -5.656 7.173 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 0.885 -6.267 9.501 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.926 -4.087 7.472 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.903 -4.360 10.157 1.00 0.00 H +ATOM 1737 HB VAL A 109 -1.087 -6.343 8.716 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.621 -5.988 6.551 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.048 -6.305 7.026 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.466 -4.645 6.903 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.350 -7.098 8.992 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.469 -6.607 10.439 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.623 -5.502 9.690 1.00 0.00 H +ATOM 1744 N CYS A 110 0.553 -2.261 9.734 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.640 -1.291 9.702 1.00 0.00 C +ATOM 1746 C CYS A 110 2.814 -1.761 10.554 1.00 0.00 C +ATOM 1747 O CYS A 110 3.074 -1.215 11.626 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.152 0.071 10.194 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.406 0.037 11.841 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.215 -2.100 10.323 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.970 -1.196 8.679 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.988 0.755 10.229 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.413 0.451 9.506 1.00 0.00 H +ATOM 1754 HG CYS A 110 1.001 0.484 12.446 1.00 0.00 H +ATOM 1755 N GLY A 111 3.521 -2.777 10.070 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.659 -3.304 10.798 1.00 0.00 C +ATOM 1757 C GLY A 111 5.014 -4.716 10.378 1.00 0.00 C +ATOM 1758 O GLY A 111 4.138 -5.601 10.469 1.00 0.00 O +ATOM 1759 H GLY A 111 3.267 -3.171 9.210 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.511 -2.664 10.625 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 4.429 -3.302 11.853 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 -5.608 14.498 6.279 1.00 0.00 C +HETATM 2 O ACE A 3 -6.202 13.543 6.778 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -5.802 15.895 6.816 1.00 0.00 C +HETATM 4 H1 ACE A 3 -6.447 16.449 6.153 1.00 0.00 H +HETATM 5 H2 ACE A 3 -4.841 16.388 6.886 1.00 0.00 H +HETATM 6 H3 ACE A 3 -6.258 15.847 7.791 1.00 0.00 H +ATOM 7 N ASN A 4 -4.771 14.374 5.254 1.00 0.00 N +ATOM 8 CA ASN A 4 -4.498 13.080 4.642 1.00 0.00 C +ATOM 9 C ASN A 4 -3.899 12.112 5.658 1.00 0.00 C +ATOM 10 O ASN A 4 -3.881 10.902 5.436 1.00 0.00 O +ATOM 11 CB ASN A 4 -3.549 13.243 3.453 1.00 0.00 C +ATOM 12 CG ASN A 4 -2.156 12.728 3.752 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -1.175 13.466 3.667 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -2.063 11.450 4.101 1.00 0.00 N +ATOM 15 H ASN A 4 -4.326 15.173 4.901 1.00 0.00 H +ATOM 16 HA ASN A 4 -5.434 12.675 4.289 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -3.941 12.695 2.610 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -3.479 14.290 3.197 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.887 10.923 4.146 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -1.174 11.087 4.298 1.00 0.00 H +ATOM 21 N ASN A 5 -3.414 12.655 6.771 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.815 11.841 7.826 1.00 0.00 C +ATOM 23 C ASN A 5 -2.807 10.366 7.440 1.00 0.00 C +ATOM 24 O ASN A 5 -3.481 9.546 8.060 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.575 12.033 9.139 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.079 12.040 8.943 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.821 12.591 9.756 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.537 11.423 7.860 1.00 0.00 N +ATOM 29 H ASN A 5 -3.460 13.626 6.888 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.796 12.173 7.959 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.323 11.229 9.814 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.285 12.974 9.582 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.888 11.005 7.256 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.505 11.412 7.707 1.00 0.00 H +ATOM 35 N LEU A 6 -2.038 10.038 6.407 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.940 8.663 5.930 1.00 0.00 C +ATOM 37 C LEU A 6 -0.996 7.847 6.810 1.00 0.00 C +ATOM 38 O LEU A 6 -1.190 6.647 7.008 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.455 8.651 4.473 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.661 7.333 3.722 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -3.035 7.301 3.086 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.590 7.140 2.659 1.00 0.00 C +ATOM 43 H LEU A 6 -1.525 10.738 5.952 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.922 8.225 5.978 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.984 9.428 3.938 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.403 8.888 4.461 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.595 6.514 4.422 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.769 7.044 3.832 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.048 6.562 2.293 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.264 8.273 2.675 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -0.599 7.981 1.982 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -0.793 6.231 2.106 1.00 0.00 H +ATOM 53 HD23 LEU A 6 0.379 7.065 3.129 1.00 0.00 H +ATOM 54 N GLU A 7 0.029 8.513 7.322 1.00 0.00 N +ATOM 55 CA GLU A 7 1.031 7.879 8.168 1.00 0.00 C +ATOM 56 C GLU A 7 0.480 7.551 9.554 1.00 0.00 C +ATOM 57 O GLU A 7 1.076 6.770 10.295 1.00 0.00 O +ATOM 58 CB GLU A 7 2.254 8.787 8.309 1.00 0.00 C +ATOM 59 CG GLU A 7 2.076 10.156 7.672 1.00 0.00 C +ATOM 60 CD GLU A 7 2.025 10.093 6.158 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.102 10.040 5.530 1.00 0.00 O +ATOM 62 OE2 GLU A 7 0.907 10.094 5.601 1.00 0.00 O +ATOM 63 H GLU A 7 0.121 9.457 7.112 1.00 0.00 H +ATOM 64 HA GLU A 7 1.333 6.966 7.691 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.464 8.929 9.358 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.101 8.305 7.842 1.00 0.00 H +ATOM 67 HG2 GLU A 7 1.152 10.587 8.028 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.902 10.786 7.964 1.00 0.00 H +ATOM 69 N THR A 8 -0.647 8.157 9.907 1.00 0.00 N +ATOM 70 CA THR A 8 -1.250 7.927 11.215 1.00 0.00 C +ATOM 71 C THR A 8 -2.182 6.722 11.199 1.00 0.00 C +ATOM 72 O THR A 8 -2.677 6.300 12.245 1.00 0.00 O +ATOM 73 CB THR A 8 -2.005 9.170 11.682 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.288 9.093 13.068 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.316 9.380 10.957 1.00 0.00 C +ATOM 76 H THR A 8 -1.075 8.778 9.281 1.00 0.00 H +ATOM 77 HA THR A 8 -0.448 7.725 11.907 1.00 0.00 H +ATOM 78 HB THR A 8 -1.388 10.040 11.510 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.549 8.196 13.292 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.125 9.503 9.902 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.802 10.265 11.342 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.953 8.522 11.111 1.00 0.00 H +ATOM 83 N TYR A 9 -2.425 6.170 10.017 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.301 5.019 9.890 1.00 0.00 C +ATOM 85 C TYR A 9 -2.548 3.724 10.161 1.00 0.00 C +ATOM 86 O TYR A 9 -1.326 3.720 10.303 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.933 4.980 8.504 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.957 6.065 8.297 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.579 7.323 7.857 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.301 5.834 8.553 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.510 8.323 7.673 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.242 6.827 8.373 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.842 8.073 7.932 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.777 9.070 7.750 1.00 0.00 O +ATOM 95 H TYR A 9 -2.017 6.546 9.215 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.079 5.128 10.623 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.161 5.103 7.757 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.420 4.027 8.360 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.536 7.516 7.653 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.610 4.857 8.896 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.191 9.293 7.327 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.282 6.624 8.576 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.831 9.296 6.815 1.00 0.00 H +ATOM 104 N GLU A 10 -3.293 2.627 10.246 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.705 1.324 10.517 1.00 0.00 C +ATOM 106 C GLU A 10 -2.143 0.691 9.257 1.00 0.00 C +ATOM 107 O GLU A 10 -2.213 -0.526 9.086 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.750 0.391 11.126 1.00 0.00 C +ATOM 109 CG GLU A 10 -5.179 0.868 10.928 1.00 0.00 C +ATOM 110 CD GLU A 10 -6.187 0.011 11.671 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -5.773 -0.992 12.289 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -7.390 0.346 11.635 1.00 0.00 O +ATOM 113 H GLU A 10 -4.262 2.698 10.133 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.906 1.464 11.223 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.653 -0.582 10.666 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.564 0.300 12.185 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -5.260 1.883 11.287 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.411 0.838 9.874 1.00 0.00 H +ATOM 119 N TRP A 11 -1.598 1.503 8.361 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.059 0.961 7.126 1.00 0.00 C +ATOM 121 C TRP A 11 0.002 1.853 6.472 1.00 0.00 C +ATOM 122 O TRP A 11 0.673 1.415 5.540 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.206 0.706 6.150 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.361 1.639 6.347 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.394 1.504 7.230 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.599 2.853 5.635 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.255 2.569 7.115 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.789 3.407 6.135 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.916 3.524 4.624 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.311 4.603 5.654 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.435 4.709 4.145 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.624 5.239 4.660 1.00 0.00 C +ATOM 133 H TRP A 11 -1.575 2.466 8.529 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.603 0.014 7.362 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.847 0.828 5.139 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.563 -0.303 6.283 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.506 0.679 7.916 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.068 2.705 7.646 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.998 3.131 4.220 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.225 5.021 6.037 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.920 5.238 3.359 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.996 6.168 4.254 1.00 0.00 H +ATOM 143 N TYR A 12 0.174 3.089 6.941 1.00 0.00 N +ATOM 144 CA TYR A 12 1.176 3.965 6.346 1.00 0.00 C +ATOM 145 C TYR A 12 2.468 3.942 7.147 1.00 0.00 C +ATOM 146 O TYR A 12 2.498 4.315 8.321 1.00 0.00 O +ATOM 147 CB TYR A 12 0.668 5.400 6.223 1.00 0.00 C +ATOM 148 CG TYR A 12 1.552 6.253 5.337 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.713 5.728 4.788 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.228 7.569 5.036 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.523 6.481 3.967 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.036 8.334 4.217 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.182 7.785 3.684 1.00 0.00 C +ATOM 154 OH TYR A 12 3.987 8.543 2.864 1.00 0.00 O +ATOM 155 H TYR A 12 -0.364 3.413 7.690 1.00 0.00 H +ATOM 156 HA TYR A 12 1.384 3.587 5.357 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.325 5.390 5.795 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.632 5.852 7.200 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.980 4.708 5.013 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.335 7.995 5.452 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.418 6.046 3.548 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.766 9.356 3.995 1.00 0.00 H +ATOM 163 HH TYR A 12 4.108 9.413 3.250 1.00 0.00 H +ATOM 164 N ASN A 13 3.532 3.501 6.496 1.00 0.00 N +ATOM 165 CA ASN A 13 4.840 3.418 7.120 1.00 0.00 C +ATOM 166 C ASN A 13 5.789 4.451 6.513 1.00 0.00 C +ATOM 167 O ASN A 13 5.819 4.638 5.298 1.00 0.00 O +ATOM 168 CB ASN A 13 5.399 2.012 6.943 1.00 0.00 C +ATOM 169 CG ASN A 13 5.390 1.219 8.231 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.152 1.499 9.155 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.521 0.219 8.296 1.00 0.00 N +ATOM 172 H ASN A 13 3.434 3.219 5.563 1.00 0.00 H +ATOM 173 HA ASN A 13 4.723 3.620 8.175 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.790 1.487 6.219 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.413 2.073 6.582 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.946 0.055 7.518 1.00 0.00 H +ATOM 177 HD22 ASN A 13 4.487 -0.314 9.117 1.00 0.00 H +ATOM 178 N LYS A 14 6.550 5.131 7.364 1.00 0.00 N +ATOM 179 CA LYS A 14 7.484 6.151 6.907 1.00 0.00 C +ATOM 180 C LYS A 14 8.821 5.535 6.499 1.00 0.00 C +ATOM 181 O LYS A 14 9.360 4.678 7.199 1.00 0.00 O +ATOM 182 CB LYS A 14 7.707 7.191 8.003 1.00 0.00 C +ATOM 183 CG LYS A 14 8.383 8.462 7.511 1.00 0.00 C +ATOM 184 CD LYS A 14 7.697 9.011 6.270 1.00 0.00 C +ATOM 185 CE LYS A 14 8.651 9.075 5.089 1.00 0.00 C +ATOM 186 NZ LYS A 14 9.347 10.389 5.005 1.00 0.00 N +ATOM 187 H LYS A 14 6.475 4.950 8.321 1.00 0.00 H +ATOM 188 HA LYS A 14 7.047 6.633 6.051 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.750 7.460 8.427 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.323 6.757 8.776 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.344 9.205 8.291 1.00 0.00 H +ATOM 192 HG3 LYS A 14 9.414 8.239 7.273 1.00 0.00 H +ATOM 193 HD2 LYS A 14 6.866 8.372 6.016 1.00 0.00 H +ATOM 194 HD3 LYS A 14 7.335 10.007 6.483 1.00 0.00 H +ATOM 195 HE2 LYS A 14 9.389 8.295 5.196 1.00 0.00 H +ATOM 196 HE3 LYS A 14 8.089 8.915 4.180 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 9.844 10.473 4.096 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 10.040 10.476 5.775 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 8.657 11.164 5.085 1.00 0.00 H +ATOM 200 N SER A 15 9.351 5.978 5.361 1.00 0.00 N +ATOM 201 CA SER A 15 10.623 5.468 4.862 1.00 0.00 C +ATOM 202 C SER A 15 10.610 3.948 4.851 1.00 0.00 C +ATOM 203 O SER A 15 11.543 3.300 5.325 1.00 0.00 O +ATOM 204 CB SER A 15 11.780 5.978 5.723 1.00 0.00 C +ATOM 205 OG SER A 15 13.010 5.900 5.024 1.00 0.00 O +ATOM 206 H SER A 15 8.874 6.659 4.844 1.00 0.00 H +ATOM 207 HA SER A 15 10.750 5.823 3.850 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.599 7.009 5.991 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.850 5.381 6.620 1.00 0.00 H +ATOM 210 HG SER A 15 13.492 6.724 5.130 1.00 0.00 H +ATOM 211 N ILE A 16 9.532 3.391 4.321 1.00 0.00 N +ATOM 212 CA ILE A 16 9.368 1.946 4.255 1.00 0.00 C +ATOM 213 C ILE A 16 9.593 1.415 2.842 1.00 0.00 C +ATOM 214 O ILE A 16 10.631 0.821 2.550 1.00 0.00 O +ATOM 215 CB ILE A 16 7.960 1.541 4.734 1.00 0.00 C +ATOM 216 CG1 ILE A 16 7.423 0.367 3.911 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.019 2.730 4.645 1.00 0.00 C +ATOM 218 CD1 ILE A 16 6.238 -0.323 4.552 1.00 0.00 C +ATOM 219 H ILE A 16 8.820 3.970 3.972 1.00 0.00 H +ATOM 220 HA ILE A 16 10.092 1.496 4.918 1.00 0.00 H +ATOM 221 HB ILE A 16 8.029 1.246 5.770 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.109 0.726 2.943 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.205 -0.364 3.784 1.00 0.00 H +ATOM 224 HG21 ILE A 16 6.017 2.417 4.901 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.027 3.123 3.639 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.344 3.496 5.333 1.00 0.00 H +ATOM 227 HD11 ILE A 16 5.449 0.397 4.716 1.00 0.00 H +ATOM 228 HD12 ILE A 16 6.539 -0.751 5.496 1.00 0.00 H +ATOM 229 HD13 ILE A 16 5.880 -1.105 3.898 1.00 0.00 H +ATOM 230 N SER A 17 8.606 1.618 1.977 1.00 0.00 N +ATOM 231 CA SER A 17 8.677 1.150 0.604 1.00 0.00 C +ATOM 232 C SER A 17 7.733 -0.027 0.418 1.00 0.00 C +ATOM 233 O SER A 17 7.605 -0.875 1.301 1.00 0.00 O +ATOM 234 CB SER A 17 10.109 0.739 0.248 1.00 0.00 C +ATOM 235 OG SER A 17 10.225 0.442 -1.132 1.00 0.00 O +ATOM 236 H SER A 17 7.802 2.083 2.271 1.00 0.00 H +ATOM 237 HA SER A 17 8.368 1.956 -0.043 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.783 1.548 0.486 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.382 -0.137 0.818 1.00 0.00 H +ATOM 240 HG SER A 17 9.484 -0.105 -1.406 1.00 0.00 H +ATOM 241 N ARG A 18 7.071 -0.080 -0.728 1.00 0.00 N +ATOM 242 CA ARG A 18 6.141 -1.161 -1.005 1.00 0.00 C +ATOM 243 C ARG A 18 6.851 -2.501 -0.897 1.00 0.00 C +ATOM 244 O ARG A 18 6.223 -3.533 -0.654 1.00 0.00 O +ATOM 245 CB ARG A 18 5.535 -1.000 -2.401 1.00 0.00 C +ATOM 246 CG ARG A 18 6.475 -1.409 -3.522 1.00 0.00 C +ATOM 247 CD ARG A 18 5.720 -1.669 -4.815 1.00 0.00 C +ATOM 248 NE ARG A 18 6.310 -0.956 -5.946 1.00 0.00 N +ATOM 249 CZ ARG A 18 6.276 -1.407 -7.198 1.00 0.00 C +ATOM 250 NH1 ARG A 18 5.686 -2.560 -7.473 1.00 0.00 N +ATOM 251 NH2 ARG A 18 6.834 -0.701 -8.172 1.00 0.00 N +ATOM 252 H ARG A 18 7.207 0.622 -1.396 1.00 0.00 H +ATOM 253 HA ARG A 18 5.352 -1.121 -0.270 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.645 -1.609 -2.466 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.264 0.035 -2.546 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.188 -0.616 -3.688 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.997 -2.310 -3.233 1.00 0.00 H +ATOM 258 HD2 ARG A 18 5.738 -2.729 -5.022 1.00 0.00 H +ATOM 259 HD3 ARG A 18 4.697 -1.345 -4.691 1.00 0.00 H +ATOM 260 HE ARG A 18 6.751 -0.102 -5.765 1.00 0.00 H +ATOM 261 HH11 ARG A 18 5.263 -3.095 -6.741 1.00 0.00 H +ATOM 262 HH12 ARG A 18 5.660 -2.897 -8.415 1.00 0.00 H +ATOM 263 HH21 ARG A 18 7.280 0.169 -7.965 1.00 0.00 H +ATOM 264 HH22 ARG A 18 6.808 -1.040 -9.113 1.00 0.00 H +ATOM 265 N ASP A 19 8.172 -2.476 -1.063 1.00 0.00 N +ATOM 266 CA ASP A 19 8.961 -3.699 -0.974 1.00 0.00 C +ATOM 267 C ASP A 19 8.921 -4.238 0.443 1.00 0.00 C +ATOM 268 O ASP A 19 8.750 -5.442 0.672 1.00 0.00 O +ATOM 269 CB ASP A 19 10.409 -3.425 -1.382 1.00 0.00 C +ATOM 270 CG ASP A 19 11.099 -4.659 -1.929 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.660 -5.781 -1.598 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.079 -4.505 -2.689 1.00 0.00 O +ATOM 273 H ASP A 19 8.620 -1.617 -1.236 1.00 0.00 H +ATOM 274 HA ASP A 19 8.533 -4.425 -1.641 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.424 -2.660 -2.143 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.960 -3.079 -0.518 1.00 0.00 H +ATOM 277 N LYS A 20 9.020 -3.331 1.395 1.00 0.00 N +ATOM 278 CA LYS A 20 8.953 -3.701 2.786 1.00 0.00 C +ATOM 279 C LYS A 20 7.510 -3.995 3.121 1.00 0.00 C +ATOM 280 O LYS A 20 7.186 -5.048 3.666 1.00 0.00 O +ATOM 281 CB LYS A 20 9.510 -2.590 3.670 1.00 0.00 C +ATOM 282 CG LYS A 20 8.607 -2.229 4.829 1.00 0.00 C +ATOM 283 CD LYS A 20 9.242 -1.166 5.706 1.00 0.00 C +ATOM 284 CE LYS A 20 10.542 -0.660 5.105 1.00 0.00 C +ATOM 285 NZ LYS A 20 11.273 0.244 6.034 1.00 0.00 N +ATOM 286 H LYS A 20 9.109 -2.388 1.151 1.00 0.00 H +ATOM 287 HA LYS A 20 9.531 -4.596 2.923 1.00 0.00 H +ATOM 288 HB2 LYS A 20 10.463 -2.907 4.067 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.658 -1.706 3.068 1.00 0.00 H +ATOM 290 HG2 LYS A 20 7.675 -1.856 4.437 1.00 0.00 H +ATOM 291 HG3 LYS A 20 8.424 -3.114 5.421 1.00 0.00 H +ATOM 292 HD2 LYS A 20 8.556 -0.338 5.806 1.00 0.00 H +ATOM 293 HD3 LYS A 20 9.444 -1.588 6.680 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.170 -1.510 4.874 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.319 -0.126 4.194 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 12.039 -0.274 6.509 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 10.623 0.615 6.756 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 11.682 1.043 5.509 1.00 0.00 H +ATOM 299 N ALA A 21 6.638 -3.075 2.730 1.00 0.00 N +ATOM 300 CA ALA A 21 5.217 -3.262 2.940 1.00 0.00 C +ATOM 301 C ALA A 21 4.849 -4.638 2.419 1.00 0.00 C +ATOM 302 O ALA A 21 4.245 -5.453 3.122 1.00 0.00 O +ATOM 303 CB ALA A 21 4.425 -2.179 2.229 1.00 0.00 C +ATOM 304 H ALA A 21 6.960 -2.282 2.259 1.00 0.00 H +ATOM 305 HA ALA A 21 5.011 -3.207 3.997 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.744 -2.114 1.200 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.594 -1.230 2.720 1.00 0.00 H +ATOM 308 HB3 ALA A 21 3.375 -2.421 2.267 1.00 0.00 H +ATOM 309 N GLU A 22 5.284 -4.917 1.192 1.00 0.00 N +ATOM 310 CA GLU A 22 5.055 -6.217 0.599 1.00 0.00 C +ATOM 311 C GLU A 22 5.808 -7.253 1.412 1.00 0.00 C +ATOM 312 O GLU A 22 5.282 -8.325 1.719 1.00 0.00 O +ATOM 313 CB GLU A 22 5.515 -6.241 -0.860 1.00 0.00 C +ATOM 314 CG GLU A 22 7.022 -6.346 -1.019 1.00 0.00 C +ATOM 315 CD GLU A 22 7.435 -6.725 -2.429 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.560 -6.738 -3.320 1.00 0.00 O +ATOM 317 OE2 GLU A 22 8.634 -7.006 -2.641 1.00 0.00 O +ATOM 318 H GLU A 22 5.805 -4.245 0.697 1.00 0.00 H +ATOM 319 HA GLU A 22 4.004 -6.429 0.650 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.063 -7.088 -1.354 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.186 -5.334 -1.344 1.00 0.00 H +ATOM 322 HG2 GLU A 22 7.464 -5.392 -0.775 1.00 0.00 H +ATOM 323 HG3 GLU A 22 7.393 -7.098 -0.338 1.00 0.00 H +ATOM 324 N LYS A 23 7.041 -6.905 1.782 1.00 0.00 N +ATOM 325 CA LYS A 23 7.872 -7.788 2.587 1.00 0.00 C +ATOM 326 C LYS A 23 7.130 -8.200 3.849 1.00 0.00 C +ATOM 327 O LYS A 23 6.995 -9.386 4.148 1.00 0.00 O +ATOM 328 CB LYS A 23 9.182 -7.091 2.958 1.00 0.00 C +ATOM 329 CG LYS A 23 10.135 -7.966 3.757 1.00 0.00 C +ATOM 330 CD LYS A 23 10.870 -8.947 2.860 1.00 0.00 C +ATOM 331 CE LYS A 23 10.097 -9.213 1.580 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.962 -9.797 0.518 1.00 0.00 N +ATOM 333 H LYS A 23 7.392 -6.025 1.513 1.00 0.00 H +ATOM 334 HA LYS A 23 8.087 -8.664 2.008 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.683 -6.784 2.052 1.00 0.00 H +ATOM 336 HB3 LYS A 23 8.956 -6.214 3.547 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.858 -7.335 4.254 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.569 -8.519 4.494 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.836 -8.536 2.607 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.001 -9.878 3.393 1.00 0.00 H +ATOM 341 HE2 LYS A 23 9.294 -9.901 1.798 1.00 0.00 H +ATOM 342 HE3 LYS A 23 9.683 -8.280 1.226 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 11.952 -9.522 0.673 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 10.661 -9.454 -0.416 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 10.894 -10.834 0.532 1.00 0.00 H +ATOM 346 N LEU A 24 6.629 -7.212 4.574 1.00 0.00 N +ATOM 347 CA LEU A 24 5.870 -7.478 5.790 1.00 0.00 C +ATOM 348 C LEU A 24 4.531 -8.108 5.437 1.00 0.00 C +ATOM 349 O LEU A 24 4.051 -9.008 6.126 1.00 0.00 O +ATOM 350 CB LEU A 24 5.631 -6.208 6.615 1.00 0.00 C +ATOM 351 CG LEU A 24 6.602 -5.052 6.376 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.968 -5.565 5.935 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.018 -4.087 5.357 1.00 0.00 C +ATOM 354 H LEU A 24 6.754 -6.290 4.270 1.00 0.00 H +ATOM 355 HA LEU A 24 6.436 -8.182 6.383 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.634 -5.854 6.405 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.682 -6.475 7.661 1.00 0.00 H +ATOM 358 HG LEU A 24 6.738 -4.514 7.303 1.00 0.00 H +ATOM 359 HD11 LEU A 24 8.698 -5.346 6.701 1.00 0.00 H +ATOM 360 HD12 LEU A 24 8.258 -5.079 5.016 1.00 0.00 H +ATOM 361 HD13 LEU A 24 7.922 -6.633 5.779 1.00 0.00 H +ATOM 362 HD21 LEU A 24 5.247 -3.492 5.826 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.588 -4.644 4.536 1.00 0.00 H +ATOM 364 HD23 LEU A 24 6.795 -3.438 4.986 1.00 0.00 H +ATOM 365 N LEU A 25 3.925 -7.610 4.361 1.00 0.00 N +ATOM 366 CA LEU A 25 2.629 -8.105 3.916 1.00 0.00 C +ATOM 367 C LEU A 25 2.687 -9.582 3.568 1.00 0.00 C +ATOM 368 O LEU A 25 1.871 -10.374 4.043 1.00 0.00 O +ATOM 369 CB LEU A 25 2.143 -7.299 2.713 1.00 0.00 C +ATOM 370 CG LEU A 25 1.233 -6.118 3.049 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.018 -5.009 3.733 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.562 -5.596 1.791 1.00 0.00 C +ATOM 373 H LEU A 25 4.355 -6.878 3.860 1.00 0.00 H +ATOM 374 HA LEU A 25 1.940 -7.974 4.723 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.006 -6.923 2.184 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.601 -7.964 2.059 1.00 0.00 H +ATOM 377 HG LEU A 25 0.459 -6.448 3.729 1.00 0.00 H +ATOM 378 HD11 LEU A 25 2.672 -5.437 4.478 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.332 -4.323 4.207 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.605 -4.478 2.998 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.401 -6.414 1.104 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.198 -4.856 1.326 1.00 0.00 H +ATOM 383 HD23 LEU A 25 -0.384 -5.147 2.048 1.00 0.00 H +ATOM 384 N LEU A 26 3.646 -9.952 2.738 1.00 0.00 N +ATOM 385 CA LEU A 26 3.797 -11.344 2.336 1.00 0.00 C +ATOM 386 C LEU A 26 4.390 -12.171 3.470 1.00 0.00 C +ATOM 387 O LEU A 26 3.981 -13.307 3.708 1.00 0.00 O +ATOM 388 CB LEU A 26 4.669 -11.458 1.085 1.00 0.00 C +ATOM 389 CG LEU A 26 6.170 -11.517 1.350 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.931 -11.787 0.060 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.642 -10.222 1.988 1.00 0.00 C +ATOM 392 H LEU A 26 4.263 -9.279 2.394 1.00 0.00 H +ATOM 393 HA LEU A 26 2.817 -11.723 2.114 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.381 -12.351 0.551 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.470 -10.602 0.455 1.00 0.00 H +ATOM 396 HG LEU A 26 6.379 -12.325 2.036 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.971 -11.967 0.286 1.00 0.00 H +ATOM 398 HD12 LEU A 26 6.848 -10.931 -0.594 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.514 -12.655 -0.429 1.00 0.00 H +ATOM 400 HD21 LEU A 26 5.863 -9.834 2.630 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.863 -9.500 1.214 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.531 -10.409 2.570 1.00 0.00 H +ATOM 403 N ASP A 27 5.353 -11.585 4.167 1.00 0.00 N +ATOM 404 CA ASP A 27 6.007 -12.251 5.285 1.00 0.00 C +ATOM 405 C ASP A 27 5.038 -12.441 6.444 1.00 0.00 C +ATOM 406 O ASP A 27 5.000 -13.498 7.074 1.00 0.00 O +ATOM 407 CB ASP A 27 7.223 -11.446 5.747 1.00 0.00 C +ATOM 408 CG ASP A 27 8.391 -11.564 4.788 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.509 -12.612 4.120 1.00 0.00 O +ATOM 410 OD2 ASP A 27 9.190 -10.608 4.706 1.00 0.00 O +ATOM 411 H ASP A 27 5.623 -10.678 3.928 1.00 0.00 H +ATOM 412 HA ASP A 27 6.332 -13.216 4.946 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.949 -10.405 5.826 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.538 -11.805 6.716 1.00 0.00 H +ATOM 415 N THR A 28 4.257 -11.406 6.714 1.00 0.00 N +ATOM 416 CA THR A 28 3.281 -11.440 7.796 1.00 0.00 C +ATOM 417 C THR A 28 2.213 -12.490 7.527 1.00 0.00 C +ATOM 418 O THR A 28 1.768 -13.190 8.437 1.00 0.00 O +ATOM 419 CB THR A 28 2.633 -10.066 7.974 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.794 -10.050 9.115 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.801 -9.638 6.785 1.00 0.00 C +ATOM 422 H THR A 28 4.343 -10.598 6.172 1.00 0.00 H +ATOM 423 HA THR A 28 3.802 -11.702 8.699 1.00 0.00 H +ATOM 424 HB THR A 28 3.411 -9.329 8.114 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.100 -10.708 9.745 1.00 0.00 H +ATOM 426 HG21 THR A 28 1.631 -8.573 6.829 1.00 0.00 H +ATOM 427 HG22 THR A 28 0.852 -10.155 6.805 1.00 0.00 H +ATOM 428 HG23 THR A 28 2.323 -9.883 5.873 1.00 0.00 H +ATOM 429 N GLY A 29 1.813 -12.594 6.269 1.00 0.00 N +ATOM 430 CA GLY A 29 0.803 -13.564 5.889 1.00 0.00 C +ATOM 431 C GLY A 29 -0.555 -13.275 6.500 1.00 0.00 C +ATOM 432 O GLY A 29 -1.264 -14.193 6.910 1.00 0.00 O +ATOM 433 H GLY A 29 2.211 -12.008 5.593 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.707 -13.561 4.813 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.126 -14.545 6.207 1.00 0.00 H +ATOM 436 N LYS A 30 -0.922 -11.998 6.557 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.210 -11.601 7.116 1.00 0.00 C +ATOM 438 C LYS A 30 -3.221 -11.358 6.014 1.00 0.00 C +ATOM 439 O LYS A 30 -3.100 -10.392 5.261 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.079 -10.320 7.937 1.00 0.00 C +ATOM 441 CG LYS A 30 -0.680 -10.079 8.479 1.00 0.00 C +ATOM 442 CD LYS A 30 -0.665 -10.074 9.999 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.689 -11.044 10.568 1.00 0.00 C +ATOM 444 NZ LYS A 30 -3.002 -10.386 10.813 1.00 0.00 N +ATOM 445 H LYS A 30 -0.318 -11.310 6.209 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.562 -12.398 7.753 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.356 -9.480 7.310 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.763 -10.372 8.771 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.027 -10.863 8.126 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.325 -9.122 8.121 1.00 0.00 H +ATOM 451 HD2 LYS A 30 0.317 -10.361 10.342 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.893 -9.077 10.349 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -1.827 -11.853 9.868 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.313 -11.436 11.501 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -3.776 -11.008 10.505 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -3.059 -9.493 10.284 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -3.117 -10.182 11.827 1.00 0.00 H +ATOM 458 N GLU A 31 -4.228 -12.213 5.921 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.240 -12.024 4.903 1.00 0.00 C +ATOM 460 C GLU A 31 -5.717 -10.582 4.954 1.00 0.00 C +ATOM 461 O GLU A 31 -6.163 -10.102 5.996 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.414 -12.981 5.122 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.588 -12.347 5.848 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.376 -12.274 7.348 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -7.012 -13.308 7.946 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -7.577 -11.185 7.924 1.00 0.00 O +ATOM 467 H GLU A 31 -4.296 -12.962 6.549 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.792 -12.217 3.940 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.759 -13.334 4.162 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.072 -13.824 5.704 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.729 -11.344 5.472 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.475 -12.932 5.653 1.00 0.00 H +ATOM 473 N GLY A 32 -5.614 -9.890 3.831 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.030 -8.506 3.783 1.00 0.00 C +ATOM 475 C GLY A 32 -5.086 -7.582 4.518 1.00 0.00 C +ATOM 476 O GLY A 32 -5.524 -6.620 5.139 1.00 0.00 O +ATOM 477 H GLY A 32 -5.243 -10.318 3.035 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.089 -8.192 2.755 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.006 -8.423 4.233 1.00 0.00 H +ATOM 480 N ALA A 33 -3.789 -7.846 4.455 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.842 -6.976 5.142 1.00 0.00 C +ATOM 482 C ALA A 33 -2.349 -5.883 4.205 1.00 0.00 C +ATOM 483 O ALA A 33 -1.718 -6.170 3.187 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.671 -7.788 5.675 1.00 0.00 C +ATOM 485 H ALA A 33 -3.468 -8.622 3.938 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.349 -6.523 5.981 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.720 -7.825 6.754 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.744 -7.323 5.373 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.718 -8.791 5.276 1.00 0.00 H +ATOM 490 N PHE A 34 -2.636 -4.624 4.544 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.205 -3.513 3.713 1.00 0.00 C +ATOM 492 C PHE A 34 -1.399 -2.468 4.463 1.00 0.00 C +ATOM 493 O PHE A 34 -1.411 -2.395 5.693 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.393 -2.845 3.023 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.512 -2.460 3.944 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.324 -1.527 4.954 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.764 -3.020 3.783 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.368 -1.165 5.782 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.809 -2.664 4.608 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.613 -1.735 5.610 1.00 0.00 C +ATOM 501 H PHE A 34 -3.143 -4.445 5.361 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.569 -3.927 2.954 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.051 -1.949 2.529 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.792 -3.523 2.282 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.351 -1.082 5.096 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.920 -3.746 2.999 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.211 -0.436 6.561 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.776 -3.108 4.468 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.431 -1.454 6.257 1.00 0.00 H +ATOM 510 N MET A 35 -0.734 -1.636 3.678 1.00 0.00 N +ATOM 511 CA MET A 35 0.069 -0.528 4.179 1.00 0.00 C +ATOM 512 C MET A 35 0.218 0.494 3.059 1.00 0.00 C +ATOM 513 O MET A 35 -0.038 0.173 1.909 1.00 0.00 O +ATOM 514 CB MET A 35 1.438 -1.016 4.654 1.00 0.00 C +ATOM 515 CG MET A 35 2.517 -0.940 3.591 1.00 0.00 C +ATOM 516 SD MET A 35 3.061 0.748 3.269 1.00 0.00 S +ATOM 517 CE MET A 35 2.910 0.815 1.486 1.00 0.00 C +ATOM 518 H MET A 35 -0.806 -1.761 2.705 1.00 0.00 H +ATOM 519 HA MET A 35 -0.462 -0.076 5.005 1.00 0.00 H +ATOM 520 HB2 MET A 35 1.749 -0.413 5.496 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.350 -2.044 4.974 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.366 -1.520 3.920 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.130 -1.360 2.673 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.447 1.675 1.111 1.00 0.00 H +ATOM 525 HE2 MET A 35 1.868 0.896 1.216 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.325 -0.084 1.054 1.00 0.00 H +ATOM 527 N VAL A 36 0.616 1.719 3.374 1.00 0.00 N +ATOM 528 CA VAL A 36 0.767 2.734 2.337 1.00 0.00 C +ATOM 529 C VAL A 36 2.086 3.471 2.478 1.00 0.00 C +ATOM 530 O VAL A 36 2.446 3.907 3.564 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.383 3.755 2.358 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.725 3.057 2.197 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.340 4.580 3.633 1.00 0.00 C +ATOM 534 H VAL A 36 0.807 1.946 4.306 1.00 0.00 H +ATOM 535 HA VAL A 36 0.753 2.232 1.383 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.255 4.424 1.520 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.865 2.792 1.163 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.517 3.721 2.507 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.746 2.162 2.804 1.00 0.00 H +ATOM 540 HG21 VAL A 36 0.368 5.388 3.514 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.036 3.953 4.458 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.318 4.986 3.833 1.00 0.00 H +ATOM 543 N ARG A 37 2.808 3.601 1.373 1.00 0.00 N +ATOM 544 CA ARG A 37 4.086 4.285 1.385 1.00 0.00 C +ATOM 545 C ARG A 37 4.127 5.430 0.380 1.00 0.00 C +ATOM 546 O ARG A 37 3.487 5.374 -0.676 1.00 0.00 O +ATOM 547 CB ARG A 37 5.222 3.300 1.105 1.00 0.00 C +ATOM 548 CG ARG A 37 6.404 3.926 0.383 1.00 0.00 C +ATOM 549 CD ARG A 37 7.090 4.975 1.241 1.00 0.00 C +ATOM 550 NE ARG A 37 8.536 4.773 1.301 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.419 5.767 1.289 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.005 7.025 1.219 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.717 5.502 1.345 1.00 0.00 N +ATOM 554 H ARG A 37 2.475 3.232 0.537 1.00 0.00 H +ATOM 555 HA ARG A 37 4.214 4.695 2.368 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.574 2.898 2.044 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.842 2.493 0.497 1.00 0.00 H +ATOM 558 HG2 ARG A 37 7.115 3.152 0.140 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.051 4.391 -0.527 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.891 5.951 0.823 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.688 4.923 2.242 1.00 0.00 H +ATOM 562 HE ARG A 37 8.863 3.851 1.352 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.027 7.227 1.177 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.672 7.770 1.211 1.00 0.00 H +ATOM 565 HH21 ARG A 37 11.032 4.555 1.397 1.00 0.00 H +ATOM 566 HH22 ARG A 37 11.381 6.250 1.337 1.00 0.00 H +ATOM 567 N ASP A 38 4.900 6.458 0.721 1.00 0.00 N +ATOM 568 CA ASP A 38 5.066 7.622 -0.137 1.00 0.00 C +ATOM 569 C ASP A 38 6.256 7.422 -1.073 1.00 0.00 C +ATOM 570 O ASP A 38 7.408 7.451 -0.639 1.00 0.00 O +ATOM 571 CB ASP A 38 5.272 8.881 0.706 1.00 0.00 C +ATOM 572 CG ASP A 38 6.177 8.637 1.898 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.380 7.459 2.259 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.683 9.625 2.470 1.00 0.00 O +ATOM 575 H ASP A 38 5.385 6.424 1.573 1.00 0.00 H +ATOM 576 HA ASP A 38 4.169 7.733 -0.725 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.716 9.649 0.092 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.314 9.224 1.067 1.00 0.00 H +ATOM 579 N SER A 39 5.974 7.220 -2.353 1.00 0.00 N +ATOM 580 CA SER A 39 7.027 7.014 -3.342 1.00 0.00 C +ATOM 581 C SER A 39 7.805 8.296 -3.593 1.00 0.00 C +ATOM 582 O SER A 39 7.935 9.140 -2.708 1.00 0.00 O +ATOM 583 CB SER A 39 6.440 6.499 -4.652 1.00 0.00 C +ATOM 584 OG SER A 39 5.449 5.516 -4.413 1.00 0.00 O +ATOM 585 H SER A 39 5.038 7.205 -2.638 1.00 0.00 H +ATOM 586 HA SER A 39 7.706 6.276 -2.957 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.995 7.322 -5.190 1.00 0.00 H +ATOM 588 HB3 SER A 39 7.227 6.062 -5.250 1.00 0.00 H +ATOM 589 HG SER A 39 5.474 5.253 -3.489 1.00 0.00 H +ATOM 590 N ARG A 40 8.322 8.432 -4.807 1.00 0.00 N +ATOM 591 CA ARG A 40 9.095 9.612 -5.174 1.00 0.00 C +ATOM 592 C ARG A 40 8.508 10.284 -6.408 1.00 0.00 C +ATOM 593 O ARG A 40 7.735 11.234 -6.302 1.00 0.00 O +ATOM 594 CB ARG A 40 10.556 9.234 -5.423 1.00 0.00 C +ATOM 595 CG ARG A 40 11.113 8.253 -4.405 1.00 0.00 C +ATOM 596 CD ARG A 40 11.949 8.957 -3.350 1.00 0.00 C +ATOM 597 NE ARG A 40 12.642 10.124 -3.889 1.00 0.00 N +ATOM 598 CZ ARG A 40 13.039 11.152 -3.148 1.00 0.00 C +ATOM 599 NH1 ARG A 40 12.811 11.157 -1.841 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.663 12.176 -3.710 1.00 0.00 N +ATOM 601 H ARG A 40 8.183 7.718 -5.470 1.00 0.00 H +ATOM 602 HA ARG A 40 9.048 10.305 -4.347 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.639 8.790 -6.403 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.157 10.131 -5.392 1.00 0.00 H +ATOM 605 HG2 ARG A 40 10.290 7.747 -3.920 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.729 7.529 -4.918 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.300 9.276 -2.548 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.680 8.261 -2.964 1.00 0.00 H +ATOM 609 HE ARG A 40 12.820 10.140 -4.853 1.00 0.00 H +ATOM 610 HH11 ARG A 40 12.341 10.385 -1.412 1.00 0.00 H +ATOM 611 HH12 ARG A 40 13.110 11.931 -1.284 1.00 0.00 H +ATOM 612 HH21 ARG A 40 13.837 12.176 -4.696 1.00 0.00 H +ATOM 613 HH22 ARG A 40 13.960 12.950 -3.151 1.00 0.00 H +ATOM 614 N THR A 41 8.882 9.784 -7.578 1.00 0.00 N +ATOM 615 CA THR A 41 8.396 10.333 -8.831 1.00 0.00 C +ATOM 616 C THR A 41 6.877 10.137 -8.952 1.00 0.00 C +ATOM 617 O THR A 41 6.116 10.928 -8.398 1.00 0.00 O +ATOM 618 CB THR A 41 9.162 9.702 -9.991 1.00 0.00 C +ATOM 619 OG1 THR A 41 8.425 9.788 -11.198 1.00 0.00 O +ATOM 620 CG2 THR A 41 9.527 8.249 -9.748 1.00 0.00 C +ATOM 621 H THR A 41 9.502 9.026 -7.601 1.00 0.00 H +ATOM 622 HA THR A 41 8.600 11.394 -8.818 1.00 0.00 H +ATOM 623 HB THR A 41 10.083 10.248 -10.123 1.00 0.00 H +ATOM 624 HG1 THR A 41 8.725 10.548 -11.702 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.950 7.861 -8.915 1.00 0.00 H +ATOM 626 HG22 THR A 41 10.581 8.178 -9.518 1.00 0.00 H +ATOM 627 HG23 THR A 41 9.315 7.670 -10.634 1.00 0.00 H +ATOM 628 N PRO A 42 6.397 9.082 -9.645 1.00 0.00 N +ATOM 629 CA PRO A 42 4.969 8.821 -9.779 1.00 0.00 C +ATOM 630 C PRO A 42 4.491 7.866 -8.707 1.00 0.00 C +ATOM 631 O PRO A 42 5.290 7.114 -8.149 1.00 0.00 O +ATOM 632 CB PRO A 42 4.905 8.121 -11.113 1.00 0.00 C +ATOM 633 CG PRO A 42 6.119 7.255 -11.086 1.00 0.00 C +ATOM 634 CD PRO A 42 7.174 8.038 -10.340 1.00 0.00 C +ATOM 635 HA PRO A 42 4.373 9.721 -9.788 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.992 7.543 -11.170 1.00 0.00 H +ATOM 637 HB3 PRO A 42 4.944 8.843 -11.912 1.00 0.00 H +ATOM 638 HG2 PRO A 42 5.903 6.338 -10.557 1.00 0.00 H +ATOM 639 HG3 PRO A 42 6.448 7.044 -12.091 1.00 0.00 H +ATOM 640 HD2 PRO A 42 7.679 7.398 -9.633 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.874 8.467 -11.035 1.00 0.00 H +ATOM 642 N GLY A 43 3.208 7.886 -8.400 1.00 0.00 N +ATOM 643 CA GLY A 43 2.733 7.003 -7.386 1.00 0.00 C +ATOM 644 C GLY A 43 3.434 7.310 -6.107 1.00 0.00 C +ATOM 645 O GLY A 43 4.451 6.711 -5.781 1.00 0.00 O +ATOM 646 H GLY A 43 2.596 8.507 -8.838 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.673 7.141 -7.261 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.937 5.981 -7.669 1.00 0.00 H +ATOM 649 N THR A 44 2.909 8.292 -5.413 1.00 0.00 N +ATOM 650 CA THR A 44 3.517 8.750 -4.176 1.00 0.00 C +ATOM 651 C THR A 44 3.013 7.940 -2.989 1.00 0.00 C +ATOM 652 O THR A 44 3.780 7.188 -2.395 1.00 0.00 O +ATOM 653 CB THR A 44 3.224 10.239 -3.968 1.00 0.00 C +ATOM 654 OG1 THR A 44 4.408 10.941 -3.631 1.00 0.00 O +ATOM 655 CG2 THR A 44 2.207 10.511 -2.881 1.00 0.00 C +ATOM 656 H THR A 44 2.128 8.754 -5.783 1.00 0.00 H +ATOM 657 HA THR A 44 4.580 8.612 -4.266 1.00 0.00 H +ATOM 658 HB THR A 44 2.837 10.651 -4.890 1.00 0.00 H +ATOM 659 HG1 THR A 44 4.634 11.546 -4.342 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.212 10.389 -3.284 1.00 0.00 H +ATOM 661 HG22 THR A 44 2.328 11.521 -2.521 1.00 0.00 H +ATOM 662 HG23 THR A 44 2.354 9.819 -2.067 1.00 0.00 H +ATOM 663 N TYR A 45 1.740 8.043 -2.653 1.00 0.00 N +ATOM 664 CA TYR A 45 1.227 7.252 -1.548 1.00 0.00 C +ATOM 665 C TYR A 45 0.607 5.977 -2.082 1.00 0.00 C +ATOM 666 O TYR A 45 -0.463 6.004 -2.690 1.00 0.00 O +ATOM 667 CB TYR A 45 0.203 8.028 -0.724 1.00 0.00 C +ATOM 668 CG TYR A 45 0.763 9.268 -0.071 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.893 9.199 0.734 1.00 0.00 C +ATOM 670 CD2 TYR A 45 0.159 10.504 -0.254 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.406 10.331 1.337 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.665 11.640 0.345 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.789 11.549 1.139 1.00 0.00 C +ATOM 674 OH TYR A 45 2.298 12.680 1.738 1.00 0.00 O +ATOM 675 H TYR A 45 1.139 8.625 -3.161 1.00 0.00 H +ATOM 676 HA TYR A 45 2.063 6.992 -0.916 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.614 8.326 -1.363 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.171 7.382 0.059 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.373 8.242 0.884 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -0.721 10.571 -0.877 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.285 10.260 1.958 1.00 0.00 H +ATOM 682 HE2 TYR A 45 0.181 12.593 0.190 1.00 0.00 H +ATOM 683 HH TYR A 45 1.604 13.338 1.821 1.00 0.00 H +ATOM 684 N THR A 46 1.282 4.859 -1.859 1.00 0.00 N +ATOM 685 CA THR A 46 0.778 3.581 -2.332 1.00 0.00 C +ATOM 686 C THR A 46 0.565 2.622 -1.182 1.00 0.00 C +ATOM 687 O THR A 46 1.395 2.530 -0.277 1.00 0.00 O +ATOM 688 CB THR A 46 1.732 2.955 -3.341 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.939 3.819 -4.443 1.00 0.00 O +ATOM 690 CG2 THR A 46 1.232 1.629 -3.874 1.00 0.00 C +ATOM 691 H THR A 46 2.135 4.896 -1.369 1.00 0.00 H +ATOM 692 HA THR A 46 -0.171 3.763 -2.813 1.00 0.00 H +ATOM 693 HB THR A 46 2.684 2.781 -2.862 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.821 4.193 -4.394 1.00 0.00 H +ATOM 695 HG21 THR A 46 0.981 1.733 -4.919 1.00 0.00 H +ATOM 696 HG22 THR A 46 0.353 1.330 -3.320 1.00 0.00 H +ATOM 697 HG23 THR A 46 1.999 0.878 -3.759 1.00 0.00 H +ATOM 698 N VAL A 47 -0.550 1.907 -1.220 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.863 0.963 -0.178 1.00 0.00 C +ATOM 700 C VAL A 47 -0.507 -0.466 -0.573 1.00 0.00 C +ATOM 701 O VAL A 47 -0.996 -0.990 -1.580 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.353 1.026 0.215 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.062 2.159 -0.513 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -3.042 -0.309 -0.034 1.00 0.00 C +ATOM 705 H VAL A 47 -1.175 2.025 -1.959 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.284 1.238 0.681 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.404 1.235 1.266 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -4.126 1.987 -0.494 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.723 2.199 -1.536 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.842 3.100 -0.021 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -4.111 -0.180 0.035 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.719 -1.026 0.711 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.785 -0.671 -1.017 1.00 0.00 H +ATOM 714 N SER A 48 0.322 -1.098 0.255 1.00 0.00 N +ATOM 715 CA SER A 48 0.718 -2.479 0.049 1.00 0.00 C +ATOM 716 C SER A 48 -0.284 -3.362 0.773 1.00 0.00 C +ATOM 717 O SER A 48 -0.493 -3.200 1.978 1.00 0.00 O +ATOM 718 CB SER A 48 2.138 -2.731 0.578 1.00 0.00 C +ATOM 719 OG SER A 48 2.883 -3.531 -0.327 1.00 0.00 O +ATOM 720 H SER A 48 0.650 -0.627 1.048 1.00 0.00 H +ATOM 721 HA SER A 48 0.680 -2.691 -1.010 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.649 -1.788 0.704 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.087 -3.242 1.530 1.00 0.00 H +ATOM 724 HG SER A 48 3.506 -2.978 -0.803 1.00 0.00 H +ATOM 725 N VAL A 49 -0.934 -4.254 0.034 1.00 0.00 N +ATOM 726 CA VAL A 49 -1.947 -5.125 0.605 1.00 0.00 C +ATOM 727 C VAL A 49 -1.616 -6.599 0.425 1.00 0.00 C +ATOM 728 O VAL A 49 -1.004 -7.001 -0.564 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.322 -4.834 -0.006 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.429 -5.086 1.007 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.364 -3.404 -0.516 1.00 0.00 C +ATOM 732 H VAL A 49 -0.748 -4.308 -0.920 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.002 -4.915 1.652 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.471 -5.501 -0.840 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -3.995 -5.421 1.938 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.099 -5.843 0.628 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.977 -4.170 1.175 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -2.782 -2.770 0.138 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.386 -3.055 -0.534 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.948 -3.365 -1.514 1.00 0.00 H +ATOM 741 N PHE A 50 -2.039 -7.394 1.399 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.807 -8.830 1.378 1.00 0.00 C +ATOM 743 C PHE A 50 -3.116 -9.587 1.549 1.00 0.00 C +ATOM 744 O PHE A 50 -3.808 -9.432 2.559 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.824 -9.230 2.480 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.693 -10.715 2.656 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.743 -11.460 3.168 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.479 -11.366 2.307 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.626 -12.827 3.331 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.602 -12.733 2.467 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.452 -13.464 2.979 1.00 0.00 C +ATOM 752 H PHE A 50 -2.529 -7.001 2.154 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.385 -9.082 0.419 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.152 -8.836 2.241 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.157 -8.811 3.419 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.661 -10.962 3.442 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.303 -10.794 1.907 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.451 -13.395 3.732 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.522 -13.229 2.192 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.358 -14.532 3.105 1.00 0.00 H +ATOM 761 N THR A 51 -3.445 -10.400 0.548 1.00 0.00 N +ATOM 762 CA THR A 51 -4.670 -11.186 0.559 1.00 0.00 C +ATOM 763 C THR A 51 -4.374 -12.672 0.732 1.00 0.00 C +ATOM 764 O THR A 51 -3.422 -13.198 0.156 1.00 0.00 O +ATOM 765 CB THR A 51 -5.456 -10.959 -0.733 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.837 -11.202 -0.528 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.001 -11.842 -1.875 1.00 0.00 C +ATOM 768 H THR A 51 -2.847 -10.467 -0.220 1.00 0.00 H +ATOM 769 HA THR A 51 -5.262 -10.851 1.386 1.00 0.00 H +ATOM 770 HB THR A 51 -5.335 -9.931 -1.041 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.179 -11.736 -1.248 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.828 -12.446 -2.215 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.199 -12.483 -1.537 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.648 -11.224 -2.689 1.00 0.00 H +ATOM 775 N LYS A 52 -5.204 -13.345 1.524 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.039 -14.773 1.768 1.00 0.00 C +ATOM 777 C LYS A 52 -5.551 -15.587 0.584 1.00 0.00 C +ATOM 778 O LYS A 52 -6.704 -15.448 0.175 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.778 -15.184 3.043 1.00 0.00 C +ATOM 780 CG LYS A 52 -7.292 -15.168 2.901 1.00 0.00 C +ATOM 781 CD LYS A 52 -7.848 -16.570 2.713 1.00 0.00 C +ATOM 782 CE LYS A 52 -8.813 -16.633 1.541 1.00 0.00 C +ATOM 783 NZ LYS A 52 -9.807 -15.525 1.578 1.00 0.00 N +ATOM 784 H LYS A 52 -5.948 -12.871 1.950 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.985 -14.968 1.896 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.474 -16.184 3.316 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -5.506 -14.505 3.838 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -7.723 -14.737 3.791 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -7.557 -14.567 2.043 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -7.030 -17.250 2.529 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -8.367 -16.864 3.612 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -8.249 -16.568 0.622 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -9.337 -17.577 1.573 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -10.438 -15.638 2.398 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -10.380 -15.528 0.712 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -9.318 -14.610 1.654 1.00 0.00 H +ATOM 797 N ALA A 53 -4.686 -16.432 0.036 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.046 -17.262 -1.101 1.00 0.00 C +ATOM 799 C ALA A 53 -5.264 -18.713 -0.681 1.00 0.00 C +ATOM 800 O ALA A 53 -4.678 -19.182 0.294 1.00 0.00 O +ATOM 801 CB ALA A 53 -3.976 -17.178 -2.178 1.00 0.00 C +ATOM 802 H ALA A 53 -3.786 -16.497 0.402 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.963 -16.876 -1.510 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.441 -17.001 -3.136 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.425 -18.108 -2.211 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -3.299 -16.367 -1.951 1.00 0.00 H +ATOM 807 N ILE A 54 -6.110 -19.417 -1.426 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.405 -20.815 -1.135 1.00 0.00 C +ATOM 809 C ILE A 54 -5.122 -21.623 -0.975 1.00 0.00 C +ATOM 810 O ILE A 54 -4.082 -21.088 -0.588 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.265 -21.450 -2.245 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.169 -22.536 -1.661 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -6.377 -22.022 -3.340 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.602 -22.446 -2.136 1.00 0.00 C +ATOM 815 H ILE A 54 -6.545 -18.987 -2.191 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.961 -20.852 -0.210 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.877 -20.675 -2.682 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.787 -23.505 -1.946 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.169 -22.455 -0.585 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -6.677 -21.618 -4.295 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -6.475 -23.098 -3.358 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -5.348 -21.760 -3.144 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -9.960 -21.434 -2.011 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -10.216 -23.118 -1.554 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.656 -22.721 -3.178 1.00 0.00 H +ATOM 826 N ILE A 55 -5.202 -22.916 -1.274 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.050 -23.798 -1.164 1.00 0.00 C +ATOM 828 C ILE A 55 -3.020 -23.499 -2.245 1.00 0.00 C +ATOM 829 O ILE A 55 -2.180 -22.612 -2.091 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.468 -25.279 -1.263 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -5.820 -25.406 -1.965 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -4.523 -25.906 0.123 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -7.001 -25.320 -1.023 1.00 0.00 C +ATOM 834 H ILE A 55 -6.056 -23.286 -1.576 1.00 0.00 H +ATOM 835 HA ILE A 55 -3.601 -23.638 -0.198 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.721 -25.801 -1.837 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -5.918 -24.614 -2.691 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -5.867 -26.360 -2.470 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.545 -26.281 0.387 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -5.232 -26.720 0.121 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -4.829 -25.161 0.844 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -6.884 -24.462 -0.376 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -7.051 -26.219 -0.425 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -7.911 -25.217 -1.596 1.00 0.00 H +ATOM 845 N SER A 56 -3.089 -24.247 -3.338 1.00 0.00 N +ATOM 846 CA SER A 56 -2.164 -24.069 -4.452 1.00 0.00 C +ATOM 847 C SER A 56 -2.138 -22.616 -4.915 1.00 0.00 C +ATOM 848 O SER A 56 -1.147 -22.150 -5.476 1.00 0.00 O +ATOM 849 CB SER A 56 -2.554 -24.980 -5.616 1.00 0.00 C +ATOM 850 OG SER A 56 -1.986 -24.525 -6.832 1.00 0.00 O +ATOM 851 H SER A 56 -3.781 -24.938 -3.399 1.00 0.00 H +ATOM 852 HA SER A 56 -1.177 -24.341 -4.108 1.00 0.00 H +ATOM 853 HB2 SER A 56 -2.200 -25.982 -5.422 1.00 0.00 H +ATOM 854 HB3 SER A 56 -3.629 -24.991 -5.718 1.00 0.00 H +ATOM 855 HG SER A 56 -1.616 -25.271 -7.311 1.00 0.00 H +ATOM 856 N GLU A 57 -3.235 -21.905 -4.679 1.00 0.00 N +ATOM 857 CA GLU A 57 -3.339 -20.505 -5.075 1.00 0.00 C +ATOM 858 C GLU A 57 -2.290 -19.658 -4.361 1.00 0.00 C +ATOM 859 O GLU A 57 -1.915 -18.587 -4.837 1.00 0.00 O +ATOM 860 CB GLU A 57 -4.738 -19.967 -4.769 1.00 0.00 C +ATOM 861 CG GLU A 57 -4.980 -18.564 -5.300 1.00 0.00 C +ATOM 862 CD GLU A 57 -5.465 -18.559 -6.736 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -4.615 -18.601 -7.650 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -6.695 -18.514 -6.947 1.00 0.00 O +ATOM 865 H GLU A 57 -3.995 -22.331 -4.230 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.166 -20.449 -6.139 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.469 -20.628 -5.213 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -4.880 -19.954 -3.699 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -5.725 -18.083 -4.683 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -4.055 -18.008 -5.246 1.00 0.00 H +ATOM 871 N ASN A 58 -1.822 -20.145 -3.216 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.815 -19.430 -2.437 1.00 0.00 C +ATOM 873 C ASN A 58 -1.245 -17.990 -2.184 1.00 0.00 C +ATOM 874 O ASN A 58 -1.762 -17.318 -3.077 1.00 0.00 O +ATOM 875 CB ASN A 58 0.532 -19.454 -3.160 1.00 0.00 C +ATOM 876 CG ASN A 58 1.656 -18.896 -2.310 1.00 0.00 C +ATOM 877 OD1 ASN A 58 2.542 -19.631 -1.872 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.623 -17.591 -2.070 1.00 0.00 N +ATOM 879 H ASN A 58 -2.159 -21.004 -2.887 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.712 -19.935 -1.488 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.776 -20.472 -3.423 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.459 -18.863 -4.063 1.00 0.00 H +ATOM 883 HD21 ASN A 58 0.888 -17.068 -2.450 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.337 -17.203 -1.522 1.00 0.00 H +ATOM 885 N PRO A 59 -1.034 -17.497 -0.954 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.398 -16.129 -0.577 1.00 0.00 C +ATOM 887 C PRO A 59 -0.897 -15.096 -1.579 1.00 0.00 C +ATOM 888 O PRO A 59 0.286 -15.066 -1.913 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.710 -15.943 0.777 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.608 -17.318 1.339 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.421 -18.239 0.162 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.465 -16.023 -0.458 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.265 -15.501 0.629 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.310 -15.303 1.405 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.242 -17.382 2.002 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.516 -17.567 1.867 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.630 -18.409 -0.020 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.934 -19.174 0.329 1.00 0.00 H +ATOM 899 N CYS A 60 -1.806 -14.250 -2.054 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.452 -13.216 -3.019 1.00 0.00 C +ATOM 901 C CYS A 60 -1.565 -11.826 -2.397 1.00 0.00 C +ATOM 902 O CYS A 60 -2.655 -11.378 -2.045 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.351 -13.311 -4.252 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.355 -11.836 -4.548 1.00 0.00 S +ATOM 905 H CYS A 60 -2.734 -14.323 -1.748 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.428 -13.380 -3.318 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -1.737 -13.469 -5.125 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.023 -14.148 -4.134 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.118 -12.096 -5.070 1.00 0.00 H +ATOM 910 N ILE A 61 -0.429 -11.151 -2.274 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.388 -9.811 -1.702 1.00 0.00 C +ATOM 912 C ILE A 61 -0.060 -8.779 -2.778 1.00 0.00 C +ATOM 913 O ILE A 61 0.759 -9.038 -3.661 1.00 0.00 O +ATOM 914 CB ILE A 61 0.650 -9.727 -0.569 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.734 -8.705 -0.899 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.267 -11.094 -0.317 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.662 -8.432 0.260 1.00 0.00 C +ATOM 918 H ILE A 61 0.406 -11.564 -2.577 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.363 -9.592 -1.291 1.00 0.00 H +ATOM 920 HB ILE A 61 0.142 -9.422 0.333 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.329 -9.071 -1.724 1.00 0.00 H +ATOM 922 HG13 ILE A 61 1.269 -7.771 -1.182 1.00 0.00 H +ATOM 923 HG21 ILE A 61 0.531 -11.744 0.132 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.112 -10.991 0.347 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.596 -11.517 -1.255 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.682 -8.601 -0.045 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.415 -9.097 1.078 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.545 -7.409 0.581 1.00 0.00 H +ATOM 929 N LYS A 62 -0.707 -7.618 -2.719 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.470 -6.576 -3.715 1.00 0.00 C +ATOM 931 C LYS A 62 -0.513 -5.175 -3.110 1.00 0.00 C +ATOM 932 O LYS A 62 -1.120 -4.949 -2.065 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.497 -6.680 -4.842 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.832 -5.344 -5.484 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.628 -5.524 -6.764 1.00 0.00 C +ATOM 936 CE LYS A 62 -2.714 -4.227 -7.553 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.100 -3.687 -7.587 1.00 0.00 N +ATOM 938 H LYS A 62 -1.357 -7.462 -2.000 1.00 0.00 H +ATOM 939 HA LYS A 62 0.513 -6.740 -4.129 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.110 -7.337 -5.607 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.408 -7.103 -4.445 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.413 -4.758 -4.790 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.911 -4.826 -5.712 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.147 -6.273 -7.376 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.627 -5.849 -6.514 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -2.064 -3.498 -7.090 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -2.383 -4.411 -8.563 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.400 -3.408 -6.630 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.756 -4.409 -7.946 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.145 -2.855 -8.209 1.00 0.00 H +ATOM 951 N HIS A 63 0.135 -4.240 -3.801 1.00 0.00 N +ATOM 952 CA HIS A 63 0.193 -2.843 -3.384 1.00 0.00 C +ATOM 953 C HIS A 63 -0.437 -1.950 -4.450 1.00 0.00 C +ATOM 954 O HIS A 63 -0.494 -2.324 -5.621 1.00 0.00 O +ATOM 955 CB HIS A 63 1.643 -2.422 -3.138 1.00 0.00 C +ATOM 956 CG HIS A 63 2.621 -3.550 -3.248 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.585 -4.676 -2.456 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.677 -3.714 -4.083 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.597 -5.471 -2.826 1.00 0.00 C +ATOM 960 NE2 HIS A 63 4.292 -4.933 -3.811 1.00 0.00 N +ATOM 961 H HIS A 63 0.584 -4.499 -4.629 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.366 -2.743 -2.466 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.919 -1.672 -3.865 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.727 -2.001 -2.146 1.00 0.00 H +ATOM 965 HD1 HIS A 63 1.936 -4.863 -1.745 1.00 0.00 H +ATOM 966 HD2 HIS A 63 4.000 -3.017 -4.843 1.00 0.00 H +ATOM 967 HE1 HIS A 63 3.818 -6.429 -2.378 1.00 0.00 H +ATOM 968 N TYR A 64 -0.901 -0.768 -4.051 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.510 0.159 -5.006 1.00 0.00 C +ATOM 970 C TYR A 64 -1.240 1.604 -4.635 1.00 0.00 C +ATOM 971 O TYR A 64 -1.453 2.020 -3.493 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.026 -0.042 -5.120 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.598 -1.127 -4.242 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.531 -2.457 -4.629 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.224 -0.821 -3.038 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.070 -3.454 -3.841 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -4.760 -1.810 -2.247 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.683 -3.126 -2.652 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.222 -4.117 -1.864 1.00 0.00 O +ATOM 980 H TYR A 64 -0.813 -0.507 -3.107 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.067 -0.033 -5.972 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.519 0.880 -4.857 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.267 -0.286 -6.145 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.050 -2.710 -5.562 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.291 0.211 -2.720 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.006 -4.484 -4.157 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.238 -1.550 -1.316 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.177 -4.119 -1.962 1.00 0.00 H +ATOM 989 N HIS A 65 -0.791 2.370 -5.618 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.517 3.775 -5.423 1.00 0.00 C +ATOM 991 C HIS A 65 -1.811 4.567 -5.515 1.00 0.00 C +ATOM 992 O HIS A 65 -2.423 4.629 -6.580 1.00 0.00 O +ATOM 993 CB HIS A 65 0.439 4.295 -6.488 1.00 0.00 C +ATOM 994 CG HIS A 65 0.210 5.741 -6.757 1.00 0.00 C +ATOM 995 ND1 HIS A 65 -0.047 6.273 -8.000 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.154 6.771 -5.886 1.00 0.00 C +ATOM 997 CE1 HIS A 65 -0.249 7.589 -7.845 1.00 0.00 C +ATOM 998 NE2 HIS A 65 -0.137 7.943 -6.578 1.00 0.00 N +ATOM 999 H HIS A 65 -0.658 1.983 -6.504 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.080 3.909 -4.447 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.458 4.167 -6.155 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.285 3.752 -7.407 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 -0.074 5.780 -8.846 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 0.305 6.700 -4.822 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 -0.484 8.268 -8.645 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.223 5.183 -4.419 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.443 5.970 -4.441 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.262 7.168 -5.355 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.348 7.973 -5.173 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.876 6.432 -3.038 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.681 5.323 -2.357 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.696 7.709 -3.130 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.855 4.107 -1.992 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.698 5.119 -3.597 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.227 5.345 -4.847 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.994 6.642 -2.452 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -5.123 5.708 -1.454 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.465 5.001 -3.025 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -5.481 7.686 -2.391 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.130 7.786 -4.115 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.056 8.561 -2.951 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.257 4.328 -1.120 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.208 3.850 -2.817 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.512 3.274 -1.776 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.122 7.266 -6.358 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.044 8.348 -7.324 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.765 9.583 -6.817 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.854 9.491 -6.244 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.646 7.910 -8.660 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.058 6.618 -9.201 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.929 6.029 -10.301 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.269 4.823 -10.949 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.072 4.297 -12.089 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.814 6.581 -6.462 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.002 8.588 -7.472 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.711 7.771 -8.533 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.480 8.691 -9.389 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.076 6.820 -9.604 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.980 5.904 -8.395 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.873 5.724 -9.874 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.100 6.784 -11.054 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.295 5.112 -11.310 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.161 4.044 -10.208 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.577 3.498 -12.535 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.212 5.043 -12.800 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.001 3.975 -11.753 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.144 10.738 -7.034 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.713 12.003 -6.610 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.636 12.557 -7.688 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.426 12.322 -8.877 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.606 13.010 -6.291 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.230 13.048 -4.817 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.806 14.429 -4.361 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -3.631 15.364 -4.452 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -1.650 14.579 -3.912 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.279 10.735 -7.497 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.287 11.820 -5.719 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.725 12.750 -6.860 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.935 13.996 -6.582 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.085 12.737 -4.233 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.410 12.361 -4.650 1.00 0.00 H +ATOM 1062 N THR A 69 -6.663 13.281 -7.265 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.621 13.851 -8.196 1.00 0.00 C +ATOM 1064 C THR A 69 -7.918 15.307 -7.863 1.00 0.00 C +ATOM 1065 O THR A 69 -7.069 16.018 -7.324 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.909 13.029 -8.175 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.973 13.773 -7.609 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.774 11.746 -7.385 1.00 0.00 C +ATOM 1069 H THR A 69 -6.784 13.427 -6.311 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.190 13.798 -9.178 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.176 12.768 -9.189 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.759 13.671 -8.151 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -9.497 11.028 -7.737 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.948 11.948 -6.338 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -7.779 11.348 -7.513 1.00 0.00 H +ATOM 1076 N ASN A 70 -9.127 15.744 -8.192 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.538 17.118 -7.933 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.415 17.203 -6.693 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.014 17.759 -5.671 1.00 0.00 O +ATOM 1080 CB ASN A 70 -10.287 17.682 -9.141 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.340 19.197 -9.132 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -10.233 19.827 -8.080 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.507 19.791 -10.308 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.758 15.130 -8.622 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.654 17.700 -7.768 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.792 17.364 -10.047 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -11.299 17.304 -9.139 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.586 19.227 -11.105 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -10.545 20.771 -10.331 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.616 16.655 -6.801 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.570 16.671 -5.698 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.923 17.233 -4.440 1.00 0.00 C +ATOM 1093 O ASP A 71 -10.995 16.641 -3.889 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.101 15.266 -5.430 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.411 14.509 -6.706 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.487 13.881 -7.264 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -14.580 14.544 -7.147 1.00 0.00 O +ATOM 1098 H ASP A 71 -11.867 16.237 -7.646 1.00 0.00 H +ATOM 1099 HA ASP A 71 -13.393 17.311 -5.980 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.361 14.711 -4.875 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -14.006 15.338 -4.845 1.00 0.00 H +ATOM 1102 N SER A 72 -12.411 18.384 -3.995 1.00 0.00 N +ATOM 1103 CA SER A 72 -11.873 19.029 -2.809 1.00 0.00 C +ATOM 1104 C SER A 72 -12.462 18.446 -1.525 1.00 0.00 C +ATOM 1105 O SER A 72 -13.583 18.781 -1.147 1.00 0.00 O +ATOM 1106 CB SER A 72 -12.140 20.534 -2.863 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.470 20.831 -2.473 1.00 0.00 O +ATOM 1108 H SER A 72 -13.144 18.809 -4.480 1.00 0.00 H +ATOM 1109 HA SER A 72 -10.809 18.866 -2.806 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -11.461 21.041 -2.194 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -11.985 20.889 -3.870 1.00 0.00 H +ATOM 1112 HG SER A 72 -13.788 20.150 -1.876 1.00 0.00 H +ATOM 1113 N PRO A 73 -11.722 17.562 -0.836 1.00 0.00 N +ATOM 1114 CA PRO A 73 -10.393 17.115 -1.216 1.00 0.00 C +ATOM 1115 C PRO A 73 -10.390 15.693 -1.788 1.00 0.00 C +ATOM 1116 O PRO A 73 -9.350 15.038 -1.832 1.00 0.00 O +ATOM 1117 CB PRO A 73 -9.700 17.122 0.143 1.00 0.00 C +ATOM 1118 CG PRO A 73 -10.781 16.752 1.127 1.00 0.00 C +ATOM 1119 CD PRO A 73 -12.112 16.915 0.414 1.00 0.00 C +ATOM 1120 HA PRO A 73 -9.901 17.797 -1.889 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -8.897 16.399 0.145 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -9.306 18.108 0.345 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -10.651 15.729 1.441 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -10.735 17.411 1.981 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -12.567 15.952 0.229 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -12.775 17.546 0.987 1.00 0.00 H +ATOM 1127 N LYS A 74 -11.566 15.216 -2.198 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.712 13.861 -2.739 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.742 13.586 -3.888 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.164 13.263 -4.998 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.149 13.638 -3.212 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.974 12.779 -2.268 1.00 0.00 C +ATOM 1133 CD LYS A 74 -15.109 12.079 -2.998 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.207 12.540 -4.444 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -14.292 11.772 -5.334 1.00 0.00 N +ATOM 1136 H LYS A 74 -12.361 15.783 -2.117 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.502 13.172 -1.944 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.636 14.597 -3.309 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.127 13.155 -4.177 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.332 12.033 -1.823 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.388 13.408 -1.494 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.934 11.015 -2.981 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -16.038 12.303 -2.495 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -16.223 12.403 -4.783 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.949 13.587 -4.493 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -14.760 10.903 -5.663 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -13.427 11.514 -4.819 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -14.033 12.347 -6.161 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.444 13.723 -3.626 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.440 13.494 -4.660 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.673 12.179 -4.505 1.00 0.00 C +ATOM 1152 O ARG A 75 -6.496 12.120 -4.844 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.440 14.638 -4.689 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.836 15.831 -3.835 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.960 15.949 -2.597 1.00 0.00 C +ATOM 1156 NE ARG A 75 -5.946 14.900 -2.538 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -4.691 15.107 -2.153 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -4.296 16.322 -1.796 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -3.830 14.100 -2.120 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.161 13.991 -2.729 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.951 13.477 -5.597 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -6.493 14.265 -4.339 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.332 14.969 -5.707 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.734 16.731 -4.423 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.864 15.714 -3.528 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -6.468 16.910 -2.612 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -7.586 15.881 -1.720 1.00 0.00 H +ATOM 1168 HE ARG A 75 -6.215 13.994 -2.799 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -4.943 17.084 -1.817 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -3.353 16.476 -1.505 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -4.124 13.183 -2.388 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -2.886 14.258 -1.830 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.304 11.132 -3.987 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.604 9.866 -3.808 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.289 8.726 -4.522 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.469 8.455 -4.301 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.498 9.522 -2.335 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.986 10.658 -1.508 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.345 11.958 -1.805 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.149 10.428 -0.441 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.885 13.011 -1.057 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.673 11.472 0.325 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.044 12.769 0.014 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.575 13.818 0.771 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.234 11.211 -3.706 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.609 9.979 -4.209 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.476 9.251 -1.962 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.825 8.687 -2.211 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.996 12.142 -2.641 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.868 9.413 -0.213 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -7.187 14.018 -1.316 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.013 11.269 1.157 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.176 14.475 0.196 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.531 8.037 -5.356 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.075 6.895 -6.071 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.000 5.930 -6.532 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.985 6.325 -7.103 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.875 7.344 -7.291 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.020 7.874 -8.421 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.383 9.102 -8.310 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.848 7.149 -9.601 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.601 9.598 -9.334 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.064 7.640 -10.630 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.444 8.864 -10.491 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.665 9.354 -11.513 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.589 8.292 -5.473 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.735 6.374 -5.398 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.435 6.500 -7.666 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.561 8.121 -6.996 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.506 9.675 -7.402 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.333 6.188 -9.713 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.114 10.556 -9.227 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.943 7.066 -11.535 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.182 9.392 -12.321 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.286 4.652 -6.352 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.410 3.601 -6.819 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.253 2.700 -7.698 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.323 1.484 -7.524 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.805 2.804 -5.649 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.384 3.265 -5.372 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.671 2.961 -4.410 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.145 4.409 -5.947 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.614 4.043 -7.404 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.778 1.757 -5.919 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.698 2.453 -5.562 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.300 3.574 -4.339 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.146 4.096 -6.018 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.604 3.437 -4.682 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.153 3.574 -3.683 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.870 1.989 -3.985 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.905 3.370 -8.635 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.802 2.764 -9.601 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.427 3.879 -10.433 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.390 5.038 -10.032 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.860 1.925 -8.906 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.788 4.344 -8.666 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.222 2.124 -10.248 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.731 1.849 -9.541 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.132 2.391 -7.972 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.467 0.937 -8.715 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.979 3.555 -11.587 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.562 4.580 -12.437 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.020 4.855 -12.102 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.914 4.671 -12.927 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.410 4.211 -13.908 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.570 2.964 -14.134 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.670 3.079 -15.348 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -8.686 4.143 -16.000 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.947 2.104 -15.647 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.980 2.628 -11.876 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.013 5.490 -12.252 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.388 4.045 -14.332 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.937 5.033 -14.422 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.955 2.798 -13.262 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.231 2.120 -14.272 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.234 5.334 -10.888 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.567 5.687 -10.416 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.586 5.815 -8.895 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.475 6.448 -8.327 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.604 4.666 -10.888 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.102 3.235 -10.897 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.806 2.408 -9.840 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.666 3.044 -8.470 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.914 3.739 -8.049 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.464 5.468 -10.297 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.812 6.649 -10.839 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.462 4.716 -10.234 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.912 4.923 -11.890 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.292 2.801 -11.868 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -13.040 3.233 -10.699 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.853 2.337 -10.089 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.370 1.423 -9.818 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.432 2.274 -7.751 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.858 3.759 -8.506 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.472 3.124 -7.425 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.488 3.982 -8.882 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.680 4.615 -7.538 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.590 5.219 -8.245 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.484 5.276 -6.789 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.647 6.477 -6.352 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.486 6.327 -5.983 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.851 3.994 -6.240 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.405 2.721 -6.836 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.217 2.418 -8.177 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.107 1.816 -6.051 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.712 1.249 -8.720 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.608 0.644 -6.586 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.407 0.366 -7.922 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.903 -0.800 -8.461 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.910 4.735 -8.756 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.480 5.379 -6.386 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.790 4.014 -6.438 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.010 3.956 -5.173 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.672 3.112 -8.802 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.262 2.037 -5.006 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.554 1.031 -9.766 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.153 -0.047 -5.961 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.784 -0.644 -8.805 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.247 7.662 -6.383 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.566 8.882 -5.981 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.118 9.357 -4.647 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.332 9.378 -4.445 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.728 9.986 -7.042 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.236 11.321 -6.506 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.993 9.604 -8.322 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.175 7.720 -6.670 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.516 8.661 -5.871 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.779 10.083 -7.273 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.393 11.157 -5.851 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -12.031 11.803 -5.957 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.934 11.950 -7.331 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -11.443 8.718 -8.749 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -9.955 9.403 -8.096 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.054 10.416 -9.031 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.232 9.711 -3.726 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.673 10.149 -2.406 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.744 11.201 -1.811 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.606 11.355 -2.241 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.786 8.948 -1.469 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.330 7.719 -2.138 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.544 6.982 -3.007 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.630 7.301 -1.899 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.042 5.851 -3.626 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.133 6.171 -2.512 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.338 5.444 -3.378 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.271 9.670 -3.931 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.655 10.584 -2.526 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.807 8.710 -1.080 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.444 9.200 -0.650 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.531 7.297 -3.200 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.252 7.869 -1.221 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.417 5.286 -4.302 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.148 5.856 -2.318 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.730 4.561 -3.860 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.253 11.927 -0.819 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.490 12.977 -0.155 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.543 12.414 0.897 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.900 13.169 1.628 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.438 13.984 0.492 1.00 0.00 C +ATOM 1340 CG ASP A 85 -12.892 13.569 0.376 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -13.192 12.381 0.621 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -13.732 14.430 0.040 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.168 11.756 -0.530 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.910 13.481 -0.907 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.194 14.078 1.540 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.316 14.942 0.011 1.00 0.00 H +ATOM 1347 N SER A 86 -9.462 11.093 0.987 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.597 10.457 1.967 1.00 0.00 C +ATOM 1349 C SER A 86 -8.196 9.054 1.535 1.00 0.00 C +ATOM 1350 O SER A 86 -9.046 8.202 1.264 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.296 10.400 3.328 1.00 0.00 C +ATOM 1352 OG SER A 86 -8.753 11.356 4.221 1.00 0.00 O +ATOM 1353 H SER A 86 -9.998 10.537 0.389 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.709 11.058 2.062 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.347 10.607 3.197 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.172 9.416 3.752 1.00 0.00 H +ATOM 1357 HG SER A 86 -9.438 11.974 4.485 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.895 8.802 1.505 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.409 7.489 1.139 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.004 6.476 2.099 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.390 5.371 1.714 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.876 7.399 1.219 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.212 8.686 0.717 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.381 6.202 0.430 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.966 8.702 -0.776 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.257 9.502 1.754 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.725 7.268 0.130 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.615 7.248 2.251 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -4.838 9.529 0.962 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.257 8.804 1.208 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -3.648 5.665 1.012 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.932 6.543 -0.491 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -5.211 5.550 0.206 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.572 7.744 -1.083 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.251 9.476 -1.012 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.896 8.896 -1.300 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.101 6.872 3.374 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.671 6.038 4.431 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.142 5.761 4.172 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.593 4.616 4.249 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.495 6.880 5.699 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.482 7.915 5.341 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.675 8.180 3.880 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.140 5.103 4.530 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.439 7.328 5.970 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.146 6.251 6.502 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.655 8.815 5.910 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.488 7.537 5.525 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.442 8.926 3.727 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.747 8.488 3.423 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.885 6.808 3.821 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.293 6.645 3.508 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.381 5.812 2.252 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.137 4.840 2.176 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.992 8.003 3.352 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.418 8.392 1.933 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.227 8.911 1.145 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.074 7.223 1.215 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.468 7.691 3.739 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.748 6.099 4.316 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.875 7.993 3.974 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.324 8.765 3.723 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.143 9.192 1.995 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.459 9.232 1.832 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.535 9.746 0.535 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.842 8.124 0.516 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.915 7.578 0.638 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.417 6.501 1.941 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -12.357 6.757 0.555 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.534 6.154 1.291 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.453 5.385 0.069 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.024 3.979 0.469 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.550 2.971 -0.020 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.454 6.023 -0.899 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.532 5.047 -1.619 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.127 5.600 -2.979 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.308 4.758 -0.764 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.918 6.901 1.438 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.434 5.350 -0.380 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.008 6.577 -1.641 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.840 6.716 -0.343 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.059 4.119 -1.778 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.576 5.006 -3.762 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.052 5.568 -3.075 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.465 6.622 -3.066 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.464 4.549 -1.403 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.505 3.904 -0.133 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.092 5.619 -0.148 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.111 3.934 1.443 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.652 2.676 2.000 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.869 1.970 2.563 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.091 0.786 2.319 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.631 2.891 3.142 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.191 2.621 2.686 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.978 2.008 4.330 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.063 2.061 1.288 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.781 4.774 1.828 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.209 2.078 1.218 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.708 3.919 3.462 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.633 3.545 2.719 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.738 1.914 3.366 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.433 1.094 3.978 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.670 2.529 4.975 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.078 1.774 4.880 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.849 2.457 0.664 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.135 0.985 1.323 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.104 2.340 0.877 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.684 2.742 3.284 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.917 2.226 3.848 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.812 1.767 2.716 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.431 0.707 2.775 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.621 3.295 4.685 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.130 3.314 4.505 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.782 4.511 5.167 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.912 4.565 6.391 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.197 5.481 4.360 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.462 3.691 3.410 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.675 1.384 4.468 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.406 3.118 5.729 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.236 4.265 4.407 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.353 3.340 3.448 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.542 2.412 4.937 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.060 5.371 3.396 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.622 6.267 4.761 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.846 2.565 1.660 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.635 2.227 0.490 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.102 0.940 -0.111 1.00 0.00 C +ATOM 1468 O TYR A 93 -13.858 0.109 -0.614 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.588 3.354 -0.543 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.524 3.138 -1.711 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.204 2.246 -2.727 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.730 3.824 -1.795 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.059 2.045 -3.795 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.589 3.628 -2.860 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.249 2.738 -3.856 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.103 2.540 -4.918 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.310 3.384 1.663 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.650 2.073 0.808 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.863 4.283 -0.066 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.585 3.436 -0.932 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.270 1.705 -2.677 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -15.993 4.521 -1.014 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -14.793 1.346 -4.575 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.522 4.170 -2.907 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.836 3.156 -4.858 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.785 0.787 -0.042 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.124 -0.402 -0.569 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.446 -1.637 0.275 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.189 -2.763 -0.138 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.610 -0.179 -0.649 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.227 0.806 -1.704 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.358 0.553 -3.053 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -8.722 2.056 -1.604 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.950 1.604 -3.738 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -8.558 2.531 -2.881 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.244 1.495 0.375 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.501 -0.565 -1.568 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.251 0.190 0.298 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.119 -1.116 -0.876 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.705 -0.274 -3.448 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -8.501 2.586 -0.688 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.939 1.692 -4.813 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.309 3.447 -3.119 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.019 -1.436 1.456 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.374 -2.566 2.312 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.888 -2.693 2.430 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.408 -3.749 2.790 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.757 -2.429 3.708 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.390 -1.011 4.094 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.466 -0.370 4.936 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -12.209 0.140 6.027 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.682 -0.399 4.421 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.221 -0.523 1.749 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.994 -3.461 1.844 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.469 -2.793 4.429 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.866 -3.034 3.759 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.468 -1.026 4.657 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.257 -0.426 3.197 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.794 -0.825 3.544 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -14.415 0.002 4.931 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.583 -1.607 2.128 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.035 -1.580 2.204 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.665 -2.104 0.917 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.624 -2.873 0.948 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.526 -0.160 2.484 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.899 0.130 1.918 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.883 -0.851 1.894 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.210 1.385 1.408 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.138 -0.590 1.378 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.462 1.653 0.890 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.423 0.663 0.878 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.672 0.927 0.362 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.107 -0.801 1.858 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.326 -2.215 3.015 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.570 -0.005 3.551 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.833 0.545 2.050 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.657 -1.830 2.286 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.456 2.157 1.419 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.889 -1.365 1.368 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.685 2.634 0.498 1.00 0.00 H +ATOM 1541 HH TYR A 96 -22.333 0.800 1.046 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.117 -1.672 -0.208 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.614 -2.077 -1.515 1.00 0.00 C +ATOM 1544 C ASN A 97 -15.864 -3.297 -2.040 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.305 -4.077 -1.271 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.487 -0.923 -2.511 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.176 0.338 -2.026 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.200 0.748 -2.573 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -16.617 0.959 -0.994 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.362 -1.058 -0.157 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.652 -2.330 -1.409 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.441 -0.701 -2.665 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.929 -1.215 -3.451 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -15.802 0.575 -0.609 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.043 1.775 -0.660 1.00 0.00 H +ATOM 1556 N GLY A 98 -15.864 -3.449 -3.357 1.00 0.00 N +ATOM 1557 CA GLY A 98 -15.183 -4.571 -3.979 1.00 0.00 C +ATOM 1558 C GLY A 98 -13.912 -4.148 -4.695 1.00 0.00 C +ATOM 1559 O GLY A 98 -12.839 -4.696 -4.442 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.331 -2.793 -3.914 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -14.931 -5.294 -3.217 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -15.848 -5.032 -4.693 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.036 -3.167 -5.583 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.885 -2.678 -6.320 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.059 -3.794 -6.931 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.468 -4.955 -6.922 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.918 -2.768 -5.736 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.229 -2.030 -7.110 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.259 -2.109 -5.650 1.00 0.00 H +ATOM 1570 N GLY A 100 -10.894 -3.438 -7.464 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.023 -4.422 -8.077 1.00 0.00 C +ATOM 1572 C GLY A 100 -8.852 -4.795 -7.190 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.731 -5.942 -6.759 1.00 0.00 O +ATOM 1574 H GLY A 100 -10.625 -2.496 -7.440 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -10.597 -5.312 -8.290 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -9.643 -4.020 -9.005 1.00 0.00 H +ATOM 1577 N LEU A 101 -7.987 -3.824 -6.915 1.00 0.00 N +ATOM 1578 CA LEU A 101 -6.817 -4.053 -6.072 1.00 0.00 C +ATOM 1579 C LEU A 101 -6.984 -5.322 -5.243 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.070 -5.602 -4.737 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.590 -2.854 -5.145 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.840 -2.024 -4.840 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.627 -1.174 -3.594 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.199 -1.145 -6.028 1.00 0.00 C +ATOM 1585 H LEU A 101 -8.137 -2.930 -7.288 1.00 0.00 H +ATOM 1586 HA LEU A 101 -5.959 -4.167 -6.717 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.188 -3.220 -4.212 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.858 -2.206 -5.604 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.669 -2.689 -4.651 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -6.691 -1.447 -3.128 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.436 -1.344 -2.897 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.601 -0.130 -3.869 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.388 -0.139 -5.688 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -9.085 -1.535 -6.508 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.380 -1.140 -6.733 1.00 0.00 H +ATOM 1596 N VAL A 102 -5.905 -6.088 -5.101 1.00 0.00 N +ATOM 1597 CA VAL A 102 -5.950 -7.322 -4.324 1.00 0.00 C +ATOM 1598 C VAL A 102 -6.989 -7.213 -3.217 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.667 -6.858 -2.083 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.579 -7.648 -3.698 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.044 -6.453 -2.925 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.681 -8.868 -2.795 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.063 -5.816 -5.524 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.224 -8.129 -4.988 1.00 0.00 H +ATOM 1605 HB VAL A 102 -3.886 -7.874 -4.495 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.603 -6.791 -1.996 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.854 -5.774 -2.710 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -3.296 -5.946 -3.516 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.707 -9.198 -2.749 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.340 -8.610 -1.802 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.065 -9.662 -3.193 1.00 0.00 H +ATOM 1612 N THR A 103 -8.241 -7.498 -3.556 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.324 -7.408 -2.588 1.00 0.00 C +ATOM 1614 C THR A 103 -9.325 -6.030 -1.943 1.00 0.00 C +ATOM 1615 O THR A 103 -9.615 -5.881 -0.756 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.180 -8.491 -1.518 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.431 -8.770 -0.914 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.211 -8.118 -0.416 1.00 0.00 C +ATOM 1619 H THR A 103 -8.442 -7.762 -4.478 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.255 -7.549 -3.115 1.00 0.00 H +ATOM 1621 HB THR A 103 -8.819 -9.398 -1.983 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.290 -9.127 -0.035 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -7.356 -8.778 -0.451 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.700 -8.215 0.542 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.886 -7.098 -0.553 1.00 0.00 H +ATOM 1626 N ARG A 104 -8.986 -5.023 -2.743 1.00 0.00 N +ATOM 1627 CA ARG A 104 -8.930 -3.648 -2.268 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.234 -3.578 -0.911 1.00 0.00 C +ATOM 1629 O ARG A 104 -7.081 -3.986 -0.780 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.338 -3.060 -2.177 1.00 0.00 C +ATOM 1631 CG ARG A 104 -10.969 -2.762 -3.527 1.00 0.00 C +ATOM 1632 CD ARG A 104 -12.244 -1.949 -3.376 1.00 0.00 C +ATOM 1633 NE ARG A 104 -12.813 -2.067 -2.037 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -13.079 -3.228 -1.447 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -12.856 -4.366 -2.089 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -13.571 -3.251 -0.216 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.762 -5.213 -3.676 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.357 -3.076 -2.982 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -10.973 -3.760 -1.656 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -10.294 -2.138 -1.615 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -10.265 -2.203 -4.127 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.201 -3.695 -4.018 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -12.021 -0.911 -3.571 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -12.968 -2.300 -4.096 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.000 -1.238 -1.548 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -12.487 -4.353 -3.018 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -13.056 -5.240 -1.644 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -13.741 -2.394 0.271 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -13.770 -4.125 0.226 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.935 -3.069 0.099 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.376 -2.966 1.428 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.128 -3.876 2.390 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.353 -3.858 2.440 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.434 -1.517 1.921 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.253 -0.634 1.508 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.105 -0.760 2.501 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.784 -0.990 0.106 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.846 -2.766 -0.051 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.355 -3.279 1.373 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.339 -1.069 1.538 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.485 -1.528 2.999 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.576 0.397 1.502 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -6.501 -0.904 3.493 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.505 0.141 2.480 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.489 -1.605 2.231 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -5.811 -0.552 -0.066 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.484 -0.602 -0.618 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.720 -2.062 0.008 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.392 -4.680 3.145 1.00 0.00 N +ATOM 1670 CA ARG A 106 -9.001 -5.594 4.096 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.461 -5.362 5.503 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.185 -4.925 6.397 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.756 -7.043 3.673 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.945 -7.683 2.977 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.098 -7.913 3.940 1.00 0.00 C +ATOM 1676 NE ARG A 106 -12.274 -7.123 3.585 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -13.312 -7.610 2.915 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -13.320 -8.880 2.529 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -14.346 -6.830 2.630 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.423 -4.662 3.061 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.057 -5.403 4.094 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.912 -7.073 3.000 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.524 -7.628 4.552 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.278 -7.031 2.183 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.640 -8.632 2.561 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.360 -8.960 3.923 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -10.778 -7.639 4.935 1.00 0.00 H +ATOM 1688 HE ARG A 106 -12.291 -6.183 3.861 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.543 -9.472 2.743 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -14.102 -9.245 2.026 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -14.343 -5.873 2.920 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -15.127 -7.198 2.124 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.186 -5.678 5.688 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.529 -5.528 6.983 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.243 -4.715 6.870 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.371 -5.021 6.057 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.203 -6.907 7.556 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.619 -6.864 8.950 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.317 -6.276 9.998 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.370 -7.410 9.219 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.787 -6.233 11.273 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.833 -7.372 10.492 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.546 -6.783 11.515 1.00 0.00 C +ATOM 1704 OH TYR A 107 -4.014 -6.742 12.784 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.672 -6.031 4.934 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.209 -5.022 7.649 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -7.105 -7.498 7.593 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.484 -7.396 6.910 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.289 -5.847 9.806 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.813 -7.871 8.415 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.345 -5.772 12.075 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.860 -7.801 10.681 1.00 0.00 H +ATOM 1713 HH TYR A 107 -3.080 -6.527 12.734 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.103 -3.665 7.691 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.918 -2.810 7.694 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.746 -3.455 8.424 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.721 -3.507 9.653 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.370 -1.555 8.451 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.828 -1.739 8.729 1.00 0.00 C +ATOM 1720 CD PRO A 108 -6.081 -3.219 8.683 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.618 -2.543 6.693 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.808 -1.472 9.368 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.193 -0.687 7.839 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -6.066 -1.348 9.707 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.410 -1.234 7.972 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.893 -3.669 9.646 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -7.089 -3.425 8.354 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.773 -3.945 7.663 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.603 -4.580 8.247 1.00 0.00 C +ATOM 1730 C VAL A 109 0.487 -3.558 8.544 1.00 0.00 C +ATOM 1731 O VAL A 109 1.677 -3.871 8.492 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.035 -5.671 7.322 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.500 -5.059 6.037 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.051 -6.464 8.037 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.843 -3.876 6.693 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.909 -5.044 9.169 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.835 -6.349 7.065 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 0.757 -5.846 5.343 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.379 -4.472 6.258 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 -0.255 -4.424 5.599 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.373 -5.923 8.914 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.890 -6.605 7.372 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 0.659 -7.426 8.330 1.00 0.00 H +ATOM 1744 N CYS A 110 0.076 -2.330 8.853 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.021 -1.263 9.157 1.00 0.00 C +ATOM 1746 C CYS A 110 2.189 -1.789 9.983 1.00 0.00 C +ATOM 1747 O CYS A 110 2.081 -1.951 11.198 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.319 -0.130 9.909 1.00 0.00 C +ATOM 1749 SG CYS A 110 1.310 0.603 11.232 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.887 -2.138 8.877 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.401 -0.880 8.221 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.072 0.656 9.210 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 -0.590 -0.511 10.349 1.00 0.00 H +ATOM 1754 HG CYS A 110 2.084 1.008 10.834 1.00 0.00 H +ATOM 1755 N GLY A 111 3.307 -2.054 9.316 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.481 -2.559 10.005 1.00 0.00 C +ATOM 1757 C GLY A 111 5.774 -2.057 9.394 1.00 0.00 C +ATOM 1758 O GLY A 111 6.447 -1.220 10.032 1.00 0.00 O +ATOM 1759 H GLY A 111 3.337 -1.905 8.348 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.439 -2.249 11.038 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 4.471 -3.639 9.964 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 1.526 14.319 8.406 1.00 0.00 C +HETATM 2 O ACE A 3 2.228 14.656 7.453 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.084 14.296 9.807 1.00 0.00 C +HETATM 4 H1 ACE A 3 3.131 14.549 9.784 1.00 0.00 H +HETATM 5 H2 ACE A 3 1.956 13.307 10.228 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.564 15.018 10.417 1.00 0.00 H +ATOM 7 N ASN A 4 0.254 13.958 8.275 1.00 0.00 N +ATOM 8 CA ASN A 4 -0.406 13.935 6.976 1.00 0.00 C +ATOM 9 C ASN A 4 -1.751 13.233 7.075 1.00 0.00 C +ATOM 10 O ASN A 4 -2.650 13.472 6.269 1.00 0.00 O +ATOM 11 CB ASN A 4 0.476 13.230 5.940 1.00 0.00 C +ATOM 12 CG ASN A 4 0.810 14.124 4.763 1.00 0.00 C +ATOM 13 OD1 ASN A 4 0.313 13.921 3.655 1.00 0.00 O +ATOM 14 ND2 ASN A 4 1.658 15.119 4.996 1.00 0.00 N +ATOM 15 H ASN A 4 -0.257 13.700 9.074 1.00 0.00 H +ATOM 16 HA ASN A 4 -0.565 14.954 6.667 1.00 0.00 H +ATOM 17 HB2 ASN A 4 1.399 12.926 6.411 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -0.041 12.356 5.572 1.00 0.00 H +ATOM 19 HD21 ASN A 4 2.014 15.220 5.903 1.00 0.00 H +ATOM 20 HD22 ASN A 4 1.891 15.712 4.252 1.00 0.00 H +ATOM 21 N ASN A 5 -1.875 12.366 8.072 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.103 11.618 8.292 1.00 0.00 C +ATOM 23 C ASN A 5 -2.966 10.198 7.766 1.00 0.00 C +ATOM 24 O ASN A 5 -3.435 9.244 8.384 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.288 12.312 7.618 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.587 11.574 7.854 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.638 11.959 7.344 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.517 10.506 8.636 1.00 0.00 N +ATOM 29 H ASN A 5 -1.119 12.224 8.673 1.00 0.00 H +ATOM 30 HA ASN A 5 -3.277 11.577 9.353 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.385 13.314 8.012 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.112 12.362 6.554 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.643 10.264 9.009 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.337 9.996 8.800 1.00 0.00 H +ATOM 35 N LEU A 6 -2.316 10.073 6.623 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.104 8.777 5.993 1.00 0.00 C +ATOM 37 C LEU A 6 -1.105 7.941 6.785 1.00 0.00 C +ATOM 38 O LEU A 6 -1.340 6.767 7.064 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.612 8.974 4.557 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.570 7.710 3.700 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.867 7.553 2.925 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.382 7.750 2.750 1.00 0.00 C +ATOM 43 H LEU A 6 -1.968 10.878 6.188 1.00 0.00 H +ATOM 44 HA LEU A 6 -3.046 8.261 5.972 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.262 9.688 4.073 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.615 9.390 4.595 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.458 6.848 4.343 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.672 7.340 3.612 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.770 6.742 2.218 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.081 8.470 2.393 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.296 6.943 2.988 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.130 8.695 2.857 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.732 7.641 1.735 1.00 0.00 H +ATOM 54 N GLU A 7 0.009 8.565 7.134 1.00 0.00 N +ATOM 55 CA GLU A 7 1.068 7.904 7.888 1.00 0.00 C +ATOM 56 C GLU A 7 0.611 7.551 9.301 1.00 0.00 C +ATOM 57 O GLU A 7 1.275 6.786 10.001 1.00 0.00 O +ATOM 58 CB GLU A 7 2.304 8.803 7.955 1.00 0.00 C +ATOM 59 CG GLU A 7 2.275 9.793 9.109 1.00 0.00 C +ATOM 60 CD GLU A 7 2.456 9.121 10.456 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.145 8.081 10.514 1.00 0.00 O +ATOM 62 OE2 GLU A 7 1.910 9.637 11.454 1.00 0.00 O +ATOM 63 H GLU A 7 0.124 9.495 6.871 1.00 0.00 H +ATOM 64 HA GLU A 7 1.327 6.998 7.368 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.181 8.182 8.063 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.380 9.361 7.033 1.00 0.00 H +ATOM 67 HG2 GLU A 7 3.070 10.510 8.971 1.00 0.00 H +ATOM 68 HG3 GLU A 7 1.324 10.304 9.103 1.00 0.00 H +ATOM 69 N THR A 8 -0.512 8.122 9.721 1.00 0.00 N +ATOM 70 CA THR A 8 -1.037 7.872 11.060 1.00 0.00 C +ATOM 71 C THR A 8 -1.956 6.654 11.093 1.00 0.00 C +ATOM 72 O THR A 8 -2.389 6.229 12.165 1.00 0.00 O +ATOM 73 CB THR A 8 -1.787 9.103 11.572 1.00 0.00 C +ATOM 74 OG1 THR A 8 -3.176 8.842 11.661 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.603 10.322 10.696 1.00 0.00 C +ATOM 76 H THR A 8 -0.992 8.732 9.124 1.00 0.00 H +ATOM 77 HA THR A 8 -0.196 7.684 11.709 1.00 0.00 H +ATOM 78 HB THR A 8 -1.423 9.347 12.560 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.662 9.665 11.572 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.983 10.117 9.707 1.00 0.00 H +ATOM 81 HG22 THR A 8 -0.552 10.566 10.634 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.140 11.156 11.123 1.00 0.00 H +ATOM 83 N TYR A 9 -2.259 6.098 9.927 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.136 4.940 9.852 1.00 0.00 C +ATOM 85 C TYR A 9 -2.370 3.643 10.075 1.00 0.00 C +ATOM 86 O TYR A 9 -1.149 3.641 10.222 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.849 4.894 8.506 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.873 5.985 8.347 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.517 7.214 7.820 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.191 5.788 8.732 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.444 8.223 7.677 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.130 6.792 8.596 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.753 8.009 8.065 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.685 9.018 7.925 1.00 0.00 O +ATOM 95 H TYR A 9 -1.904 6.478 9.104 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.870 5.045 10.628 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.121 5.000 7.713 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.353 3.945 8.403 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.494 7.378 7.515 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.482 4.834 9.145 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.143 9.170 7.260 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.149 6.619 8.899 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.976 9.065 7.009 1.00 0.00 H +ATOM 104 N GLU A 10 -3.110 2.540 10.108 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.522 1.227 10.323 1.00 0.00 C +ATOM 106 C GLU A 10 -1.956 0.651 9.037 1.00 0.00 C +ATOM 107 O GLU A 10 -1.954 -0.563 8.847 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.570 0.266 10.881 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.996 0.771 10.736 1.00 0.00 C +ATOM 110 CD GLU A 10 -5.298 1.937 11.655 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -4.612 2.072 12.689 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -6.224 2.716 11.341 1.00 0.00 O +ATOM 113 H GLU A 10 -4.080 2.614 9.990 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.729 1.334 11.037 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.491 -0.675 10.353 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.372 0.100 11.929 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -5.149 1.088 9.714 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.676 -0.037 10.965 1.00 0.00 H +ATOM 119 N TRP A 11 -1.497 1.508 8.141 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.970 1.020 6.878 1.00 0.00 C +ATOM 121 C TRP A 11 0.080 1.940 6.263 1.00 0.00 C +ATOM 122 O TRP A 11 0.836 1.510 5.392 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.123 0.823 5.902 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.260 1.766 6.150 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.263 1.623 7.064 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.505 3.001 5.477 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.118 2.694 6.996 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.675 3.553 6.024 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.848 3.692 4.463 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.198 4.765 5.583 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.365 4.897 4.029 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.535 5.421 4.588 1.00 0.00 C +ATOM 133 H TRP A 11 -1.536 2.468 8.321 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.515 0.063 7.066 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.768 0.980 4.894 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.495 -0.185 5.999 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.358 0.784 7.736 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.913 2.824 7.555 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.948 3.302 4.027 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.098 5.178 5.992 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.867 5.441 3.243 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.906 6.369 4.225 1.00 0.00 H +ATOM 143 N TYR A 12 0.141 3.193 6.695 1.00 0.00 N +ATOM 144 CA TYR A 12 1.120 4.109 6.137 1.00 0.00 C +ATOM 145 C TYR A 12 2.360 4.192 7.006 1.00 0.00 C +ATOM 146 O TYR A 12 2.304 4.589 8.171 1.00 0.00 O +ATOM 147 CB TYR A 12 0.544 5.508 5.926 1.00 0.00 C +ATOM 148 CG TYR A 12 1.473 6.378 5.109 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.655 5.849 4.613 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.183 7.705 4.828 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.523 6.605 3.862 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.049 8.477 4.073 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.218 7.922 3.591 1.00 0.00 C +ATOM 154 OH TYR A 12 4.081 8.687 2.841 1.00 0.00 O +ATOM 155 H TYR A 12 -0.468 3.502 7.389 1.00 0.00 H +ATOM 156 HA TYR A 12 1.411 3.712 5.175 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.399 5.434 5.404 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.392 5.980 6.883 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.893 4.825 4.823 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.269 8.133 5.203 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.435 6.159 3.488 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.809 9.509 3.863 1.00 0.00 H +ATOM 163 HH TYR A 12 4.845 8.924 3.372 1.00 0.00 H +ATOM 164 N ASN A 13 3.480 3.817 6.414 1.00 0.00 N +ATOM 165 CA ASN A 13 4.759 3.839 7.089 1.00 0.00 C +ATOM 166 C ASN A 13 5.501 5.138 6.775 1.00 0.00 C +ATOM 167 O ASN A 13 5.485 5.618 5.641 1.00 0.00 O +ATOM 168 CB ASN A 13 5.566 2.618 6.666 1.00 0.00 C +ATOM 169 CG ASN A 13 6.202 1.906 7.841 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.198 2.366 8.398 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.623 0.776 8.227 1.00 0.00 N +ATOM 172 H ASN A 13 3.445 3.512 5.485 1.00 0.00 H +ATOM 173 HA ASN A 13 4.575 3.789 8.152 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.901 1.924 6.169 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.341 2.921 5.982 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.830 0.471 7.737 1.00 0.00 H +ATOM 177 HD22 ASN A 13 6.012 0.292 8.986 1.00 0.00 H +ATOM 178 N LYS A 14 6.109 5.720 7.800 1.00 0.00 N +ATOM 179 CA LYS A 14 6.828 6.988 7.667 1.00 0.00 C +ATOM 180 C LYS A 14 7.709 7.023 6.427 1.00 0.00 C +ATOM 181 O LYS A 14 7.641 7.961 5.634 1.00 0.00 O +ATOM 182 CB LYS A 14 7.683 7.240 8.908 1.00 0.00 C +ATOM 183 CG LYS A 14 7.101 6.643 10.178 1.00 0.00 C +ATOM 184 CD LYS A 14 7.068 7.663 11.304 1.00 0.00 C +ATOM 185 CE LYS A 14 8.152 7.392 12.335 1.00 0.00 C +ATOM 186 NZ LYS A 14 7.701 6.429 13.376 1.00 0.00 N +ATOM 187 H LYS A 14 6.053 5.299 8.678 1.00 0.00 H +ATOM 188 HA LYS A 14 6.097 7.769 7.589 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.660 6.807 8.750 1.00 0.00 H +ATOM 190 HB3 LYS A 14 7.788 8.304 9.050 1.00 0.00 H +ATOM 191 HG2 LYS A 14 6.094 6.311 9.980 1.00 0.00 H +ATOM 192 HG3 LYS A 14 7.710 5.804 10.481 1.00 0.00 H +ATOM 193 HD2 LYS A 14 7.219 8.648 10.889 1.00 0.00 H +ATOM 194 HD3 LYS A 14 6.105 7.619 11.789 1.00 0.00 H +ATOM 195 HE2 LYS A 14 9.017 6.984 11.831 1.00 0.00 H +ATOM 196 HE3 LYS A 14 8.421 8.323 12.810 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.222 6.935 14.149 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 8.516 5.916 13.768 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 7.039 5.741 12.964 1.00 0.00 H +ATOM 200 N SER A 15 8.535 6.004 6.264 1.00 0.00 N +ATOM 201 CA SER A 15 9.427 5.936 5.109 1.00 0.00 C +ATOM 202 C SER A 15 10.357 4.727 5.177 1.00 0.00 C +ATOM 203 O SER A 15 11.569 4.874 5.342 1.00 0.00 O +ATOM 204 CB SER A 15 10.253 7.218 5.006 1.00 0.00 C +ATOM 205 OG SER A 15 10.848 7.341 3.726 1.00 0.00 O +ATOM 206 H SER A 15 8.541 5.288 6.927 1.00 0.00 H +ATOM 207 HA SER A 15 8.813 5.847 4.225 1.00 0.00 H +ATOM 208 HB2 SER A 15 9.612 8.071 5.174 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.034 7.202 5.752 1.00 0.00 H +ATOM 210 HG SER A 15 11.609 6.759 3.668 1.00 0.00 H +ATOM 211 N ILE A 16 9.787 3.535 5.040 1.00 0.00 N +ATOM 212 CA ILE A 16 10.561 2.310 5.073 1.00 0.00 C +ATOM 213 C ILE A 16 10.748 1.748 3.663 1.00 0.00 C +ATOM 214 O ILE A 16 11.867 1.695 3.154 1.00 0.00 O +ATOM 215 CB ILE A 16 9.882 1.265 5.982 1.00 0.00 C +ATOM 216 CG1 ILE A 16 9.697 -0.070 5.258 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.546 1.792 6.486 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.252 -0.394 4.948 1.00 0.00 C +ATOM 219 H ILE A 16 8.826 3.477 4.908 1.00 0.00 H +ATOM 220 HA ILE A 16 11.531 2.541 5.488 1.00 0.00 H +ATOM 221 HB ILE A 16 10.514 1.119 6.835 1.00 0.00 H +ATOM 222 HG12 ILE A 16 10.237 -0.051 4.327 1.00 0.00 H +ATOM 223 HG13 ILE A 16 10.088 -0.864 5.878 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.991 0.986 6.941 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.982 2.196 5.661 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.720 2.568 7.217 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.744 -0.682 5.857 1.00 0.00 H +ATOM 228 HD12 ILE A 16 8.209 -1.207 4.239 1.00 0.00 H +ATOM 229 HD13 ILE A 16 7.770 0.475 4.527 1.00 0.00 H +ATOM 230 N SER A 17 9.646 1.345 3.032 1.00 0.00 N +ATOM 231 CA SER A 17 9.687 0.801 1.679 1.00 0.00 C +ATOM 232 C SER A 17 8.609 -0.261 1.488 1.00 0.00 C +ATOM 233 O SER A 17 8.473 -1.176 2.302 1.00 0.00 O +ATOM 234 CB SER A 17 11.064 0.206 1.378 1.00 0.00 C +ATOM 235 OG SER A 17 10.947 -1.051 0.733 1.00 0.00 O +ATOM 236 H SER A 17 8.781 1.419 3.484 1.00 0.00 H +ATOM 237 HA SER A 17 9.498 1.612 0.992 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.610 0.877 0.733 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.608 0.075 2.300 1.00 0.00 H +ATOM 240 HG SER A 17 11.058 -0.937 -0.213 1.00 0.00 H +ATOM 241 N ARG A 18 7.844 -0.136 0.408 1.00 0.00 N +ATOM 242 CA ARG A 18 6.780 -1.082 0.113 1.00 0.00 C +ATOM 243 C ARG A 18 7.330 -2.500 0.013 1.00 0.00 C +ATOM 244 O ARG A 18 6.598 -3.472 0.209 1.00 0.00 O +ATOM 245 CB ARG A 18 6.076 -0.702 -1.191 1.00 0.00 C +ATOM 246 CG ARG A 18 6.803 -1.182 -2.436 1.00 0.00 C +ATOM 247 CD ARG A 18 7.721 -0.105 -2.995 1.00 0.00 C +ATOM 248 NE ARG A 18 9.096 -0.575 -3.128 1.00 0.00 N +ATOM 249 CZ ARG A 18 10.121 0.221 -3.419 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.923 1.519 -3.607 1.00 0.00 N +ATOM 251 NH2 ARG A 18 11.344 -0.280 -3.523 1.00 0.00 N +ATOM 252 H ARG A 18 7.996 0.612 -0.202 1.00 0.00 H +ATOM 253 HA ARG A 18 6.066 -1.043 0.923 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.085 -1.131 -1.190 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.992 0.374 -1.241 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.394 -2.049 -2.185 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.073 -1.445 -3.187 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.357 0.191 -3.967 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.702 0.745 -2.331 1.00 0.00 H +ATOM 260 HE ARG A 18 9.265 -1.530 -2.993 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.000 1.900 -3.529 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.693 2.117 -3.826 1.00 0.00 H +ATOM 263 HH21 ARG A 18 11.497 -1.257 -3.381 1.00 0.00 H +ATOM 264 HH22 ARG A 18 12.112 0.321 -3.742 1.00 0.00 H +ATOM 265 N ASP A 19 8.622 -2.617 -0.284 1.00 0.00 N +ATOM 266 CA ASP A 19 9.245 -3.930 -0.396 1.00 0.00 C +ATOM 267 C ASP A 19 9.235 -4.616 0.960 1.00 0.00 C +ATOM 268 O ASP A 19 8.937 -5.809 1.074 1.00 0.00 O +ATOM 269 CB ASP A 19 10.681 -3.802 -0.912 1.00 0.00 C +ATOM 270 CG ASP A 19 10.740 -3.255 -2.324 1.00 0.00 C +ATOM 271 OD1 ASP A 19 9.668 -2.948 -2.887 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.858 -3.135 -2.868 1.00 0.00 O +ATOM 273 H ASP A 19 9.161 -1.809 -0.421 1.00 0.00 H +ATOM 274 HA ASP A 19 8.668 -4.516 -1.087 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.233 -3.137 -0.265 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.147 -4.777 -0.902 1.00 0.00 H +ATOM 277 N LYS A 20 9.506 -3.831 1.991 1.00 0.00 N +ATOM 278 CA LYS A 20 9.482 -4.332 3.355 1.00 0.00 C +ATOM 279 C LYS A 20 8.043 -4.558 3.747 1.00 0.00 C +ATOM 280 O LYS A 20 7.695 -5.550 4.387 1.00 0.00 O +ATOM 281 CB LYS A 20 10.148 -3.342 4.306 1.00 0.00 C +ATOM 282 CG LYS A 20 11.565 -2.990 3.899 1.00 0.00 C +ATOM 283 CD LYS A 20 11.787 -1.490 3.888 1.00 0.00 C +ATOM 284 CE LYS A 20 13.121 -1.129 3.257 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.687 0.123 3.827 1.00 0.00 N +ATOM 286 H LYS A 20 9.691 -2.884 1.831 1.00 0.00 H +ATOM 287 HA LYS A 20 10.009 -5.271 3.379 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.565 -2.432 4.330 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.175 -3.770 5.297 1.00 0.00 H +ATOM 290 HG2 LYS A 20 12.253 -3.442 4.597 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.745 -3.378 2.908 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.995 -1.025 3.320 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.768 -1.124 4.904 1.00 0.00 H +ATOM 294 HE2 LYS A 20 13.815 -1.940 3.429 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.977 -0.999 2.194 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.214 0.642 3.097 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.333 -0.101 4.611 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.923 0.731 4.187 1.00 0.00 H +ATOM 299 N ALA A 21 7.204 -3.634 3.307 1.00 0.00 N +ATOM 300 CA ALA A 21 5.783 -3.724 3.554 1.00 0.00 C +ATOM 301 C ALA A 21 5.263 -5.002 2.921 1.00 0.00 C +ATOM 302 O ALA A 21 4.592 -5.812 3.567 1.00 0.00 O +ATOM 303 CB ALA A 21 5.079 -2.505 2.984 1.00 0.00 C +ATOM 304 H ALA A 21 7.553 -2.890 2.775 1.00 0.00 H +ATOM 305 HA ALA A 21 5.624 -3.753 4.618 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.461 -2.055 3.747 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.463 -2.801 2.149 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.818 -1.789 2.652 1.00 0.00 H +ATOM 309 N GLU A 22 5.628 -5.199 1.657 1.00 0.00 N +ATOM 310 CA GLU A 22 5.245 -6.399 0.941 1.00 0.00 C +ATOM 311 C GLU A 22 5.897 -7.593 1.612 1.00 0.00 C +ATOM 312 O GLU A 22 5.232 -8.576 1.952 1.00 0.00 O +ATOM 313 CB GLU A 22 5.670 -6.305 -0.527 1.00 0.00 C +ATOM 314 CG GLU A 22 6.138 -7.625 -1.117 1.00 0.00 C +ATOM 315 CD GLU A 22 7.106 -7.438 -2.268 1.00 0.00 C +ATOM 316 OE1 GLU A 22 7.940 -6.512 -2.199 1.00 0.00 O +ATOM 317 OE2 GLU A 22 7.029 -8.217 -3.242 1.00 0.00 O +ATOM 318 H GLU A 22 6.194 -4.534 1.211 1.00 0.00 H +ATOM 319 HA GLU A 22 4.178 -6.502 1.002 1.00 0.00 H +ATOM 320 HB2 GLU A 22 4.831 -5.957 -1.109 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.477 -5.593 -0.611 1.00 0.00 H +ATOM 322 HG2 GLU A 22 6.630 -8.196 -0.344 1.00 0.00 H +ATOM 323 HG3 GLU A 22 5.277 -8.170 -1.474 1.00 0.00 H +ATOM 324 N LYS A 23 7.202 -7.474 1.843 1.00 0.00 N +ATOM 325 CA LYS A 23 7.947 -8.523 2.519 1.00 0.00 C +ATOM 326 C LYS A 23 7.265 -8.842 3.834 1.00 0.00 C +ATOM 327 O LYS A 23 7.086 -10.003 4.200 1.00 0.00 O +ATOM 328 CB LYS A 23 9.392 -8.090 2.772 1.00 0.00 C +ATOM 329 CG LYS A 23 9.665 -7.727 4.223 1.00 0.00 C +ATOM 330 CD LYS A 23 10.961 -6.948 4.371 1.00 0.00 C +ATOM 331 CE LYS A 23 10.826 -5.839 5.401 1.00 0.00 C +ATOM 332 NZ LYS A 23 11.326 -6.258 6.739 1.00 0.00 N +ATOM 333 H LYS A 23 7.662 -6.648 1.575 1.00 0.00 H +ATOM 334 HA LYS A 23 7.937 -9.400 1.896 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.053 -8.897 2.493 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.611 -7.227 2.161 1.00 0.00 H +ATOM 337 HG2 LYS A 23 8.849 -7.123 4.593 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.732 -8.636 4.804 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.741 -7.625 4.686 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.220 -6.514 3.418 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.394 -4.983 5.066 1.00 0.00 H +ATOM 342 HE3 LYS A 23 9.783 -5.566 5.484 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 10.534 -6.565 7.337 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 11.810 -5.464 7.205 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 11.998 -7.046 6.638 1.00 0.00 H +ATOM 346 N LEU A 24 6.858 -7.786 4.526 1.00 0.00 N +ATOM 347 CA LEU A 24 6.158 -7.926 5.791 1.00 0.00 C +ATOM 348 C LEU A 24 4.788 -8.534 5.539 1.00 0.00 C +ATOM 349 O LEU A 24 4.338 -9.410 6.276 1.00 0.00 O +ATOM 350 CB LEU A 24 6.010 -6.569 6.480 1.00 0.00 C +ATOM 351 CG LEU A 24 4.584 -6.014 6.516 1.00 0.00 C +ATOM 352 CD1 LEU A 24 3.963 -6.225 7.886 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.580 -4.538 6.148 1.00 0.00 C +ATOM 354 H LEU A 24 7.016 -6.892 4.161 1.00 0.00 H +ATOM 355 HA LEU A 24 6.730 -8.590 6.421 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.361 -6.665 7.498 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.636 -5.857 5.966 1.00 0.00 H +ATOM 358 HG LEU A 24 3.981 -6.540 5.792 1.00 0.00 H +ATOM 359 HD11 LEU A 24 2.933 -5.897 7.870 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.509 -5.652 8.621 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.003 -7.272 8.142 1.00 0.00 H +ATOM 362 HD21 LEU A 24 3.994 -3.989 6.870 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.149 -4.410 5.161 1.00 0.00 H +ATOM 364 HD23 LEU A 24 5.595 -4.167 6.150 1.00 0.00 H +ATOM 365 N LEU A 25 4.134 -8.067 4.477 1.00 0.00 N +ATOM 366 CA LEU A 25 2.820 -8.572 4.115 1.00 0.00 C +ATOM 367 C LEU A 25 2.892 -10.062 3.818 1.00 0.00 C +ATOM 368 O LEU A 25 2.125 -10.853 4.366 1.00 0.00 O +ATOM 369 CB LEU A 25 2.272 -7.825 2.901 1.00 0.00 C +ATOM 370 CG LEU A 25 1.288 -6.697 3.217 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.017 -5.493 3.790 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.516 -6.305 1.967 1.00 0.00 C +ATOM 373 H LEU A 25 4.551 -7.368 3.922 1.00 0.00 H +ATOM 374 HA LEU A 25 2.166 -8.419 4.949 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.105 -7.406 2.355 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.771 -8.537 2.267 1.00 0.00 H +ATOM 377 HG LEU A 25 0.580 -7.041 3.956 1.00 0.00 H +ATOM 378 HD11 LEU A 25 2.817 -5.206 3.124 1.00 0.00 H +ATOM 379 HD12 LEU A 25 2.426 -5.746 4.757 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.325 -4.672 3.896 1.00 0.00 H +ATOM 381 HD21 LEU A 25 -0.088 -7.138 1.642 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.209 -6.035 1.184 1.00 0.00 H +ATOM 383 HD23 LEU A 25 -0.123 -5.462 2.188 1.00 0.00 H +ATOM 384 N LEU A 26 3.828 -10.444 2.957 1.00 0.00 N +ATOM 385 CA LEU A 26 4.001 -11.852 2.609 1.00 0.00 C +ATOM 386 C LEU A 26 4.408 -12.640 3.842 1.00 0.00 C +ATOM 387 O LEU A 26 3.775 -13.633 4.202 1.00 0.00 O +ATOM 388 CB LEU A 26 5.049 -12.034 1.508 1.00 0.00 C +ATOM 389 CG LEU A 26 5.687 -10.746 0.994 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.953 -11.057 0.211 1.00 0.00 C +ATOM 391 CD2 LEU A 26 4.700 -9.973 0.135 1.00 0.00 C +ATOM 392 H LEU A 26 4.417 -9.767 2.562 1.00 0.00 H +ATOM 393 HA LEU A 26 3.055 -12.222 2.262 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.833 -12.670 1.892 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.579 -12.533 0.674 1.00 0.00 H +ATOM 396 HG LEU A 26 5.960 -10.129 1.835 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.708 -11.438 0.884 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.315 -10.154 -0.261 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.737 -11.797 -0.545 1.00 0.00 H +ATOM 400 HD21 LEU A 26 4.991 -8.936 0.095 1.00 0.00 H +ATOM 401 HD22 LEU A 26 3.711 -10.053 0.564 1.00 0.00 H +ATOM 402 HD23 LEU A 26 4.692 -10.386 -0.863 1.00 0.00 H +ATOM 403 N ASP A 27 5.465 -12.178 4.487 1.00 0.00 N +ATOM 404 CA ASP A 27 5.966 -12.817 5.696 1.00 0.00 C +ATOM 405 C ASP A 27 4.912 -12.763 6.790 1.00 0.00 C +ATOM 406 O ASP A 27 4.777 -13.688 7.592 1.00 0.00 O +ATOM 407 CB ASP A 27 7.254 -12.139 6.168 1.00 0.00 C +ATOM 408 CG ASP A 27 7.383 -12.137 7.679 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.490 -13.232 8.267 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.379 -11.038 8.272 1.00 0.00 O +ATOM 411 H ASP A 27 5.912 -11.377 4.148 1.00 0.00 H +ATOM 412 HA ASP A 27 6.172 -13.847 5.462 1.00 0.00 H +ATOM 413 HB2 ASP A 27 8.101 -12.662 5.754 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.262 -11.117 5.821 1.00 0.00 H +ATOM 415 N THR A 28 4.159 -11.671 6.808 1.00 0.00 N +ATOM 416 CA THR A 28 3.104 -11.483 7.791 1.00 0.00 C +ATOM 417 C THR A 28 1.961 -12.449 7.532 1.00 0.00 C +ATOM 418 O THR A 28 1.482 -13.127 8.442 1.00 0.00 O +ATOM 419 CB THR A 28 2.591 -10.042 7.760 1.00 0.00 C +ATOM 420 OG1 THR A 28 3.528 -9.164 8.358 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.270 -9.862 8.476 1.00 0.00 C +ATOM 422 H THR A 28 4.315 -10.978 6.138 1.00 0.00 H +ATOM 423 HA THR A 28 3.518 -11.689 8.759 1.00 0.00 H +ATOM 424 HB THR A 28 2.454 -9.743 6.731 1.00 0.00 H +ATOM 425 HG1 THR A 28 3.065 -8.532 8.914 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.530 -9.494 7.780 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.391 -9.152 9.281 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.945 -10.810 8.878 1.00 0.00 H +ATOM 429 N GLY A 29 1.535 -12.514 6.279 1.00 0.00 N +ATOM 430 CA GLY A 29 0.457 -13.409 5.908 1.00 0.00 C +ATOM 431 C GLY A 29 -0.869 -13.032 6.543 1.00 0.00 C +ATOM 432 O GLY A 29 -1.467 -13.828 7.266 1.00 0.00 O +ATOM 433 H GLY A 29 1.966 -11.952 5.598 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.345 -13.393 4.835 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.716 -14.411 6.217 1.00 0.00 H +ATOM 436 N LYS A 30 -1.335 -11.821 6.259 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.606 -11.343 6.794 1.00 0.00 C +ATOM 438 C LYS A 30 -3.637 -11.205 5.692 1.00 0.00 C +ATOM 439 O LYS A 30 -3.310 -10.802 4.577 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.436 -9.979 7.461 1.00 0.00 C +ATOM 441 CG LYS A 30 -2.093 -10.057 8.941 1.00 0.00 C +ATOM 442 CD LYS A 30 -3.341 -10.085 9.811 1.00 0.00 C +ATOM 443 CE LYS A 30 -4.548 -10.611 9.053 1.00 0.00 C +ATOM 444 NZ LYS A 30 -5.437 -9.510 8.589 1.00 0.00 N +ATOM 445 H LYS A 30 -0.816 -11.235 5.669 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.954 -12.057 7.524 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -1.648 -9.442 6.955 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.363 -9.425 7.349 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.524 -10.956 9.120 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.500 -9.195 9.207 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -3.159 -10.725 10.663 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -3.551 -9.082 10.154 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -4.204 -11.167 8.196 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -5.110 -11.264 9.704 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -5.661 -8.873 9.380 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -6.323 -9.901 8.211 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -4.966 -8.963 7.840 1.00 0.00 H +ATOM 458 N GLU A 31 -4.890 -11.499 6.007 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.939 -11.350 5.021 1.00 0.00 C +ATOM 460 C GLU A 31 -6.051 -9.877 4.667 1.00 0.00 C +ATOM 461 O GLU A 31 -6.241 -9.032 5.541 1.00 0.00 O +ATOM 462 CB GLU A 31 -7.271 -11.875 5.560 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.049 -12.707 4.554 1.00 0.00 C +ATOM 464 CD GLU A 31 -9.516 -12.326 4.494 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -10.192 -12.405 5.540 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.987 -11.947 3.400 1.00 0.00 O +ATOM 467 H GLU A 31 -5.112 -11.791 6.916 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.658 -11.909 4.139 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.078 -12.487 6.429 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.884 -11.034 5.851 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.616 -12.563 3.575 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.974 -13.748 4.832 1.00 0.00 H +ATOM 473 N GLY A 32 -5.915 -9.567 3.389 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.984 -8.191 2.959 1.00 0.00 C +ATOM 475 C GLY A 32 -5.125 -7.279 3.801 1.00 0.00 C +ATOM 476 O GLY A 32 -5.550 -6.185 4.167 1.00 0.00 O +ATOM 477 H GLY A 32 -5.749 -10.272 2.737 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -5.652 -8.129 1.938 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.003 -7.857 3.022 1.00 0.00 H +ATOM 480 N ALA A 33 -3.905 -7.712 4.100 1.00 0.00 N +ATOM 481 CA ALA A 33 -3.004 -6.887 4.894 1.00 0.00 C +ATOM 482 C ALA A 33 -2.413 -5.799 4.016 1.00 0.00 C +ATOM 483 O ALA A 33 -1.751 -6.095 3.019 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.904 -7.739 5.512 1.00 0.00 C +ATOM 485 H ALA A 33 -3.605 -8.589 3.765 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.575 -6.432 5.690 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -2.037 -7.777 6.583 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.941 -7.305 5.283 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.953 -8.738 5.106 1.00 0.00 H +ATOM 490 N PHE A 34 -2.671 -4.541 4.358 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.165 -3.444 3.548 1.00 0.00 C +ATOM 492 C PHE A 34 -1.332 -2.428 4.309 1.00 0.00 C +ATOM 493 O PHE A 34 -1.381 -2.323 5.534 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.307 -2.731 2.831 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.427 -2.294 3.728 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.257 -1.259 4.635 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.666 -2.901 3.641 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.300 -0.841 5.432 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.709 -2.491 4.441 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.529 -1.459 5.338 1.00 0.00 C +ATOM 501 H PHE A 34 -3.221 -4.351 5.146 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.530 -3.882 2.804 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.916 -1.851 2.342 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.719 -3.392 2.084 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.296 -0.780 4.720 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.808 -3.712 2.943 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.156 -0.032 6.128 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.668 -2.970 4.360 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.348 -1.133 5.962 1.00 0.00 H +ATOM 510 N MET A 35 -0.604 -1.653 3.518 1.00 0.00 N +ATOM 511 CA MET A 35 0.241 -0.573 4.000 1.00 0.00 C +ATOM 512 C MET A 35 0.328 0.469 2.896 1.00 0.00 C +ATOM 513 O MET A 35 -0.040 0.190 1.759 1.00 0.00 O +ATOM 514 CB MET A 35 1.637 -1.081 4.363 1.00 0.00 C +ATOM 515 CG MET A 35 1.822 -2.573 4.146 1.00 0.00 C +ATOM 516 SD MET A 35 2.086 -3.464 5.689 1.00 0.00 S +ATOM 517 CE MET A 35 0.397 -3.777 6.191 1.00 0.00 C +ATOM 518 H MET A 35 -0.662 -1.800 2.550 1.00 0.00 H +ATOM 519 HA MET A 35 -0.228 -0.134 4.869 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.365 -0.560 3.761 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.824 -0.866 5.404 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.938 -2.966 3.666 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.677 -2.726 3.505 1.00 0.00 H +ATOM 524 HE1 MET A 35 0.372 -4.637 6.841 1.00 0.00 H +ATOM 525 HE2 MET A 35 -0.208 -3.968 5.318 1.00 0.00 H +ATOM 526 HE3 MET A 35 0.014 -2.915 6.716 1.00 0.00 H +ATOM 527 N VAL A 36 0.794 1.666 3.204 1.00 0.00 N +ATOM 528 CA VAL A 36 0.890 2.694 2.182 1.00 0.00 C +ATOM 529 C VAL A 36 2.176 3.495 2.319 1.00 0.00 C +ATOM 530 O VAL A 36 2.529 3.941 3.405 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.334 3.626 2.210 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.620 2.807 2.143 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.307 4.507 3.449 1.00 0.00 C +ATOM 534 H VAL A 36 1.075 1.864 4.123 1.00 0.00 H +ATOM 535 HA VAL A 36 0.902 2.192 1.227 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.295 4.264 1.338 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.475 3.470 2.128 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.684 2.160 3.005 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.617 2.204 1.247 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.263 4.998 3.564 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.469 5.251 3.345 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.109 3.899 4.319 1.00 0.00 H +ATOM 543 N ARG A 37 2.888 3.640 1.208 1.00 0.00 N +ATOM 544 CA ARG A 37 4.147 4.344 1.178 1.00 0.00 C +ATOM 545 C ARG A 37 4.131 5.490 0.178 1.00 0.00 C +ATOM 546 O ARG A 37 3.516 5.393 -0.887 1.00 0.00 O +ATOM 547 CB ARG A 37 5.243 3.362 0.798 1.00 0.00 C +ATOM 548 CG ARG A 37 5.440 2.263 1.817 1.00 0.00 C +ATOM 549 CD ARG A 37 6.889 2.168 2.223 1.00 0.00 C +ATOM 550 NE ARG A 37 7.131 2.755 3.536 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.988 4.051 3.802 1.00 0.00 C +ATOM 552 NH1 ARG A 37 6.662 4.901 2.840 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.191 4.506 5.027 1.00 0.00 N +ATOM 554 H ARG A 37 2.573 3.239 0.392 1.00 0.00 H +ATOM 555 HA ARG A 37 4.341 4.728 2.162 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.985 2.904 -0.147 1.00 0.00 H +ATOM 557 HB3 ARG A 37 6.173 3.896 0.686 1.00 0.00 H +ATOM 558 HG2 ARG A 37 4.842 2.481 2.691 1.00 0.00 H +ATOM 559 HG3 ARG A 37 5.129 1.322 1.387 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.172 1.128 2.243 1.00 0.00 H +ATOM 561 HD3 ARG A 37 7.480 2.689 1.489 1.00 0.00 H +ATOM 562 HE ARG A 37 7.398 2.152 4.259 1.00 0.00 H +ATOM 563 HH11 ARG A 37 6.523 4.572 1.910 1.00 0.00 H +ATOM 564 HH12 ARG A 37 6.554 5.873 3.047 1.00 0.00 H +ATOM 565 HH21 ARG A 37 7.457 3.879 5.760 1.00 0.00 H +ATOM 566 HH22 ARG A 37 7.066 5.476 5.221 1.00 0.00 H +ATOM 567 N ASP A 38 4.835 6.562 0.513 1.00 0.00 N +ATOM 568 CA ASP A 38 4.931 7.710 -0.375 1.00 0.00 C +ATOM 569 C ASP A 38 6.135 7.538 -1.297 1.00 0.00 C +ATOM 570 O ASP A 38 7.281 7.632 -0.860 1.00 0.00 O +ATOM 571 CB ASP A 38 5.066 9.004 0.432 1.00 0.00 C +ATOM 572 CG ASP A 38 6.175 8.931 1.462 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.879 7.899 1.505 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.341 9.904 2.227 1.00 0.00 O +ATOM 575 H ASP A 38 5.320 6.571 1.365 1.00 0.00 H +ATOM 576 HA ASP A 38 4.033 7.751 -0.971 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.279 9.821 -0.242 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.135 9.199 0.943 1.00 0.00 H +ATOM 579 N SER A 39 5.867 7.270 -2.569 1.00 0.00 N +ATOM 580 CA SER A 39 6.932 7.065 -3.544 1.00 0.00 C +ATOM 581 C SER A 39 7.366 8.384 -4.171 1.00 0.00 C +ATOM 582 O SER A 39 7.049 9.459 -3.664 1.00 0.00 O +ATOM 583 CB SER A 39 6.473 6.095 -4.633 1.00 0.00 C +ATOM 584 OG SER A 39 5.886 6.790 -5.721 1.00 0.00 O +ATOM 585 H SER A 39 4.936 7.194 -2.856 1.00 0.00 H +ATOM 586 HA SER A 39 7.768 6.635 -3.024 1.00 0.00 H +ATOM 587 HB2 SER A 39 7.322 5.538 -4.997 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.743 5.414 -4.223 1.00 0.00 H +ATOM 589 HG SER A 39 4.942 6.879 -5.572 1.00 0.00 H +ATOM 590 N ARG A 40 8.078 8.293 -5.293 1.00 0.00 N +ATOM 591 CA ARG A 40 8.529 9.473 -5.996 1.00 0.00 C +ATOM 592 C ARG A 40 7.321 10.253 -6.456 1.00 0.00 C +ATOM 593 O ARG A 40 7.043 11.332 -5.942 1.00 0.00 O +ATOM 594 CB ARG A 40 9.405 9.089 -7.191 1.00 0.00 C +ATOM 595 CG ARG A 40 10.836 8.749 -6.812 1.00 0.00 C +ATOM 596 CD ARG A 40 10.940 7.347 -6.233 1.00 0.00 C +ATOM 597 NE ARG A 40 12.044 7.227 -5.283 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.890 7.289 -3.965 1.00 0.00 C +ATOM 599 NH1 ARG A 40 10.684 7.467 -3.443 1.00 0.00 N +ATOM 600 NH2 ARG A 40 12.942 7.170 -3.166 1.00 0.00 N +ATOM 601 H ARG A 40 8.282 7.421 -5.661 1.00 0.00 H +ATOM 602 HA ARG A 40 9.102 10.078 -5.309 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.969 8.231 -7.680 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.426 9.916 -7.886 1.00 0.00 H +ATOM 605 HG2 ARG A 40 11.456 8.809 -7.694 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.183 9.460 -6.077 1.00 0.00 H +ATOM 607 HD2 ARG A 40 10.017 7.111 -5.726 1.00 0.00 H +ATOM 608 HD3 ARG A 40 11.097 6.648 -7.042 1.00 0.00 H +ATOM 609 HE ARG A 40 12.944 7.095 -5.648 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.889 7.556 -4.042 1.00 0.00 H +ATOM 611 HH12 ARG A 40 10.571 7.512 -2.451 1.00 0.00 H +ATOM 612 HH21 ARG A 40 13.853 7.035 -3.557 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.826 7.216 -2.175 1.00 0.00 H +ATOM 614 N THR A 41 6.580 9.674 -7.401 1.00 0.00 N +ATOM 615 CA THR A 41 5.371 10.311 -7.903 1.00 0.00 C +ATOM 616 C THR A 41 4.804 11.206 -6.815 1.00 0.00 C +ATOM 617 O THR A 41 3.858 10.843 -6.117 1.00 0.00 O +ATOM 618 CB THR A 41 4.339 9.258 -8.317 1.00 0.00 C +ATOM 619 OG1 THR A 41 3.029 9.792 -8.267 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.364 8.019 -7.446 1.00 0.00 C +ATOM 621 H THR A 41 6.842 8.794 -7.744 1.00 0.00 H +ATOM 622 HA THR A 41 5.634 10.915 -8.759 1.00 0.00 H +ATOM 623 HB THR A 41 4.542 8.952 -9.333 1.00 0.00 H +ATOM 624 HG1 THR A 41 2.977 10.567 -8.832 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.236 7.427 -7.684 1.00 0.00 H +ATOM 626 HG22 THR A 41 3.474 7.436 -7.625 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.400 8.310 -6.407 1.00 0.00 H +ATOM 628 N PRO A 42 5.418 12.377 -6.635 1.00 0.00 N +ATOM 629 CA PRO A 42 5.030 13.338 -5.599 1.00 0.00 C +ATOM 630 C PRO A 42 3.637 13.906 -5.821 1.00 0.00 C +ATOM 631 O PRO A 42 3.458 14.918 -6.501 1.00 0.00 O +ATOM 632 CB PRO A 42 6.112 14.421 -5.705 1.00 0.00 C +ATOM 633 CG PRO A 42 7.241 13.737 -6.402 1.00 0.00 C +ATOM 634 CD PRO A 42 6.576 12.855 -7.403 1.00 0.00 C +ATOM 635 HA PRO A 42 5.070 12.886 -4.618 1.00 0.00 H +ATOM 636 HB2 PRO A 42 5.735 15.257 -6.276 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.397 14.748 -4.716 1.00 0.00 H +ATOM 638 HG2 PRO A 42 7.876 14.460 -6.891 1.00 0.00 H +ATOM 639 HG3 PRO A 42 7.810 13.136 -5.698 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.267 13.421 -8.269 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.220 12.037 -7.687 1.00 0.00 H +ATOM 642 N GLY A 43 2.657 13.235 -5.233 1.00 0.00 N +ATOM 643 CA GLY A 43 1.277 13.651 -5.353 1.00 0.00 C +ATOM 644 C GLY A 43 0.336 12.655 -4.711 1.00 0.00 C +ATOM 645 O GLY A 43 -0.699 13.030 -4.160 1.00 0.00 O +ATOM 646 H GLY A 43 2.876 12.437 -4.708 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.157 14.611 -4.873 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.027 13.746 -6.400 1.00 0.00 H +ATOM 649 N THR A 44 0.697 11.374 -4.785 1.00 0.00 N +ATOM 650 CA THR A 44 -0.117 10.320 -4.216 1.00 0.00 C +ATOM 651 C THR A 44 0.692 9.427 -3.278 1.00 0.00 C +ATOM 652 O THR A 44 1.897 9.610 -3.104 1.00 0.00 O +ATOM 653 CB THR A 44 -0.716 9.472 -5.330 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.808 8.116 -4.930 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.080 9.519 -6.614 1.00 0.00 C +ATOM 656 H THR A 44 1.523 11.135 -5.241 1.00 0.00 H +ATOM 657 HA THR A 44 -0.910 10.783 -3.661 1.00 0.00 H +ATOM 658 HB THR A 44 -1.708 9.836 -5.544 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.973 7.567 -5.701 1.00 0.00 H +ATOM 660 HG21 THR A 44 -0.429 10.141 -7.330 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.180 8.521 -7.011 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.061 9.928 -6.414 1.00 0.00 H +ATOM 663 N TYR A 45 0.007 8.454 -2.688 1.00 0.00 N +ATOM 664 CA TYR A 45 0.629 7.502 -1.775 1.00 0.00 C +ATOM 665 C TYR A 45 0.375 6.082 -2.263 1.00 0.00 C +ATOM 666 O TYR A 45 -0.689 5.788 -2.807 1.00 0.00 O +ATOM 667 CB TYR A 45 0.077 7.679 -0.358 1.00 0.00 C +ATOM 668 CG TYR A 45 0.516 8.963 0.308 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.798 9.094 0.830 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.349 10.043 0.415 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.203 10.266 1.440 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.049 11.219 1.023 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.325 11.325 1.535 1.00 0.00 C +ATOM 674 OH TYR A 45 1.724 12.494 2.142 1.00 0.00 O +ATOM 675 H TYR A 45 -0.949 8.365 -2.883 1.00 0.00 H +ATOM 676 HA TYR A 45 1.695 7.686 -1.770 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.001 7.679 -0.396 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.411 6.855 0.255 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.484 8.262 0.755 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.348 9.957 0.015 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.202 10.349 1.842 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.639 12.048 1.097 1.00 0.00 H +ATOM 683 HH TYR A 45 1.131 13.205 1.891 1.00 0.00 H +ATOM 684 N THR A 46 1.354 5.204 -2.085 1.00 0.00 N +ATOM 685 CA THR A 46 1.214 3.824 -2.533 1.00 0.00 C +ATOM 686 C THR A 46 0.784 2.922 -1.388 1.00 0.00 C +ATOM 687 O THR A 46 1.279 3.045 -0.269 1.00 0.00 O +ATOM 688 CB THR A 46 2.525 3.328 -3.135 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.278 2.473 -4.237 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.387 2.571 -2.150 1.00 0.00 C +ATOM 691 H THR A 46 2.188 5.490 -1.652 1.00 0.00 H +ATOM 692 HA THR A 46 0.450 3.802 -3.293 1.00 0.00 H +ATOM 693 HB THR A 46 3.091 4.179 -3.486 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.656 2.894 -4.835 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.790 2.282 -1.299 1.00 0.00 H +ATOM 696 HG22 THR A 46 4.199 3.203 -1.821 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.789 1.688 -2.625 1.00 0.00 H +ATOM 698 N VAL A 47 -0.155 2.027 -1.675 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.671 1.113 -0.671 1.00 0.00 C +ATOM 700 C VAL A 47 -0.283 -0.335 -0.956 1.00 0.00 C +ATOM 701 O VAL A 47 -0.673 -0.899 -1.977 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.208 1.195 -0.583 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.721 0.375 0.591 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.667 2.643 -0.477 1.00 0.00 C +ATOM 705 H VAL A 47 -0.517 1.988 -2.579 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.265 1.407 0.278 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.621 0.778 -1.489 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.004 0.413 1.397 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.858 -0.652 0.278 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.665 0.779 0.928 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.457 2.820 -1.191 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -1.838 3.302 -0.687 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.035 2.834 0.521 1.00 0.00 H +ATOM 714 N SER A 48 0.458 -0.936 -0.025 1.00 0.00 N +ATOM 715 CA SER A 48 0.871 -2.330 -0.142 1.00 0.00 C +ATOM 716 C SER A 48 -0.153 -3.215 0.564 1.00 0.00 C +ATOM 717 O SER A 48 -0.317 -3.122 1.779 1.00 0.00 O +ATOM 718 CB SER A 48 2.265 -2.539 0.469 1.00 0.00 C +ATOM 719 OG SER A 48 2.946 -3.604 -0.168 1.00 0.00 O +ATOM 720 H SER A 48 0.712 -0.433 0.776 1.00 0.00 H +ATOM 721 HA SER A 48 0.894 -2.588 -1.190 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.850 -1.636 0.352 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.168 -2.770 1.524 1.00 0.00 H +ATOM 724 HG SER A 48 2.897 -4.391 0.379 1.00 0.00 H +ATOM 725 N VAL A 49 -0.861 -4.047 -0.204 1.00 0.00 N +ATOM 726 CA VAL A 49 -1.882 -4.914 0.365 1.00 0.00 C +ATOM 727 C VAL A 49 -1.598 -6.387 0.131 1.00 0.00 C +ATOM 728 O VAL A 49 -1.037 -6.774 -0.895 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.271 -4.597 -0.204 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.358 -4.954 0.800 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.353 -3.135 -0.618 1.00 0.00 C +ATOM 732 H VAL A 49 -0.706 -4.063 -1.168 1.00 0.00 H +ATOM 733 HA VAL A 49 -1.909 -4.737 1.418 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.415 -5.206 -1.080 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.108 -4.178 0.813 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.922 -5.052 1.784 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.818 -5.893 0.518 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.381 -2.806 -0.587 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.967 -3.022 -1.623 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.764 -2.535 0.060 1.00 0.00 H +ATOM 741 N PHE A 50 -2.018 -7.203 1.090 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.841 -8.645 1.004 1.00 0.00 C +ATOM 743 C PHE A 50 -3.174 -9.354 1.193 1.00 0.00 C +ATOM 744 O PHE A 50 -3.802 -9.244 2.252 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.844 -9.140 2.050 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.879 -10.631 2.235 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.587 -11.479 1.179 1.00 0.00 C +ATOM 748 CD2 PHE A 50 -1.210 -11.182 3.460 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.623 -12.850 1.342 1.00 0.00 C +ATOM 750 CE2 PHE A 50 -1.248 -12.554 3.629 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.953 -13.387 2.570 1.00 0.00 C +ATOM 752 H PHE A 50 -2.480 -6.822 1.870 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.462 -8.875 0.020 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.154 -8.864 1.745 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.068 -8.678 3.001 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -0.333 -11.060 0.220 1.00 0.00 H +ATOM 757 HD2 PHE A 50 -1.438 -10.530 4.290 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.391 -13.499 0.511 1.00 0.00 H +ATOM 759 HE2 PHE A 50 -1.508 -12.972 4.588 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.983 -14.459 2.701 1.00 0.00 H +ATOM 761 N THR A 51 -3.596 -10.076 0.160 1.00 0.00 N +ATOM 762 CA THR A 51 -4.852 -10.808 0.195 1.00 0.00 C +ATOM 763 C THR A 51 -4.610 -12.307 0.319 1.00 0.00 C +ATOM 764 O THR A 51 -3.750 -12.863 -0.364 1.00 0.00 O +ATOM 765 CB THR A 51 -5.686 -10.512 -1.054 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.350 -11.680 -1.501 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.873 -9.977 -2.213 1.00 0.00 C +ATOM 768 H THR A 51 -3.044 -10.118 -0.647 1.00 0.00 H +ATOM 769 HA THR A 51 -5.393 -10.473 1.058 1.00 0.00 H +ATOM 770 HB THR A 51 -6.432 -9.772 -0.807 1.00 0.00 H +ATOM 771 HG1 THR A 51 -5.707 -12.378 -1.649 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.481 -9.304 -2.798 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.547 -10.799 -2.834 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.011 -9.449 -1.834 1.00 0.00 H +ATOM 775 N LYS A 52 -5.370 -12.957 1.195 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.229 -14.393 1.402 1.00 0.00 C +ATOM 777 C LYS A 52 -5.833 -15.171 0.240 1.00 0.00 C +ATOM 778 O LYS A 52 -7.047 -15.156 0.032 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.900 -14.809 2.711 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.011 -15.653 3.610 1.00 0.00 C +ATOM 781 CD LYS A 52 -4.618 -14.899 4.870 1.00 0.00 C +ATOM 782 CE LYS A 52 -3.436 -13.975 4.619 1.00 0.00 C +ATOM 783 NZ LYS A 52 -3.678 -13.062 3.469 1.00 0.00 N +ATOM 784 H LYS A 52 -6.038 -12.462 1.712 1.00 0.00 H +ATOM 785 HA LYS A 52 -4.174 -14.617 1.461 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -6.186 -13.921 3.255 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.787 -15.381 2.481 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.545 -16.548 3.892 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -4.117 -15.920 3.067 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.458 -14.307 5.202 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.351 -15.611 5.637 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -3.263 -13.385 5.506 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -2.564 -14.577 4.413 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -3.140 -13.382 2.640 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -3.379 -12.096 3.710 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -4.690 -13.049 3.230 1.00 0.00 H +ATOM 797 N ALA A 53 -4.976 -15.850 -0.514 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.416 -16.638 -1.652 1.00 0.00 C +ATOM 799 C ALA A 53 -5.365 -18.130 -1.342 1.00 0.00 C +ATOM 800 O ALA A 53 -4.358 -18.637 -0.847 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.568 -16.322 -2.876 1.00 0.00 C +ATOM 802 H ALA A 53 -4.029 -15.822 -0.296 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.432 -16.360 -1.868 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.653 -16.893 -2.836 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.333 -15.267 -2.888 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -5.116 -16.580 -3.770 1.00 0.00 H +ATOM 807 N ILE A 54 -6.454 -18.830 -1.638 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.525 -20.265 -1.393 1.00 0.00 C +ATOM 809 C ILE A 54 -5.815 -21.041 -2.498 1.00 0.00 C +ATOM 810 O ILE A 54 -5.734 -20.580 -3.636 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.985 -20.748 -1.291 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.263 -21.836 -2.332 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.944 -19.581 -1.469 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -8.168 -21.344 -3.760 1.00 0.00 C +ATOM 815 H ILE A 54 -7.225 -18.374 -2.034 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.033 -20.466 -0.452 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.137 -21.159 -0.304 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.547 -22.634 -2.209 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -9.259 -22.225 -2.178 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.961 -19.942 -1.429 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.765 -19.110 -2.424 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.786 -18.863 -0.678 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.591 -22.046 -4.344 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.685 -20.378 -3.776 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.160 -21.257 -4.177 1.00 0.00 H +ATOM 826 N ILE A 55 -5.306 -22.220 -2.156 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.607 -23.064 -3.119 1.00 0.00 C +ATOM 828 C ILE A 55 -3.104 -23.092 -2.854 1.00 0.00 C +ATOM 829 O ILE A 55 -2.562 -22.217 -2.180 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.854 -22.591 -4.563 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.709 -23.763 -5.539 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.896 -21.466 -4.924 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -3.349 -23.841 -6.197 1.00 0.00 C +ATOM 834 H ILE A 55 -5.406 -22.534 -1.234 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.995 -24.068 -3.022 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.861 -22.207 -4.621 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -4.872 -24.688 -5.006 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -5.451 -23.667 -6.318 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.199 -21.311 -4.114 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -4.455 -20.558 -5.098 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.352 -21.728 -5.820 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -3.126 -22.898 -6.674 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -3.352 -24.627 -6.937 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.599 -24.054 -5.450 1.00 0.00 H +ATOM 845 N SER A 56 -2.441 -24.111 -3.392 1.00 0.00 N +ATOM 846 CA SER A 56 -1.000 -24.275 -3.225 1.00 0.00 C +ATOM 847 C SER A 56 -0.238 -23.061 -3.749 1.00 0.00 C +ATOM 848 O SER A 56 0.885 -22.792 -3.320 1.00 0.00 O +ATOM 849 CB SER A 56 -0.527 -25.537 -3.948 1.00 0.00 C +ATOM 850 OG SER A 56 -1.483 -26.578 -3.838 1.00 0.00 O +ATOM 851 H SER A 56 -2.937 -24.774 -3.916 1.00 0.00 H +ATOM 852 HA SER A 56 -0.801 -24.382 -2.170 1.00 0.00 H +ATOM 853 HB2 SER A 56 -0.374 -25.316 -4.994 1.00 0.00 H +ATOM 854 HB3 SER A 56 0.403 -25.872 -3.512 1.00 0.00 H +ATOM 855 HG SER A 56 -1.369 -27.195 -4.565 1.00 0.00 H +ATOM 856 N GLU A 57 -0.844 -22.339 -4.686 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.208 -21.164 -5.274 1.00 0.00 C +ATOM 858 C GLU A 57 0.072 -20.101 -4.216 1.00 0.00 C +ATOM 859 O GLU A 57 0.855 -19.179 -4.444 1.00 0.00 O +ATOM 860 CB GLU A 57 -1.095 -20.579 -6.375 1.00 0.00 C +ATOM 861 CG GLU A 57 -0.596 -19.250 -6.918 1.00 0.00 C +ATOM 862 CD GLU A 57 -1.132 -18.065 -6.138 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -1.945 -18.279 -5.216 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -0.738 -16.921 -6.452 1.00 0.00 O +ATOM 865 H GLU A 57 -1.734 -22.608 -4.995 1.00 0.00 H +ATOM 866 HA GLU A 57 0.729 -21.478 -5.709 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -1.145 -21.282 -7.194 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -2.089 -20.431 -5.980 1.00 0.00 H +ATOM 869 HG2 GLU A 57 0.483 -19.238 -6.866 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.906 -19.157 -7.947 1.00 0.00 H +ATOM 871 N ASN A 58 -0.562 -20.239 -3.057 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.369 -19.291 -1.964 1.00 0.00 C +ATOM 873 C ASN A 58 -1.272 -18.073 -2.128 1.00 0.00 C +ATOM 874 O ASN A 58 -2.077 -18.003 -3.057 1.00 0.00 O +ATOM 875 CB ASN A 58 1.094 -18.849 -1.896 1.00 0.00 C +ATOM 876 CG ASN A 58 1.731 -19.166 -0.557 1.00 0.00 C +ATOM 877 OD1 ASN A 58 2.540 -18.394 -0.043 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.368 -20.308 0.015 1.00 0.00 N +ATOM 879 H ASN A 58 -1.169 -20.997 -2.931 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.628 -19.793 -1.044 1.00 0.00 H +ATOM 881 HB2 ASN A 58 1.652 -19.357 -2.668 1.00 0.00 H +ATOM 882 HB3 ASN A 58 1.150 -17.783 -2.058 1.00 0.00 H +ATOM 883 HD21 ASN A 58 0.719 -20.874 -0.452 1.00 0.00 H +ATOM 884 HD22 ASN A 58 1.764 -20.538 0.882 1.00 0.00 H +ATOM 885 N PRO A 59 -1.150 -17.097 -1.215 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.955 -15.876 -1.243 1.00 0.00 C +ATOM 887 C PRO A 59 -1.453 -14.859 -2.262 1.00 0.00 C +ATOM 888 O PRO A 59 -0.359 -14.996 -2.809 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.800 -15.333 0.175 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.447 -15.789 0.600 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.215 -17.117 -0.074 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.993 -16.091 -1.437 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.871 -14.255 0.161 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.570 -15.744 0.809 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.298 -15.074 0.283 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.419 -15.905 1.675 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.806 -17.193 -0.416 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.449 -17.926 0.601 1.00 0.00 H +ATOM 899 N CYS A 60 -2.266 -13.837 -2.510 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.918 -12.787 -3.457 1.00 0.00 C +ATOM 901 C CYS A 60 -1.785 -11.444 -2.750 1.00 0.00 C +ATOM 902 O CYS A 60 -2.739 -10.948 -2.153 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.975 -12.695 -4.560 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.411 -13.288 -6.174 1.00 0.00 S +ATOM 905 H CYS A 60 -3.122 -13.785 -2.038 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.967 -13.043 -3.901 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.832 -13.286 -4.276 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.276 -11.665 -4.673 1.00 0.00 H +ATOM 909 HG CYS A 60 -2.959 -14.035 -6.422 1.00 0.00 H +ATOM 910 N ILE A 61 -0.597 -10.864 -2.821 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.330 -9.578 -2.191 1.00 0.00 C +ATOM 912 C ILE A 61 -0.142 -8.494 -3.250 1.00 0.00 C +ATOM 913 O ILE A 61 0.591 -8.691 -4.220 1.00 0.00 O +ATOM 914 CB ILE A 61 0.921 -9.663 -1.302 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.387 -8.270 -0.889 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.025 -10.415 -2.025 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.382 -8.287 0.251 1.00 0.00 C +ATOM 918 H ILE A 61 0.124 -11.312 -3.312 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.177 -9.324 -1.571 1.00 0.00 H +ATOM 920 HB ILE A 61 0.667 -10.223 -0.416 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.855 -7.787 -1.733 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.530 -7.694 -0.575 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.371 -9.831 -2.863 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.637 -11.361 -2.379 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.845 -10.593 -1.345 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.384 -8.297 -0.146 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.225 -9.172 0.856 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.243 -7.407 0.859 1.00 0.00 H +ATOM 929 N LYS A 62 -0.821 -7.360 -3.083 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.723 -6.279 -4.063 1.00 0.00 C +ATOM 931 C LYS A 62 -0.749 -4.892 -3.419 1.00 0.00 C +ATOM 932 O LYS A 62 -1.420 -4.663 -2.411 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.863 -6.395 -5.076 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.497 -5.911 -6.468 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.735 -5.718 -7.329 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.947 -5.351 -6.488 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.988 -4.650 -7.287 1.00 0.00 N +ATOM 938 H LYS A 62 -1.406 -7.255 -2.302 1.00 0.00 H +ATOM 939 HA LYS A 62 0.213 -6.397 -4.586 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.160 -7.431 -5.146 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.701 -5.814 -4.724 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.977 -4.969 -6.386 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.854 -6.642 -6.936 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.548 -4.927 -8.040 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.941 -6.637 -7.859 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.370 -6.254 -6.075 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.625 -4.704 -5.684 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.857 -4.849 -8.299 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.925 -3.623 -7.136 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.935 -4.973 -7.000 1.00 0.00 H +ATOM 951 N HIS A 63 -0.016 -3.967 -4.036 1.00 0.00 N +ATOM 952 CA HIS A 63 0.057 -2.583 -3.578 1.00 0.00 C +ATOM 953 C HIS A 63 -0.438 -1.639 -4.673 1.00 0.00 C +ATOM 954 O HIS A 63 -0.254 -1.916 -5.858 1.00 0.00 O +ATOM 955 CB HIS A 63 1.496 -2.227 -3.198 1.00 0.00 C +ATOM 956 CG HIS A 63 2.334 -3.415 -2.841 1.00 0.00 C +ATOM 957 ND1 HIS A 63 1.914 -4.430 -2.010 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.593 -3.744 -3.227 1.00 0.00 C +ATOM 959 CE1 HIS A 63 2.909 -5.324 -1.916 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.949 -4.953 -2.638 1.00 0.00 N +ATOM 961 H HIS A 63 0.477 -4.221 -4.839 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.577 -2.485 -2.712 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.967 -1.727 -4.031 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.482 -1.560 -2.347 1.00 0.00 H +ATOM 965 HD1 HIS A 63 1.043 -4.488 -1.565 1.00 0.00 H +ATOM 966 HD2 HIS A 63 4.226 -3.168 -3.884 1.00 0.00 H +ATOM 967 HE1 HIS A 63 2.863 -6.228 -1.329 1.00 0.00 H +ATOM 968 N TYR A 64 -1.054 -0.522 -4.289 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.548 0.439 -5.276 1.00 0.00 C +ATOM 970 C TYR A 64 -1.300 1.881 -4.844 1.00 0.00 C +ATOM 971 O TYR A 64 -1.507 2.239 -3.684 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.043 0.242 -5.542 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.728 -0.693 -4.580 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.305 -2.007 -4.436 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.807 -0.264 -3.818 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -3.937 -2.867 -3.560 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.442 -1.114 -2.938 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.004 -2.416 -2.813 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.637 -3.268 -1.939 1.00 0.00 O +ATOM 980 H TYR A 64 -1.171 -0.338 -3.331 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.013 0.266 -6.195 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.539 1.199 -5.475 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.172 -0.153 -6.540 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.467 -2.355 -5.024 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -5.149 0.757 -3.923 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.591 -3.886 -3.462 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.276 -0.760 -2.353 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.998 -2.767 -1.205 1.00 0.00 H +ATOM 989 N HIS A 65 -0.875 2.708 -5.797 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.622 4.119 -5.535 1.00 0.00 C +ATOM 991 C HIS A 65 -1.928 4.896 -5.615 1.00 0.00 C +ATOM 992 O HIS A 65 -2.567 4.938 -6.666 1.00 0.00 O +ATOM 993 CB HIS A 65 0.385 4.686 -6.540 1.00 0.00 C +ATOM 994 CG HIS A 65 1.109 5.902 -6.044 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.380 7.011 -6.815 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.625 6.168 -4.820 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.039 7.892 -6.052 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.212 7.429 -4.831 1.00 0.00 N +ATOM 999 H HIS A 65 -0.746 2.363 -6.705 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.221 4.210 -4.539 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.122 3.930 -6.766 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.136 4.957 -7.447 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.130 7.139 -7.753 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.587 5.517 -3.965 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.382 8.857 -6.392 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.329 5.504 -4.506 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.573 6.265 -4.484 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.561 7.330 -5.567 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.712 8.217 -5.571 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.830 6.924 -3.113 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.836 5.867 -2.005 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -5.150 7.683 -3.131 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.698 4.447 -2.512 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.783 5.436 -3.691 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.381 5.577 -4.687 1.00 0.00 H +ATOM 1016 HB ILE A 66 -3.042 7.637 -2.920 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -3.015 6.058 -1.331 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.765 5.936 -1.462 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.970 8.723 -2.896 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.819 7.258 -2.399 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.594 7.608 -4.113 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.741 4.048 -2.208 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.766 4.436 -3.588 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.490 3.838 -2.097 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.502 7.230 -6.494 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.578 8.182 -7.589 1.00 0.00 C +ATOM 1027 C LYS A 67 -5.361 9.417 -7.182 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.495 9.329 -6.714 1.00 0.00 O +ATOM 1029 CB LYS A 67 -5.226 7.539 -8.816 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.621 6.198 -9.193 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.616 5.070 -8.990 1.00 0.00 C +ATOM 1032 CE LYS A 67 -5.643 4.128 -10.183 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -7.008 4.008 -10.769 1.00 0.00 N +ATOM 1034 H LYS A 67 -5.149 6.495 -6.448 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.571 8.477 -7.840 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -6.278 7.393 -8.619 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -5.116 8.208 -9.657 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.329 6.225 -10.232 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.754 6.018 -8.575 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.338 4.512 -8.109 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -6.600 5.494 -8.855 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -4.969 4.504 -10.937 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -5.312 3.152 -9.860 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -7.721 4.333 -10.084 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -7.206 3.018 -11.014 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -7.080 4.589 -11.629 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.737 10.570 -7.373 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.355 11.843 -7.046 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.691 12.593 -8.328 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.990 12.460 -9.330 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.422 12.682 -6.173 1.00 0.00 C +ATOM 1052 CG GLU A 68 -5.137 13.775 -5.394 1.00 0.00 C +ATOM 1053 CD GLU A 68 -4.704 15.166 -5.811 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -3.542 15.534 -5.536 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -5.526 15.888 -6.413 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.838 10.561 -7.754 1.00 0.00 H +ATOM 1057 HA GLU A 68 -6.265 11.643 -6.505 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.926 12.033 -5.468 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.679 13.148 -6.806 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -6.199 13.680 -5.559 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.924 13.647 -4.344 1.00 0.00 H +ATOM 1062 N THR A 69 -6.756 13.382 -8.300 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.149 14.138 -9.475 1.00 0.00 C +ATOM 1064 C THR A 69 -7.055 15.641 -9.218 1.00 0.00 C +ATOM 1065 O THR A 69 -6.066 16.125 -8.668 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.562 13.761 -9.918 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.518 14.629 -9.342 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.942 12.340 -9.559 1.00 0.00 C +ATOM 1069 H THR A 69 -7.282 13.457 -7.481 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.461 13.877 -10.257 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.625 13.856 -10.994 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.281 14.696 -9.921 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.348 12.008 -8.720 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.764 11.694 -10.405 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.989 12.304 -9.294 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.089 16.373 -9.620 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.119 17.822 -9.432 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.326 18.231 -8.595 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.019 19.198 -8.914 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.158 18.533 -10.786 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.393 20.024 -10.649 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.462 20.790 -10.402 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -9.643 20.443 -10.808 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.849 15.932 -10.051 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.219 18.107 -8.910 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -7.216 18.380 -11.293 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -8.956 18.115 -11.383 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.335 19.775 -11.003 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -9.823 21.403 -10.724 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.574 17.482 -7.528 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.701 17.755 -6.647 1.00 0.00 C +ATOM 1092 C ASP A 71 -10.431 18.948 -5.738 1.00 0.00 C +ATOM 1093 O ASP A 71 -10.325 20.083 -6.202 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.021 16.529 -5.801 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.331 16.673 -5.055 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.386 16.338 -5.634 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.304 17.123 -3.890 1.00 0.00 O +ATOM 1098 H ASP A 71 -8.992 16.723 -7.334 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.552 17.980 -7.268 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.085 15.669 -6.443 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -10.232 16.378 -5.083 1.00 0.00 H +ATOM 1102 N SER A 72 -10.337 18.687 -4.434 1.00 0.00 N +ATOM 1103 CA SER A 72 -10.101 19.746 -3.471 1.00 0.00 C +ATOM 1104 C SER A 72 -9.056 19.368 -2.416 1.00 0.00 C +ATOM 1105 O SER A 72 -8.943 20.046 -1.395 1.00 0.00 O +ATOM 1106 CB SER A 72 -11.413 20.130 -2.782 1.00 0.00 C +ATOM 1107 OG SER A 72 -11.171 20.903 -1.620 1.00 0.00 O +ATOM 1108 H SER A 72 -10.443 17.773 -4.121 1.00 0.00 H +ATOM 1109 HA SER A 72 -9.741 20.598 -4.016 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -12.019 20.707 -3.463 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -11.944 19.233 -2.499 1.00 0.00 H +ATOM 1112 HG SER A 72 -10.225 20.960 -1.463 1.00 0.00 H +ATOM 1113 N PRO A 73 -8.278 18.286 -2.622 1.00 0.00 N +ATOM 1114 CA PRO A 73 -8.327 17.419 -3.786 1.00 0.00 C +ATOM 1115 C PRO A 73 -8.972 16.067 -3.483 1.00 0.00 C +ATOM 1116 O PRO A 73 -8.361 15.025 -3.712 1.00 0.00 O +ATOM 1117 CB PRO A 73 -6.846 17.216 -4.041 1.00 0.00 C +ATOM 1118 CG PRO A 73 -6.217 17.215 -2.672 1.00 0.00 C +ATOM 1119 CD PRO A 73 -7.234 17.811 -1.715 1.00 0.00 C +ATOM 1120 HA PRO A 73 -8.790 17.884 -4.640 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -6.698 16.275 -4.548 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -6.469 18.024 -4.648 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -5.983 16.202 -2.381 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -5.320 17.818 -2.683 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -7.616 17.054 -1.046 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -6.801 18.628 -1.159 1.00 0.00 H +ATOM 1127 N LYS A 74 -10.189 16.093 -2.957 1.00 0.00 N +ATOM 1128 CA LYS A 74 -10.923 14.871 -2.595 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.927 13.831 -3.692 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.854 13.027 -3.789 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.365 15.212 -2.211 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.357 15.039 -3.348 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.415 14.001 -3.009 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.804 14.616 -2.962 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.542 14.226 -1.729 1.00 0.00 N +ATOM 1136 H LYS A 74 -10.603 16.961 -2.790 1.00 0.00 H +ATOM 1137 HA LYS A 74 -10.437 14.432 -1.757 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.673 14.572 -1.402 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.404 16.240 -1.881 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.844 15.984 -3.538 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -12.825 14.722 -4.232 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.400 13.226 -3.760 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.187 13.572 -2.044 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.710 15.691 -2.989 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.360 14.283 -3.826 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.538 14.027 -1.956 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.506 14.996 -1.031 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.116 13.374 -1.311 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.906 13.839 -4.517 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.835 12.880 -5.589 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.799 11.779 -5.378 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.914 11.608 -6.211 1.00 0.00 O +ATOM 1153 CB ARG A 75 -9.611 13.586 -6.916 1.00 0.00 C +ATOM 1154 CG ARG A 75 -10.906 13.960 -7.622 1.00 0.00 C +ATOM 1155 CD ARG A 75 -12.095 13.932 -6.671 1.00 0.00 C +ATOM 1156 NE ARG A 75 -13.097 12.951 -7.079 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -14.335 12.916 -6.594 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -14.723 13.809 -5.693 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -15.187 11.991 -7.012 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.193 14.491 -4.400 1.00 0.00 H +ATOM 1161 HA ARG A 75 -10.792 12.412 -5.619 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.044 14.487 -6.738 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -9.045 12.935 -7.561 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -10.808 14.957 -8.025 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -11.082 13.261 -8.426 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -11.745 13.691 -5.678 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -12.551 14.911 -6.660 1.00 0.00 H +ATOM 1168 HE ARG A 75 -12.836 12.285 -7.749 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -14.085 14.511 -5.378 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -15.654 13.781 -5.332 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -14.900 11.318 -7.694 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -16.117 11.966 -6.648 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.915 11.004 -4.302 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.972 9.915 -4.083 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.592 8.628 -4.536 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.678 8.267 -4.088 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.608 9.785 -2.620 1.00 0.00 C +ATOM 1178 CG TYR A 76 -7.282 11.090 -1.993 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.848 12.255 -2.466 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.413 11.155 -0.933 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -7.562 13.464 -1.899 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -6.105 12.353 -0.342 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.685 13.521 -0.825 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.386 14.730 -0.242 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.650 11.150 -3.663 1.00 0.00 H +ATOM 1186 HA TYR A 76 -7.084 10.110 -4.659 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.440 9.354 -2.083 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.746 9.140 -2.524 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -8.521 12.205 -3.304 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.974 10.244 -0.568 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -8.034 14.353 -2.293 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.415 12.371 0.488 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.571 14.652 0.259 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.917 7.936 -5.428 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.462 6.697 -5.931 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.420 5.660 -6.278 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.430 5.937 -6.956 1.00 0.00 O +ATOM 1198 CB TYR A 77 -9.306 6.969 -7.180 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.520 7.531 -8.357 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -8.042 8.842 -8.349 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.260 6.753 -9.486 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.332 9.352 -9.421 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.551 7.261 -10.558 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.090 8.559 -10.520 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.384 9.064 -11.587 1.00 0.00 O +ATOM 1206 H TYR A 77 -7.057 8.275 -5.758 1.00 0.00 H +ATOM 1207 HA TYR A 77 -9.107 6.293 -5.169 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.756 6.041 -7.499 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -10.083 7.672 -6.932 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -8.226 9.469 -7.490 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.619 5.736 -9.520 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.970 10.368 -9.392 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.362 6.640 -11.420 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.753 9.715 -11.273 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.726 4.435 -5.887 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.912 3.295 -6.229 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.814 2.419 -7.080 1.00 0.00 C +ATOM 1218 O VAL A 78 -8.015 1.232 -6.827 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.439 2.533 -4.976 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.663 3.460 -4.049 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.629 1.925 -4.256 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.573 4.287 -5.419 1.00 0.00 H +ATOM 1223 HA VAL A 78 -6.060 3.625 -6.807 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.779 1.732 -5.288 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.673 3.058 -3.883 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -6.180 3.543 -3.102 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.584 4.437 -4.498 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.913 1.004 -4.743 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -8.458 2.619 -4.287 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.365 1.724 -3.228 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.373 3.088 -8.082 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.308 2.515 -9.033 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.787 3.637 -9.952 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.623 4.808 -9.626 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.471 1.849 -8.318 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.159 4.040 -8.170 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.784 1.771 -9.618 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.899 2.541 -7.610 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.117 0.972 -7.797 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -11.220 1.560 -9.040 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.348 3.302 -11.097 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.795 4.324 -12.036 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.098 4.997 -11.619 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.095 4.953 -12.338 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.927 3.743 -13.439 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.965 2.598 -13.716 1.00 0.00 C +ATOM 1247 CD GLU A 80 -10.462 1.274 -13.170 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -11.208 0.576 -13.889 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -10.104 0.933 -12.023 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.450 2.366 -11.324 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.033 5.081 -12.051 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.934 3.383 -13.573 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.732 4.527 -14.151 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -9.838 2.504 -14.784 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.013 2.824 -13.260 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.060 5.649 -10.466 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.220 6.379 -9.948 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.323 6.248 -8.440 1.00 0.00 C +ATOM 1259 O LYS A 81 -13.995 7.042 -7.785 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.509 5.887 -10.612 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.638 4.372 -10.655 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.561 3.859 -9.562 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.153 4.394 -8.203 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.948 3.782 -7.102 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.220 5.653 -9.959 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.083 7.432 -10.177 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.354 6.282 -10.068 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.541 6.258 -11.625 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.038 4.081 -11.616 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -13.659 3.934 -10.524 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.571 4.177 -9.776 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.517 2.779 -9.542 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.110 4.176 -8.048 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.303 5.463 -8.193 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.666 3.140 -7.494 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.425 4.523 -6.550 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.324 3.242 -6.469 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.639 5.262 -7.889 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.648 5.065 -6.455 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.805 6.149 -5.806 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.899 5.866 -5.023 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.109 3.678 -6.100 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.886 2.547 -6.739 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.957 2.413 -8.123 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.555 1.612 -5.956 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.668 1.380 -8.704 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.268 0.578 -6.531 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.322 0.465 -7.905 1.00 0.00 C +ATOM 1289 OH TYR A 82 -15.031 -0.563 -8.480 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.104 4.668 -8.456 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.668 5.154 -6.109 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.084 3.604 -6.426 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.151 3.548 -5.028 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.442 3.129 -8.749 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.511 1.702 -4.880 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.711 1.292 -9.779 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.779 -0.138 -5.906 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.715 -0.708 -9.374 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.109 7.398 -6.152 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.386 8.529 -5.625 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.158 9.177 -4.503 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.377 9.333 -4.572 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.083 9.583 -6.704 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.364 9.031 -8.093 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.887 10.849 -6.453 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.839 7.561 -6.773 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.451 8.162 -5.242 1.00 0.00 H +ATOM 1308 HB VAL A 83 -10.035 9.835 -6.647 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -12.290 8.478 -8.080 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.557 8.380 -8.394 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -11.445 9.849 -8.795 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -12.915 10.676 -6.740 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.478 11.654 -7.043 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.840 11.117 -5.399 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.439 9.545 -3.470 1.00 0.00 N +ATOM 1316 CA PHE A 84 -12.043 10.173 -2.318 1.00 0.00 C +ATOM 1317 C PHE A 84 -11.104 11.214 -1.719 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.921 11.263 -2.073 1.00 0.00 O +ATOM 1319 CB PHE A 84 -12.399 9.110 -1.282 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.949 7.853 -1.890 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -12.111 6.951 -2.526 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -14.305 7.574 -1.829 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.614 5.795 -3.090 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.814 6.419 -2.392 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.967 5.529 -3.024 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.476 9.384 -3.483 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.947 10.656 -2.653 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.510 8.850 -0.729 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -13.138 9.508 -0.603 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -11.053 7.160 -2.578 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.968 8.269 -1.336 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.947 5.099 -3.583 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.873 6.212 -2.339 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -14.362 4.627 -3.467 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.643 12.049 -0.829 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.868 13.099 -0.172 1.00 0.00 C +ATOM 1337 C ASP A 85 -10.071 12.549 1.002 1.00 0.00 C +ATOM 1338 O ASP A 85 -9.567 13.308 1.832 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.789 14.218 0.319 1.00 0.00 C +ATOM 1340 CG ASP A 85 -11.638 14.483 1.804 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -12.012 13.600 2.606 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -11.146 15.572 2.166 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.591 11.957 -0.609 1.00 0.00 H +ATOM 1344 HA ASP A 85 -10.183 13.499 -0.896 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.555 15.127 -0.213 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.814 13.943 0.124 1.00 0.00 H +ATOM 1347 N SER A 86 -9.963 11.234 1.077 1.00 0.00 N +ATOM 1348 CA SER A 86 -9.235 10.595 2.159 1.00 0.00 C +ATOM 1349 C SER A 86 -8.666 9.263 1.707 1.00 0.00 C +ATOM 1350 O SER A 86 -9.403 8.324 1.403 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.144 10.397 3.375 1.00 0.00 C +ATOM 1352 OG SER A 86 -11.514 10.469 3.013 1.00 0.00 O +ATOM 1353 H SER A 86 -10.383 10.679 0.392 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.421 11.242 2.436 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.952 9.428 3.810 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.937 11.166 4.104 1.00 0.00 H +ATOM 1357 HG SER A 86 -11.590 10.722 2.091 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.351 9.172 1.676 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.714 7.942 1.272 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.174 6.827 2.202 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.504 5.718 1.777 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.181 8.060 1.314 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.718 9.454 0.879 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.557 7.011 0.421 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.324 9.532 -0.583 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.805 9.938 1.941 1.00 0.00 H +ATOM 1367 HA ILE A 87 -7.022 7.717 0.261 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.859 7.880 2.327 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.512 10.162 1.045 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.860 9.740 1.470 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.336 6.462 -0.088 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.966 6.333 1.018 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.927 7.500 -0.307 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -5.049 8.997 -1.181 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.347 9.092 -0.717 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.299 10.567 -0.893 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.237 7.136 3.499 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.689 6.191 4.517 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.148 5.821 4.302 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.507 4.642 4.291 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.507 6.963 5.831 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.592 8.093 5.488 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.899 8.441 4.069 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.084 5.293 4.524 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.466 7.321 6.175 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.071 6.315 6.573 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.785 8.936 6.130 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.564 7.775 5.581 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.738 9.119 4.016 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.033 8.864 3.583 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.985 6.833 4.075 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.388 6.582 3.802 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.457 5.787 2.522 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.202 4.814 2.408 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.176 7.887 3.676 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.752 8.184 2.287 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.660 8.670 1.352 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.444 6.957 1.711 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.641 7.751 4.053 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.788 5.990 4.606 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.992 7.852 4.380 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.523 8.700 3.949 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.487 8.971 2.374 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.818 9.011 1.934 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.035 9.486 0.754 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.344 7.860 0.705 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.806 6.503 0.964 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.379 7.248 1.258 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.633 6.246 2.501 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.616 6.185 1.579 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.513 5.486 0.321 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.127 4.052 0.646 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.731 3.088 0.151 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.477 6.171 -0.574 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.446 5.255 -1.228 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.149 5.733 -2.639 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.174 5.215 -0.403 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.020 6.943 1.760 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.481 5.499 -0.159 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.003 6.695 -1.355 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.946 6.898 0.024 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.844 4.255 -1.285 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.180 4.896 -3.318 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.168 6.185 -2.667 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.891 6.464 -2.930 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.021 6.176 0.060 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.336 4.984 -1.042 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.266 4.457 0.360 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.166 3.921 1.563 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.762 2.608 2.024 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.989 1.934 2.608 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.273 0.771 2.324 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.691 2.668 3.131 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.280 2.714 2.552 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.837 1.458 4.031 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.186 2.181 1.148 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.764 4.723 1.966 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.387 2.037 1.186 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.864 3.554 3.726 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.930 3.735 2.545 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.628 2.117 3.176 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.858 1.127 4.350 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.327 0.669 3.478 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.431 1.718 4.893 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.148 2.100 0.864 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.695 2.853 0.477 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.648 1.205 1.103 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.732 2.701 3.409 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.955 2.210 4.019 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.950 1.831 2.936 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.655 0.828 3.036 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.559 3.270 4.943 1.00 0.00 C +ATOM 1453 CG GLN A 92 -11.916 3.314 6.320 1.00 0.00 C +ATOM 1454 CD GLN A 92 -12.523 4.377 7.213 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -12.019 4.651 8.302 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -13.612 4.984 6.755 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.456 3.633 3.575 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.715 1.335 4.593 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.441 4.241 4.484 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.612 3.066 5.067 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -12.045 2.352 6.793 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -10.862 3.518 6.205 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -13.957 4.716 5.878 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -14.025 5.677 7.312 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.989 2.641 1.890 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.881 2.394 0.770 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.446 1.149 0.020 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.274 0.377 -0.463 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.907 3.595 -0.176 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.887 3.444 -1.318 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.535 2.762 -2.477 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.165 3.983 -1.237 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.430 2.624 -3.524 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.065 3.848 -2.277 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.692 3.168 -3.416 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.586 3.031 -4.455 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.396 3.416 1.868 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.866 2.235 1.167 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.181 4.478 0.381 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.922 3.734 -0.599 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.546 2.337 -2.556 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.453 4.515 -0.343 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.139 2.091 -4.417 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -18.054 4.273 -2.193 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.442 2.189 -4.894 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.136 0.961 -0.078 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.587 -0.199 -0.777 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.548 -1.431 0.117 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.177 -2.510 -0.332 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.188 0.105 -1.306 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.167 1.292 -2.201 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.797 2.540 -1.769 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.519 1.426 -3.500 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.927 3.401 -2.766 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.362 2.748 -3.827 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.526 1.621 0.327 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.234 -0.407 -1.616 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.525 0.299 -0.475 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.823 -0.744 -1.865 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.476 2.760 -0.862 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.860 0.640 -4.157 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.732 4.459 -2.715 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.414 3.119 -4.733 1.00 0.00 H +ATOM 1504 N GLN A 95 -11.937 -1.275 1.376 1.00 0.00 N +ATOM 1505 CA GLN A 95 -11.942 -2.399 2.306 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.367 -2.794 2.664 1.00 0.00 C +ATOM 1507 O GLN A 95 -13.642 -3.944 3.006 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.165 -2.065 3.581 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.367 -0.647 4.079 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.416 -0.568 5.163 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -12.109 -0.633 6.354 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.665 -0.430 4.750 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.230 -0.392 1.685 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.468 -3.233 1.815 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.481 -2.737 4.360 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.114 -2.210 3.396 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.432 -0.278 4.473 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.679 -0.029 3.250 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.824 -0.385 3.783 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -14.374 -0.377 5.421 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.265 -1.825 2.582 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.666 -2.049 2.893 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.509 -2.084 1.626 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.510 -2.795 1.549 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.182 -0.961 3.836 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.599 -0.525 3.540 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.667 -1.393 3.724 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.869 0.757 3.077 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.965 -0.998 3.453 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.163 1.160 2.804 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.206 0.279 2.994 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.495 0.676 2.724 1.00 0.00 O +ATOM 1533 H TYR A 96 -13.975 -0.940 2.307 1.00 0.00 H +ATOM 1534 HA TYR A 96 -15.738 -2.999 3.385 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.154 -1.329 4.850 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.543 -0.093 3.757 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.474 -2.393 4.083 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.050 1.446 2.929 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.780 -1.689 3.602 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.352 2.161 2.445 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.512 1.624 2.567 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.093 -1.307 0.635 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.801 -1.238 -0.635 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.219 -2.228 -1.638 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.394 -3.071 -1.286 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.734 0.181 -1.203 1.00 0.00 C +ATOM 1547 CG ASN A 97 -18.109 0.782 -1.420 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.736 0.567 -2.457 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.584 1.541 -0.439 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.292 -0.767 0.761 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.828 -1.492 -0.448 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.189 0.812 -0.516 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.217 0.158 -2.152 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.028 1.669 0.358 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.471 1.943 -0.553 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.654 -2.120 -2.889 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.162 -3.011 -3.924 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.648 -3.027 -4.002 1.00 0.00 C +ATOM 1559 O GLY A 98 -14.037 -4.087 -4.137 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.311 -1.427 -3.112 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.513 -4.012 -3.717 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.559 -2.692 -4.876 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.043 -1.847 -3.915 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.598 -1.749 -3.976 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.056 -1.976 -5.373 1.00 0.00 C +ATOM 1566 O GLY A 99 -11.307 -1.151 -5.897 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.583 -1.037 -3.806 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.300 -0.766 -3.643 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.170 -2.487 -3.312 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.433 -3.098 -5.978 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.969 -3.409 -7.317 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.471 -3.639 -7.368 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.913 -3.914 -8.432 1.00 0.00 O +ATOM 1574 H GLY A 100 -13.030 -3.718 -5.512 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.471 -4.300 -7.664 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -12.218 -2.589 -7.974 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.819 -3.526 -6.217 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.377 -3.722 -6.127 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.052 -5.061 -5.472 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.901 -5.949 -5.399 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.737 -2.579 -5.338 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.419 -2.250 -4.010 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.981 -3.228 -2.931 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.111 -0.820 -3.593 1.00 0.00 C +ATOM 1585 H LEU A 101 -10.321 -3.305 -5.404 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.980 -3.722 -7.132 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.708 -2.840 -5.136 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -7.751 -1.692 -5.954 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.489 -2.341 -4.129 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.039 -3.676 -3.212 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.727 -4.000 -2.820 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.864 -2.702 -1.995 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.998 -0.773 -2.520 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.921 -0.174 -3.898 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.194 -0.497 -4.066 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.817 -5.199 -4.998 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.379 -6.432 -4.350 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.389 -6.895 -3.303 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.145 -6.792 -2.101 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.003 -6.252 -3.679 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.146 -5.544 -2.341 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.316 -7.598 -3.506 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.186 -4.456 -5.089 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.289 -7.193 -5.110 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.389 -5.639 -4.321 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.434 -4.735 -2.287 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.959 -6.243 -1.541 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.147 -5.149 -2.248 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.829 -8.344 -4.093 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.336 -7.881 -2.463 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.290 -7.523 -3.836 1.00 0.00 H +ATOM 1612 N THR A 103 -8.520 -7.408 -3.769 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.568 -7.890 -2.878 1.00 0.00 C +ATOM 1614 C THR A 103 -9.924 -6.836 -1.834 1.00 0.00 C +ATOM 1615 O THR A 103 -10.202 -7.158 -0.678 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.128 -9.185 -2.191 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.176 -10.138 -2.201 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.702 -8.988 -0.752 1.00 0.00 C +ATOM 1619 H THR A 103 -8.656 -7.465 -4.739 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.442 -8.090 -3.477 1.00 0.00 H +ATOM 1621 HB THR A 103 -8.288 -9.599 -2.731 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.499 -10.269 -1.307 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.578 -8.910 -0.124 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.117 -8.085 -0.670 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.107 -9.832 -0.434 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.923 -5.574 -2.252 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.255 -4.473 -1.354 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.333 -4.462 -0.136 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.645 -5.444 0.141 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.713 -4.589 -0.904 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.353 -5.923 -1.250 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.868 -5.815 -1.307 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.507 -6.454 -0.161 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.894 -5.795 0.928 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -14.706 -4.485 1.014 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.467 -6.447 1.931 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.700 -5.381 -3.185 1.00 0.00 H +ATOM 1638 HA ARG A 104 -10.127 -3.549 -1.898 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.756 -4.460 0.167 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.286 -3.805 -1.376 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.989 -6.247 -2.214 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.080 -6.648 -0.498 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.141 -4.770 -1.323 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.216 -6.290 -2.213 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.655 -7.421 -0.203 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -14.274 -3.991 0.260 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -14.998 -3.992 1.833 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.611 -7.434 1.868 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.757 -5.949 2.749 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.334 -3.350 0.600 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.512 -3.229 1.792 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.105 -4.092 2.901 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.316 -4.083 3.120 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.422 -1.759 2.234 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.420 -0.894 1.455 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.123 -0.709 2.241 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.132 -1.509 0.093 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.910 -2.604 0.345 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.526 -3.589 1.551 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.401 -1.316 2.123 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.153 -1.732 3.276 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.852 0.082 1.294 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.448 -1.521 2.014 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.339 -0.707 3.298 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.658 0.230 1.965 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.173 -1.161 -0.262 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.904 -1.216 -0.603 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.114 -2.585 0.181 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.269 -4.867 3.581 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.757 -5.744 4.631 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.073 -5.485 5.968 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.725 -5.124 6.947 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.566 -7.207 4.230 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.625 -8.137 4.799 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.351 -8.894 3.698 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.109 -10.027 4.221 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.135 -10.583 3.583 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.521 -10.112 2.404 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -12.775 -11.610 4.122 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.320 -4.864 3.359 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.807 -5.553 4.742 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.596 -7.278 3.153 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.599 -7.541 4.578 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -9.149 -8.848 5.457 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.344 -7.553 5.356 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.030 -8.217 3.201 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.622 -9.257 2.988 1.00 0.00 H +ATOM 1688 HE ARG A 106 -10.842 -10.391 5.089 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.039 -9.336 1.995 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.292 -10.531 1.925 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -12.488 -11.968 5.010 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -13.547 -12.027 3.641 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.764 -5.696 6.014 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.012 -5.509 7.245 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.866 -4.525 7.067 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.027 -4.681 6.182 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.455 -6.851 7.718 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.952 -6.829 9.144 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.820 -6.584 10.202 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.612 -7.051 9.433 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.366 -6.563 11.508 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.151 -7.032 10.735 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.031 -6.787 11.769 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.575 -6.765 13.067 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.297 -5.999 5.208 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.686 -5.128 7.994 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.231 -7.600 7.651 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.631 -7.135 7.078 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.865 -6.409 9.994 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -2.925 -7.244 8.622 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.056 -6.371 12.315 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.105 -7.207 10.941 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.659 -6.478 13.081 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.809 -3.501 7.925 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.769 -2.495 7.893 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.622 -2.846 8.835 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.471 -2.248 9.899 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.511 -1.254 8.374 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.591 -1.758 9.281 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.758 -3.240 9.014 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.391 -2.337 6.895 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.827 -0.602 8.896 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.927 -0.736 7.529 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.304 -1.596 10.309 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.511 -1.234 9.065 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.502 -3.813 9.892 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.770 -3.455 8.704 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.825 -3.835 8.442 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.705 -4.277 9.254 1.00 0.00 C +ATOM 1730 C VAL A 109 0.604 -3.659 8.775 1.00 0.00 C +ATOM 1731 O VAL A 109 1.546 -4.371 8.424 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.576 -5.811 9.249 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 -0.283 -6.326 7.849 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 0.498 -6.261 10.227 1.00 0.00 C +ATOM 1735 H VAL A 109 -2.002 -4.284 7.595 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.890 -3.957 10.265 1.00 0.00 H +ATOM 1737 HB VAL A 109 -1.520 -6.229 9.569 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.902 -5.803 7.136 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.496 -7.384 7.802 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.758 -6.157 7.614 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 0.645 -5.498 10.977 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.424 -6.425 9.695 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 0.189 -7.180 10.704 1.00 0.00 H +ATOM 1744 N CYS A 110 0.656 -2.331 8.763 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.850 -1.616 8.326 1.00 0.00 C +ATOM 1746 C CYS A 110 3.101 -2.199 8.976 1.00 0.00 C +ATOM 1747 O CYS A 110 3.125 -2.457 10.179 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.731 -0.129 8.663 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.718 0.218 10.120 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.127 -1.819 9.053 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.930 -1.729 7.255 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 2.718 0.269 8.847 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 1.291 0.388 7.824 1.00 0.00 H +ATOM 1754 HG CYS A 110 -0.000 -0.418 10.139 1.00 0.00 H +ATOM 1755 N GLY A 111 4.138 -2.405 8.171 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.379 -2.954 8.686 1.00 0.00 C +ATOM 1757 C GLY A 111 5.192 -3.668 10.010 1.00 0.00 C +ATOM 1758 O GLY A 111 4.217 -4.439 10.137 1.00 0.00 O +ATOM 1759 H GLY A 111 4.062 -2.180 7.220 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.776 -3.654 7.965 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 6.088 -2.151 8.819 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL +HETATM 1 C ACE A 3 2.541 14.384 8.152 1.00 0.00 C +HETATM 2 O ACE A 3 3.418 14.476 7.295 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.728 14.995 9.518 1.00 0.00 C +HETATM 4 H1 ACE A 3 3.743 14.841 9.847 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.043 14.529 10.217 1.00 0.00 H +HETATM 6 H3 ACE A 3 2.533 16.054 9.470 1.00 0.00 H +ATOM 7 N ASN A 4 1.390 13.750 7.946 1.00 0.00 N +ATOM 8 CA ASN A 4 1.084 13.114 6.673 1.00 0.00 C +ATOM 9 C ASN A 4 -0.387 12.736 6.605 1.00 0.00 C +ATOM 10 O ASN A 4 -1.220 13.512 6.140 1.00 0.00 O +ATOM 11 CB ASN A 4 1.948 11.867 6.475 1.00 0.00 C +ATOM 12 CG ASN A 4 3.134 12.123 5.563 1.00 0.00 C +ATOM 13 OD1 ASN A 4 3.105 11.787 4.380 1.00 0.00 O +ATOM 14 ND2 ASN A 4 4.184 12.719 6.114 1.00 0.00 N +ATOM 15 H ASN A 4 0.728 13.712 8.668 1.00 0.00 H +ATOM 16 HA ASN A 4 1.298 13.818 5.891 1.00 0.00 H +ATOM 17 HB2 ASN A 4 2.322 11.539 7.434 1.00 0.00 H +ATOM 18 HB3 ASN A 4 1.345 11.084 6.040 1.00 0.00 H +ATOM 19 HD21 ASN A 4 4.138 12.959 7.063 1.00 0.00 H +ATOM 20 HD22 ASN A 4 4.964 12.897 5.547 1.00 0.00 H +ATOM 21 N ASN A 5 -0.693 11.538 7.077 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.063 11.043 7.079 1.00 0.00 C +ATOM 23 C ASN A 5 -2.108 9.568 7.447 1.00 0.00 C +ATOM 24 O ASN A 5 -2.435 9.204 8.576 1.00 0.00 O +ATOM 25 CB ASN A 5 -2.709 11.260 5.710 1.00 0.00 C +ATOM 26 CG ASN A 5 -4.204 11.018 5.738 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -4.795 10.588 4.747 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.824 11.293 6.878 1.00 0.00 N +ATOM 29 H ASN A 5 0.021 10.973 7.435 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.613 11.599 7.816 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -2.534 12.276 5.392 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -2.265 10.580 4.998 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.289 11.634 7.626 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.792 11.145 6.927 1.00 0.00 H +ATOM 35 N LEU A 6 -1.781 8.729 6.479 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.783 7.283 6.677 1.00 0.00 C +ATOM 37 C LEU A 6 -0.644 6.856 7.585 1.00 0.00 C +ATOM 38 O LEU A 6 -0.791 5.966 8.420 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.647 6.570 5.341 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.385 7.497 4.165 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -1.000 6.699 2.932 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -2.616 8.345 3.918 1.00 0.00 C +ATOM 43 H LEU A 6 -1.535 9.093 5.606 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.720 7.014 7.123 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -0.835 5.863 5.412 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -2.559 6.031 5.150 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.566 8.156 4.407 1.00 0.00 H +ATOM 48 HD11 LEU A 6 0.017 6.348 3.040 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -1.075 7.328 2.058 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -1.663 5.852 2.827 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -2.319 9.369 3.748 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -3.259 8.292 4.788 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -3.145 7.973 3.053 1.00 0.00 H +ATOM 54 N GLU A 7 0.498 7.493 7.395 1.00 0.00 N +ATOM 55 CA GLU A 7 1.687 7.191 8.173 1.00 0.00 C +ATOM 56 C GLU A 7 1.339 6.986 9.642 1.00 0.00 C +ATOM 57 O GLU A 7 2.095 6.365 10.390 1.00 0.00 O +ATOM 58 CB GLU A 7 2.716 8.314 8.031 1.00 0.00 C +ATOM 59 CG GLU A 7 2.871 8.821 6.606 1.00 0.00 C +ATOM 60 CD GLU A 7 4.219 9.471 6.363 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.866 9.882 7.349 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.627 9.572 5.187 1.00 0.00 O +ATOM 63 H GLU A 7 0.543 8.177 6.705 1.00 0.00 H +ATOM 64 HA GLU A 7 2.106 6.279 7.780 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.415 9.143 8.654 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.676 7.952 8.369 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.764 7.987 5.928 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.097 9.546 6.410 1.00 0.00 H +ATOM 69 N THR A 8 0.190 7.513 10.047 1.00 0.00 N +ATOM 70 CA THR A 8 -0.261 7.390 11.429 1.00 0.00 C +ATOM 71 C THR A 8 -1.369 6.349 11.551 1.00 0.00 C +ATOM 72 O THR A 8 -1.843 6.061 12.650 1.00 0.00 O +ATOM 73 CB THR A 8 -0.756 8.742 11.947 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.253 8.619 13.268 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.852 9.344 11.098 1.00 0.00 C +ATOM 76 H THR A 8 -0.368 7.996 9.403 1.00 0.00 H +ATOM 77 HA THR A 8 0.581 7.072 12.022 1.00 0.00 H +ATOM 78 HB THR A 8 0.073 9.435 11.961 1.00 0.00 H +ATOM 79 HG1 THR A 8 -1.160 7.710 13.564 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.415 9.826 10.236 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.399 10.074 11.679 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.525 8.566 10.772 1.00 0.00 H +ATOM 83 N TYR A 9 -1.779 5.790 10.418 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.829 4.787 10.400 1.00 0.00 C +ATOM 85 C TYR A 9 -2.273 3.401 10.682 1.00 0.00 C +ATOM 86 O TYR A 9 -1.069 3.224 10.876 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.546 4.784 9.050 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.474 5.958 8.866 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.981 7.254 8.857 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.838 5.772 8.705 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.822 8.336 8.693 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.688 6.846 8.540 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.176 8.128 8.534 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.020 9.203 8.369 1.00 0.00 O +ATOM 95 H TYR A 9 -1.373 6.062 9.578 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.534 5.045 11.169 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.812 4.811 8.259 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.131 3.877 8.961 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.921 7.412 8.982 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.237 4.768 8.711 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.417 9.335 8.690 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.748 6.680 8.416 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.769 9.690 7.580 1.00 0.00 H +ATOM 104 N GLU A 10 -3.164 2.421 10.702 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.784 1.042 10.960 1.00 0.00 C +ATOM 106 C GLU A 10 -2.264 0.371 9.703 1.00 0.00 C +ATOM 107 O GLU A 10 -2.354 -0.848 9.572 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.990 0.253 11.462 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.657 -1.177 11.855 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.250 -1.304 13.309 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.528 -0.412 13.804 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -3.653 -2.294 13.954 1.00 0.00 O +ATOM 113 H GLU A 10 -4.106 2.633 10.540 1.00 0.00 H +ATOM 114 HA GLU A 10 -2.017 1.038 11.710 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.410 0.755 12.319 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.729 0.219 10.671 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.526 -1.794 11.683 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.843 -1.526 11.235 1.00 0.00 H +ATOM 119 N TRP A 11 -1.762 1.143 8.754 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.309 0.533 7.523 1.00 0.00 C +ATOM 121 C TRP A 11 -0.351 1.409 6.717 1.00 0.00 C +ATOM 122 O TRP A 11 -0.280 1.286 5.498 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.546 0.200 6.703 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.657 1.182 6.931 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.683 1.099 7.832 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.829 2.418 6.252 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.488 2.209 7.732 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.981 3.034 6.763 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.117 3.055 5.253 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.431 4.264 6.296 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.559 4.279 4.790 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.707 4.872 5.312 1.00 0.00 C +ATOM 133 H TRP A 11 -1.734 2.116 8.864 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.810 -0.389 7.776 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -2.293 0.211 5.653 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.903 -0.781 6.979 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.833 0.275 8.511 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.289 2.382 8.268 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.225 2.607 4.846 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.312 4.731 6.682 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.011 4.790 4.014 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.021 5.831 4.923 1.00 0.00 H +ATOM 143 N TYR A 12 0.415 2.267 7.377 1.00 0.00 N +ATOM 144 CA TYR A 12 1.375 3.086 6.668 1.00 0.00 C +ATOM 145 C TYR A 12 2.780 2.788 7.153 1.00 0.00 C +ATOM 146 O TYR A 12 3.017 2.663 8.355 1.00 0.00 O +ATOM 147 CB TYR A 12 1.093 4.575 6.802 1.00 0.00 C +ATOM 148 CG TYR A 12 2.011 5.382 5.918 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.377 5.426 6.171 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.526 6.066 4.817 1.00 0.00 C +ATOM 151 CE1 TYR A 12 4.229 6.135 5.351 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.370 6.780 3.995 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.722 6.812 4.264 1.00 0.00 C +ATOM 154 OH TYR A 12 4.569 7.522 3.444 1.00 0.00 O +ATOM 155 H TYR A 12 0.366 2.323 8.348 1.00 0.00 H +ATOM 156 HA TYR A 12 1.314 2.817 5.623 1.00 0.00 H +ATOM 157 HB2 TYR A 12 0.072 4.777 6.511 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.249 4.882 7.824 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.769 4.897 7.026 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.470 6.042 4.607 1.00 0.00 H +ATOM 161 HE1 TYR A 12 5.289 6.150 5.563 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.970 7.305 3.143 1.00 0.00 H +ATOM 163 HH TYR A 12 4.976 8.234 3.942 1.00 0.00 H +ATOM 164 N ASN A 13 3.710 2.672 6.223 1.00 0.00 N +ATOM 165 CA ASN A 13 5.086 2.388 6.578 1.00 0.00 C +ATOM 166 C ASN A 13 6.035 3.443 6.015 1.00 0.00 C +ATOM 167 O ASN A 13 5.902 3.869 4.868 1.00 0.00 O +ATOM 168 CB ASN A 13 5.465 0.996 6.101 1.00 0.00 C +ATOM 169 CG ASN A 13 4.301 0.248 5.493 1.00 0.00 C +ATOM 170 OD1 ASN A 13 3.855 0.555 4.388 1.00 0.00 O +ATOM 171 ND2 ASN A 13 3.803 -0.742 6.222 1.00 0.00 N +ATOM 172 H ASN A 13 3.466 2.781 5.281 1.00 0.00 H +ATOM 173 HA ASN A 13 5.152 2.410 7.655 1.00 0.00 H +ATOM 174 HB2 ASN A 13 6.245 1.072 5.364 1.00 0.00 H +ATOM 175 HB3 ASN A 13 5.821 0.429 6.947 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.212 -0.925 7.094 1.00 0.00 H +ATOM 177 HD22 ASN A 13 3.054 -1.253 5.861 1.00 0.00 H +ATOM 178 N LYS A 14 6.984 3.870 6.845 1.00 0.00 N +ATOM 179 CA LYS A 14 7.956 4.891 6.461 1.00 0.00 C +ATOM 180 C LYS A 14 8.551 4.636 5.078 1.00 0.00 C +ATOM 181 O LYS A 14 7.832 4.408 4.105 1.00 0.00 O +ATOM 182 CB LYS A 14 9.085 4.967 7.487 1.00 0.00 C +ATOM 183 CG LYS A 14 8.646 4.685 8.910 1.00 0.00 C +ATOM 184 CD LYS A 14 7.673 5.739 9.415 1.00 0.00 C +ATOM 185 CE LYS A 14 6.263 5.487 8.907 1.00 0.00 C +ATOM 186 NZ LYS A 14 5.736 4.170 9.357 1.00 0.00 N +ATOM 187 H LYS A 14 7.022 3.497 7.749 1.00 0.00 H +ATOM 188 HA LYS A 14 7.442 5.840 6.442 1.00 0.00 H +ATOM 189 HB2 LYS A 14 9.843 4.245 7.224 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.518 5.956 7.457 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.167 3.720 8.941 1.00 0.00 H +ATOM 192 HG3 LYS A 14 9.517 4.677 9.545 1.00 0.00 H +ATOM 193 HD2 LYS A 14 7.664 5.718 10.496 1.00 0.00 H +ATOM 194 HD3 LYS A 14 8.002 6.710 9.074 1.00 0.00 H +ATOM 195 HE2 LYS A 14 5.616 6.269 9.277 1.00 0.00 H +ATOM 196 HE3 LYS A 14 6.274 5.513 7.828 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 5.292 4.263 10.294 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 6.509 3.477 9.420 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 5.026 3.819 8.682 1.00 0.00 H +ATOM 200 N SER A 15 9.879 4.701 5.008 1.00 0.00 N +ATOM 201 CA SER A 15 10.601 4.507 3.755 1.00 0.00 C +ATOM 202 C SER A 15 10.584 3.050 3.307 1.00 0.00 C +ATOM 203 O SER A 15 11.278 2.677 2.361 1.00 0.00 O +ATOM 204 CB SER A 15 12.047 4.986 3.901 1.00 0.00 C +ATOM 205 OG SER A 15 12.119 6.400 3.910 1.00 0.00 O +ATOM 206 H SER A 15 10.386 4.904 5.821 1.00 0.00 H +ATOM 207 HA SER A 15 10.115 5.106 3.001 1.00 0.00 H +ATOM 208 HB2 SER A 15 12.455 4.612 4.830 1.00 0.00 H +ATOM 209 HB3 SER A 15 12.633 4.612 3.075 1.00 0.00 H +ATOM 210 HG SER A 15 12.621 6.691 4.674 1.00 0.00 H +ATOM 211 N ILE A 16 9.789 2.229 3.980 1.00 0.00 N +ATOM 212 CA ILE A 16 9.692 0.817 3.630 1.00 0.00 C +ATOM 213 C ILE A 16 8.890 0.629 2.347 1.00 0.00 C +ATOM 214 O ILE A 16 7.736 0.206 2.383 1.00 0.00 O +ATOM 215 CB ILE A 16 9.042 0.002 4.756 1.00 0.00 C +ATOM 216 CG1 ILE A 16 9.230 0.706 6.097 1.00 0.00 C +ATOM 217 CG2 ILE A 16 9.620 -1.401 4.806 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.059 1.574 6.481 1.00 0.00 C +ATOM 219 H ILE A 16 9.253 2.580 4.724 1.00 0.00 H +ATOM 220 HA ILE A 16 10.686 0.441 3.477 1.00 0.00 H +ATOM 221 HB ILE A 16 7.992 -0.076 4.543 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.364 -0.035 6.871 1.00 0.00 H +ATOM 223 HG13 ILE A 16 10.110 1.333 6.047 1.00 0.00 H +ATOM 224 HG21 ILE A 16 9.006 -2.064 4.215 1.00 0.00 H +ATOM 225 HG22 ILE A 16 9.641 -1.744 5.830 1.00 0.00 H +ATOM 226 HG23 ILE A 16 10.625 -1.391 4.410 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.372 1.000 7.082 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.559 1.915 5.586 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.411 2.424 7.044 1.00 0.00 H +ATOM 230 N SER A 17 9.514 0.951 1.216 1.00 0.00 N +ATOM 231 CA SER A 17 8.866 0.827 -0.084 1.00 0.00 C +ATOM 232 C SER A 17 7.893 -0.344 -0.101 1.00 0.00 C +ATOM 233 O SER A 17 7.890 -1.177 0.805 1.00 0.00 O +ATOM 234 CB SER A 17 9.914 0.648 -1.183 1.00 0.00 C +ATOM 235 OG SER A 17 11.188 1.098 -0.752 1.00 0.00 O +ATOM 236 H SER A 17 10.433 1.283 1.256 1.00 0.00 H +ATOM 237 HA SER A 17 8.317 1.737 -0.269 1.00 0.00 H +ATOM 238 HB2 SER A 17 9.986 -0.397 -1.443 1.00 0.00 H +ATOM 239 HB3 SER A 17 9.620 1.217 -2.053 1.00 0.00 H +ATOM 240 HG SER A 17 11.087 1.906 -0.242 1.00 0.00 H +ATOM 241 N ARG A 18 7.072 -0.406 -1.142 1.00 0.00 N +ATOM 242 CA ARG A 18 6.100 -1.476 -1.275 1.00 0.00 C +ATOM 243 C ARG A 18 6.799 -2.829 -1.260 1.00 0.00 C +ATOM 244 O ARG A 18 6.222 -3.829 -0.831 1.00 0.00 O +ATOM 245 CB ARG A 18 5.299 -1.309 -2.568 1.00 0.00 C +ATOM 246 CG ARG A 18 5.204 -2.582 -3.393 1.00 0.00 C +ATOM 247 CD ARG A 18 6.561 -2.993 -3.941 1.00 0.00 C +ATOM 248 NE ARG A 18 7.538 -1.912 -3.853 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.591 -1.803 -4.655 1.00 0.00 C +ATOM 250 NH1 ARG A 18 8.803 -2.708 -5.602 1.00 0.00 N +ATOM 251 NH2 ARG A 18 9.435 -0.791 -4.512 1.00 0.00 N +ATOM 252 H ARG A 18 7.121 0.284 -1.835 1.00 0.00 H +ATOM 253 HA ARG A 18 5.426 -1.421 -0.433 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.297 -0.992 -2.317 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.768 -0.548 -3.172 1.00 0.00 H +ATOM 256 HG2 ARG A 18 4.823 -3.378 -2.770 1.00 0.00 H +ATOM 257 HG3 ARG A 18 4.528 -2.414 -4.219 1.00 0.00 H +ATOM 258 HD2 ARG A 18 6.923 -3.839 -3.376 1.00 0.00 H +ATOM 259 HD3 ARG A 18 6.446 -3.278 -4.977 1.00 0.00 H +ATOM 260 HE ARG A 18 7.402 -1.233 -3.160 1.00 0.00 H +ATOM 261 HH11 ARG A 18 8.167 -3.473 -5.713 1.00 0.00 H +ATOM 262 HH12 ARG A 18 9.596 -2.625 -6.205 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.280 -0.107 -3.799 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.228 -0.711 -5.116 1.00 0.00 H +ATOM 265 N ASP A 19 8.051 -2.855 -1.713 1.00 0.00 N +ATOM 266 CA ASP A 19 8.814 -4.096 -1.724 1.00 0.00 C +ATOM 267 C ASP A 19 9.077 -4.543 -0.296 1.00 0.00 C +ATOM 268 O ASP A 19 8.954 -5.724 0.040 1.00 0.00 O +ATOM 269 CB ASP A 19 10.136 -3.905 -2.467 1.00 0.00 C +ATOM 270 CG ASP A 19 10.855 -5.217 -2.718 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.240 -6.125 -3.316 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.031 -5.338 -2.314 1.00 0.00 O +ATOM 273 H ASP A 19 8.470 -2.026 -2.028 1.00 0.00 H +ATOM 274 HA ASP A 19 8.227 -4.847 -2.222 1.00 0.00 H +ATOM 275 HB2 ASP A 19 9.944 -3.435 -3.419 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.784 -3.268 -1.880 1.00 0.00 H +ATOM 277 N LYS A 20 9.389 -3.572 0.550 1.00 0.00 N +ATOM 278 CA LYS A 20 9.628 -3.832 1.959 1.00 0.00 C +ATOM 279 C LYS A 20 8.298 -4.076 2.637 1.00 0.00 C +ATOM 280 O LYS A 20 8.144 -5.002 3.434 1.00 0.00 O +ATOM 281 CB LYS A 20 10.360 -2.658 2.612 1.00 0.00 C +ATOM 282 CG LYS A 20 11.629 -2.252 1.881 1.00 0.00 C +ATOM 283 CD LYS A 20 12.555 -1.446 2.775 1.00 0.00 C +ATOM 284 CE LYS A 20 12.527 0.031 2.416 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.801 0.472 1.781 1.00 0.00 N +ATOM 286 H LYS A 20 9.431 -2.651 0.218 1.00 0.00 H +ATOM 287 HA LYS A 20 10.230 -4.720 2.037 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.696 -1.806 2.639 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.624 -2.931 3.623 1.00 0.00 H +ATOM 290 HG2 LYS A 20 12.144 -3.143 1.555 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.361 -1.655 1.022 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.241 -1.562 3.801 1.00 0.00 H +ATOM 293 HD3 LYS A 20 13.562 -1.817 2.661 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.713 0.205 1.728 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.366 0.605 3.317 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.167 -0.275 1.158 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.511 0.678 2.511 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.639 1.331 1.217 1.00 0.00 H +ATOM 299 N ALA A 21 7.324 -3.255 2.270 1.00 0.00 N +ATOM 300 CA ALA A 21 5.981 -3.393 2.795 1.00 0.00 C +ATOM 301 C ALA A 21 5.446 -4.763 2.396 1.00 0.00 C +ATOM 302 O ALA A 21 4.905 -5.507 3.217 1.00 0.00 O +ATOM 303 CB ALA A 21 5.089 -2.276 2.275 1.00 0.00 C +ATOM 304 H ALA A 21 7.512 -2.564 1.605 1.00 0.00 H +ATOM 305 HA ALA A 21 6.029 -3.324 3.872 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.110 -1.446 2.968 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.076 -2.639 2.176 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.449 -1.948 1.311 1.00 0.00 H +ATOM 309 N GLU A 22 5.648 -5.108 1.126 1.00 0.00 N +ATOM 310 CA GLU A 22 5.235 -6.404 0.619 1.00 0.00 C +ATOM 311 C GLU A 22 6.080 -7.485 1.271 1.00 0.00 C +ATOM 312 O GLU A 22 5.560 -8.472 1.805 1.00 0.00 O +ATOM 313 CB GLU A 22 5.378 -6.461 -0.903 1.00 0.00 C +ATOM 314 CG GLU A 22 6.719 -7.006 -1.368 1.00 0.00 C +ATOM 315 CD GLU A 22 6.711 -7.406 -2.830 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.872 -6.514 -3.689 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.547 -8.610 -3.114 1.00 0.00 O +ATOM 318 H GLU A 22 6.114 -4.486 0.529 1.00 0.00 H +ATOM 319 HA GLU A 22 4.205 -6.556 0.888 1.00 0.00 H +ATOM 320 HB2 GLU A 22 4.600 -7.094 -1.304 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.262 -5.465 -1.303 1.00 0.00 H +ATOM 322 HG2 GLU A 22 7.473 -6.246 -1.222 1.00 0.00 H +ATOM 323 HG3 GLU A 22 6.966 -7.874 -0.773 1.00 0.00 H +ATOM 324 N LYS A 23 7.393 -7.273 1.248 1.00 0.00 N +ATOM 325 CA LYS A 23 8.321 -8.210 1.860 1.00 0.00 C +ATOM 326 C LYS A 23 7.914 -8.450 3.300 1.00 0.00 C +ATOM 327 O LYS A 23 7.754 -9.587 3.734 1.00 0.00 O +ATOM 328 CB LYS A 23 9.752 -7.674 1.802 1.00 0.00 C +ATOM 329 CG LYS A 23 10.480 -7.739 3.136 1.00 0.00 C +ATOM 330 CD LYS A 23 11.785 -6.963 3.097 1.00 0.00 C +ATOM 331 CE LYS A 23 11.643 -5.600 3.756 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.370 -5.531 5.053 1.00 0.00 N +ATOM 333 H LYS A 23 7.738 -6.456 0.825 1.00 0.00 H +ATOM 334 HA LYS A 23 8.264 -9.137 1.321 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.314 -8.250 1.082 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.726 -6.643 1.482 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.844 -7.319 3.901 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.691 -8.773 3.368 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.543 -7.526 3.619 1.00 0.00 H +ATOM 340 HD3 LYS A 23 12.081 -6.826 2.068 1.00 0.00 H +ATOM 341 HE2 LYS A 23 12.041 -4.848 3.090 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.594 -5.406 3.929 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.395 -5.477 4.886 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 12.167 -6.378 5.622 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.070 -4.690 5.586 1.00 0.00 H +ATOM 346 N LEU A 24 7.719 -7.361 4.026 1.00 0.00 N +ATOM 347 CA LEU A 24 7.293 -7.438 5.415 1.00 0.00 C +ATOM 348 C LEU A 24 5.858 -7.947 5.490 1.00 0.00 C +ATOM 349 O LEU A 24 5.511 -8.738 6.365 1.00 0.00 O +ATOM 350 CB LEU A 24 7.398 -6.068 6.089 1.00 0.00 C +ATOM 351 CG LEU A 24 6.060 -5.442 6.488 1.00 0.00 C +ATOM 352 CD1 LEU A 24 6.239 -4.515 7.680 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.458 -4.692 5.312 1.00 0.00 C +ATOM 354 H LEU A 24 7.845 -6.485 3.608 1.00 0.00 H +ATOM 355 HA LEU A 24 7.941 -8.135 5.927 1.00 0.00 H +ATOM 356 HB2 LEU A 24 8.003 -6.173 6.978 1.00 0.00 H +ATOM 357 HB3 LEU A 24 7.897 -5.393 5.411 1.00 0.00 H +ATOM 358 HG LEU A 24 5.373 -6.225 6.774 1.00 0.00 H +ATOM 359 HD11 LEU A 24 6.976 -4.929 8.351 1.00 0.00 H +ATOM 360 HD12 LEU A 24 5.297 -4.411 8.199 1.00 0.00 H +ATOM 361 HD13 LEU A 24 6.570 -3.546 7.336 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.100 -4.806 4.452 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.372 -3.644 5.559 1.00 0.00 H +ATOM 364 HD23 LEU A 24 4.479 -5.090 5.087 1.00 0.00 H +ATOM 365 N LEU A 25 5.028 -7.477 4.559 1.00 0.00 N +ATOM 366 CA LEU A 25 3.626 -7.873 4.512 1.00 0.00 C +ATOM 367 C LEU A 25 3.479 -9.371 4.302 1.00 0.00 C +ATOM 368 O LEU A 25 2.614 -10.010 4.904 1.00 0.00 O +ATOM 369 CB LEU A 25 2.894 -7.124 3.398 1.00 0.00 C +ATOM 370 CG LEU A 25 2.162 -5.857 3.839 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.772 -5.025 2.626 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.934 -6.209 4.662 1.00 0.00 C +ATOM 373 H LEU A 25 5.366 -6.843 3.890 1.00 0.00 H +ATOM 374 HA LEU A 25 3.184 -7.619 5.454 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.616 -6.854 2.641 1.00 0.00 H +ATOM 376 HB3 LEU A 25 2.171 -7.794 2.959 1.00 0.00 H +ATOM 377 HG LEU A 25 2.821 -5.262 4.452 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.082 -4.251 2.927 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.301 -5.660 1.890 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.655 -4.574 2.199 1.00 0.00 H +ATOM 381 HD21 LEU A 25 1.243 -6.542 5.643 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.386 -7.000 4.172 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.303 -5.339 4.759 1.00 0.00 H +ATOM 384 N LEU A 26 4.320 -9.927 3.447 1.00 0.00 N +ATOM 385 CA LEU A 26 4.269 -11.356 3.163 1.00 0.00 C +ATOM 386 C LEU A 26 4.413 -12.162 4.451 1.00 0.00 C +ATOM 387 O LEU A 26 3.858 -13.252 4.581 1.00 0.00 O +ATOM 388 CB LEU A 26 5.363 -11.746 2.167 1.00 0.00 C +ATOM 389 CG LEU A 26 6.539 -12.519 2.763 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.630 -12.716 1.723 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.083 -11.790 3.979 1.00 0.00 C +ATOM 392 H LEU A 26 4.984 -9.363 2.994 1.00 0.00 H +ATOM 393 HA LEU A 26 3.306 -11.569 2.731 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.914 -12.353 1.393 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.747 -10.845 1.714 1.00 0.00 H +ATOM 396 HG LEU A 26 6.198 -13.495 3.080 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.299 -12.324 0.774 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.843 -13.770 1.622 1.00 0.00 H +ATOM 399 HD13 LEU A 26 8.523 -12.196 2.037 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.967 -12.413 4.854 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.536 -10.869 4.117 1.00 0.00 H +ATOM 402 HD23 LEU A 26 8.130 -11.570 3.829 1.00 0.00 H +ATOM 403 N ASP A 27 5.159 -11.609 5.400 1.00 0.00 N +ATOM 404 CA ASP A 27 5.380 -12.263 6.683 1.00 0.00 C +ATOM 405 C ASP A 27 4.090 -12.328 7.489 1.00 0.00 C +ATOM 406 O ASP A 27 3.844 -13.287 8.219 1.00 0.00 O +ATOM 407 CB ASP A 27 6.459 -11.525 7.478 1.00 0.00 C +ATOM 408 CG ASP A 27 7.840 -12.113 7.262 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.099 -13.222 7.775 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.660 -11.464 6.580 1.00 0.00 O +ATOM 411 H ASP A 27 5.566 -10.738 5.235 1.00 0.00 H +ATOM 412 HA ASP A 27 5.713 -13.266 6.487 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.477 -10.489 7.173 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.222 -11.582 8.531 1.00 0.00 H +ATOM 415 N THR A 28 3.273 -11.292 7.352 1.00 0.00 N +ATOM 416 CA THR A 28 2.005 -11.217 8.064 1.00 0.00 C +ATOM 417 C THR A 28 1.119 -12.400 7.710 1.00 0.00 C +ATOM 418 O THR A 28 0.523 -13.033 8.582 1.00 0.00 O +ATOM 419 CB THR A 28 1.290 -9.906 7.736 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.096 -9.090 6.906 1.00 0.00 O +ATOM 421 CG2 THR A 28 0.927 -9.098 8.963 1.00 0.00 C +ATOM 422 H THR A 28 3.531 -10.562 6.754 1.00 0.00 H +ATOM 423 HA THR A 28 2.217 -11.248 9.117 1.00 0.00 H +ATOM 424 HB THR A 28 0.375 -10.130 7.204 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.624 -8.893 6.094 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.068 -8.481 8.747 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.762 -8.471 9.241 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.692 -9.768 9.777 1.00 0.00 H +ATOM 429 N GLY A 29 1.048 -12.696 6.424 1.00 0.00 N +ATOM 430 CA GLY A 29 0.244 -13.807 5.958 1.00 0.00 C +ATOM 431 C GLY A 29 -1.235 -13.624 6.241 1.00 0.00 C +ATOM 432 O GLY A 29 -2.000 -14.589 6.221 1.00 0.00 O +ATOM 433 H GLY A 29 1.553 -12.153 5.782 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.383 -13.914 4.893 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.582 -14.709 6.446 1.00 0.00 H +ATOM 436 N LYS A 30 -1.643 -12.387 6.503 1.00 0.00 N +ATOM 437 CA LYS A 30 -3.044 -12.091 6.784 1.00 0.00 C +ATOM 438 C LYS A 30 -3.741 -11.558 5.545 1.00 0.00 C +ATOM 439 O LYS A 30 -3.418 -10.474 5.062 1.00 0.00 O +ATOM 440 CB LYS A 30 -3.170 -11.060 7.906 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.840 -10.491 8.369 1.00 0.00 C +ATOM 442 CD LYS A 30 -2.035 -9.330 9.329 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.302 -9.560 10.641 1.00 0.00 C +ATOM 444 NZ LYS A 30 -2.193 -9.361 11.816 1.00 0.00 N +ATOM 445 H LYS A 30 -0.990 -11.655 6.502 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.524 -13.007 7.091 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.785 -10.239 7.551 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.656 -11.522 8.751 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.281 -11.269 8.867 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.290 -10.145 7.506 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.658 -8.428 8.870 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -3.090 -9.217 9.531 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -0.923 -10.571 10.653 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.477 -8.866 10.703 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -2.844 -8.569 11.642 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.627 -9.151 12.662 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -2.751 -10.222 11.992 1.00 0.00 H +ATOM 458 N GLU A 31 -4.708 -12.310 5.037 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.441 -11.875 3.863 1.00 0.00 C +ATOM 460 C GLU A 31 -5.987 -10.475 4.096 1.00 0.00 C +ATOM 461 O GLU A 31 -6.706 -10.234 5.067 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.587 -12.842 3.559 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.825 -12.605 4.411 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.659 -13.106 5.832 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -7.007 -12.406 6.636 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.180 -14.197 6.141 1.00 0.00 O +ATOM 467 H GLU A 31 -4.936 -13.163 5.466 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.759 -11.856 3.026 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.867 -12.737 2.522 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.247 -13.852 3.732 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.028 -11.545 4.440 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.661 -13.118 3.959 1.00 0.00 H +ATOM 473 N GLY A 32 -5.644 -9.551 3.210 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.112 -8.193 3.356 1.00 0.00 C +ATOM 475 C GLY A 32 -5.133 -7.310 4.097 1.00 0.00 C +ATOM 476 O GLY A 32 -5.477 -6.193 4.478 1.00 0.00 O +ATOM 477 H GLY A 32 -5.067 -9.789 2.459 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.290 -7.774 2.379 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.041 -8.208 3.905 1.00 0.00 H +ATOM 480 N ALA A 33 -3.910 -7.787 4.310 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.935 -6.970 5.026 1.00 0.00 C +ATOM 482 C ALA A 33 -2.469 -5.826 4.136 1.00 0.00 C +ATOM 483 O ALA A 33 -1.886 -6.058 3.082 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.754 -7.823 5.464 1.00 0.00 C +ATOM 485 H ALA A 33 -3.665 -8.685 3.984 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.411 -6.567 5.907 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.843 -7.249 5.378 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.689 -8.698 4.836 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.891 -8.127 6.491 1.00 0.00 H +ATOM 490 N PHE A 34 -2.730 -4.587 4.552 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.327 -3.446 3.742 1.00 0.00 C +ATOM 492 C PHE A 34 -1.460 -2.436 4.477 1.00 0.00 C +ATOM 493 O PHE A 34 -1.438 -2.368 5.706 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.542 -2.745 3.141 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.623 -2.420 4.124 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.369 -1.628 5.229 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.906 -2.887 3.925 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.370 -1.307 6.113 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.916 -2.575 4.810 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.650 -1.782 5.907 1.00 0.00 C +ATOM 501 H PHE A 34 -3.203 -4.445 5.396 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.743 -3.839 2.933 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.222 -1.819 2.688 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.968 -3.380 2.379 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.374 -1.263 5.402 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -6.113 -3.511 3.071 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.150 -0.686 6.963 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.910 -2.946 4.638 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.439 -1.532 6.601 1.00 0.00 H +ATOM 510 N MET A 35 -0.765 -1.637 3.675 1.00 0.00 N +ATOM 511 CA MET A 35 0.106 -0.580 4.166 1.00 0.00 C +ATOM 512 C MET A 35 0.353 0.445 3.054 1.00 0.00 C +ATOM 513 O MET A 35 0.622 0.065 1.921 1.00 0.00 O +ATOM 514 CB MET A 35 1.430 -1.165 4.649 1.00 0.00 C +ATOM 515 CG MET A 35 1.785 -2.485 3.989 1.00 0.00 C +ATOM 516 SD MET A 35 3.459 -3.025 4.380 1.00 0.00 S +ATOM 517 CE MET A 35 3.295 -3.395 6.123 1.00 0.00 C +ATOM 518 H MET A 35 -0.864 -1.756 2.709 1.00 0.00 H +ATOM 519 HA MET A 35 -0.392 -0.097 4.990 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.220 -0.457 4.441 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.372 -1.323 5.715 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.091 -3.240 4.328 1.00 0.00 H +ATOM 523 HG3 MET A 35 1.699 -2.373 2.919 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.396 -4.460 6.278 1.00 0.00 H +ATOM 525 HE2 MET A 35 2.324 -3.072 6.469 1.00 0.00 H +ATOM 526 HE3 MET A 35 4.064 -2.877 6.676 1.00 0.00 H +ATOM 527 N VAL A 36 0.263 1.739 3.363 1.00 0.00 N +ATOM 528 CA VAL A 36 0.479 2.763 2.343 1.00 0.00 C +ATOM 529 C VAL A 36 1.740 3.559 2.604 1.00 0.00 C +ATOM 530 O VAL A 36 2.037 3.924 3.741 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.697 3.747 2.259 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.195 3.885 0.834 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.805 3.314 3.186 1.00 0.00 C +ATOM 534 H VAL A 36 0.048 2.011 4.280 1.00 0.00 H +ATOM 535 HA VAL A 36 0.570 2.265 1.389 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.350 4.713 2.584 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -0.673 4.696 0.347 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.254 4.094 0.842 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.013 2.967 0.297 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.625 3.738 4.164 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -1.819 2.235 3.257 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -2.755 3.664 2.811 1.00 0.00 H +ATOM 543 N ARG A 37 2.470 3.841 1.537 1.00 0.00 N +ATOM 544 CA ARG A 37 3.687 4.607 1.642 1.00 0.00 C +ATOM 545 C ARG A 37 3.633 5.835 0.741 1.00 0.00 C +ATOM 546 O ARG A 37 3.150 5.766 -0.391 1.00 0.00 O +ATOM 547 CB ARG A 37 4.895 3.744 1.279 1.00 0.00 C +ATOM 548 CG ARG A 37 4.659 2.258 1.477 1.00 0.00 C +ATOM 549 CD ARG A 37 5.969 1.508 1.631 1.00 0.00 C +ATOM 550 NE ARG A 37 7.082 2.412 1.911 1.00 0.00 N +ATOM 551 CZ ARG A 37 7.567 3.278 1.027 1.00 0.00 C +ATOM 552 NH1 ARG A 37 7.050 3.343 -0.192 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.570 4.078 1.361 1.00 0.00 N +ATOM 554 H ARG A 37 2.175 3.533 0.661 1.00 0.00 H +ATOM 555 HA ARG A 37 3.773 4.926 2.663 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.144 3.912 0.241 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.731 4.040 1.895 1.00 0.00 H +ATOM 558 HG2 ARG A 37 4.064 2.111 2.366 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.131 1.868 0.619 1.00 0.00 H +ATOM 560 HD2 ARG A 37 5.875 0.805 2.445 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.175 0.973 0.716 1.00 0.00 H +ATOM 562 HE ARG A 37 7.483 2.376 2.805 1.00 0.00 H +ATOM 563 HH11 ARG A 37 6.294 2.742 -0.448 1.00 0.00 H +ATOM 564 HH12 ARG A 37 7.416 3.996 -0.855 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.963 4.031 2.280 1.00 0.00 H +ATOM 566 HH22 ARG A 37 8.935 4.729 0.695 1.00 0.00 H +ATOM 567 N ASP A 38 4.137 6.956 1.245 1.00 0.00 N +ATOM 568 CA ASP A 38 4.155 8.193 0.476 1.00 0.00 C +ATOM 569 C ASP A 38 5.446 8.300 -0.325 1.00 0.00 C +ATOM 570 O ASP A 38 6.520 8.515 0.234 1.00 0.00 O +ATOM 571 CB ASP A 38 4.013 9.401 1.404 1.00 0.00 C +ATOM 572 CG ASP A 38 5.223 10.313 1.356 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.169 10.087 2.140 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.226 11.252 0.533 1.00 0.00 O +ATOM 575 H ASP A 38 4.512 6.947 2.151 1.00 0.00 H +ATOM 576 HA ASP A 38 3.318 8.173 -0.207 1.00 0.00 H +ATOM 577 HB2 ASP A 38 3.144 9.972 1.113 1.00 0.00 H +ATOM 578 HB3 ASP A 38 3.887 9.054 2.419 1.00 0.00 H +ATOM 579 N SER A 39 5.335 8.140 -1.640 1.00 0.00 N +ATOM 580 CA SER A 39 6.493 8.209 -2.518 1.00 0.00 C +ATOM 581 C SER A 39 6.759 9.639 -2.973 1.00 0.00 C +ATOM 582 O SER A 39 6.013 10.558 -2.640 1.00 0.00 O +ATOM 583 CB SER A 39 6.288 7.305 -3.735 1.00 0.00 C +ATOM 584 OG SER A 39 7.514 6.739 -4.163 1.00 0.00 O +ATOM 585 H SER A 39 4.456 7.964 -2.026 1.00 0.00 H +ATOM 586 HA SER A 39 7.343 7.856 -1.962 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.608 6.507 -3.478 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.872 7.886 -4.545 1.00 0.00 H +ATOM 589 HG SER A 39 7.422 5.786 -4.228 1.00 0.00 H +ATOM 590 N ARG A 40 7.828 9.814 -3.742 1.00 0.00 N +ATOM 591 CA ARG A 40 8.198 11.128 -4.254 1.00 0.00 C +ATOM 592 C ARG A 40 8.027 11.178 -5.768 1.00 0.00 C +ATOM 593 O ARG A 40 7.467 12.129 -6.310 1.00 0.00 O +ATOM 594 CB ARG A 40 9.644 11.458 -3.879 1.00 0.00 C +ATOM 595 CG ARG A 40 10.000 11.093 -2.446 1.00 0.00 C +ATOM 596 CD ARG A 40 9.025 11.710 -1.456 1.00 0.00 C +ATOM 597 NE ARG A 40 9.684 12.114 -0.218 1.00 0.00 N +ATOM 598 CZ ARG A 40 9.678 11.383 0.891 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.049 10.215 0.916 1.00 0.00 N +ATOM 600 NH2 ARG A 40 10.301 11.817 1.978 1.00 0.00 N +ATOM 601 H ARG A 40 8.380 9.040 -3.976 1.00 0.00 H +ATOM 602 HA ARG A 40 7.541 11.857 -3.804 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.308 10.920 -4.540 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.803 12.518 -4.007 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.972 10.019 -2.342 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.994 11.453 -2.230 1.00 0.00 H +ATOM 607 HD2 ARG A 40 8.570 12.577 -1.910 1.00 0.00 H +ATOM 608 HD3 ARG A 40 8.258 10.983 -1.225 1.00 0.00 H +ATOM 609 HE ARG A 40 10.155 12.974 -0.213 1.00 0.00 H +ATOM 610 HH11 ARG A 40 8.580 9.884 0.099 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.047 9.667 1.752 1.00 0.00 H +ATOM 612 HH21 ARG A 40 10.776 12.698 1.963 1.00 0.00 H +ATOM 613 HH22 ARG A 40 10.296 11.268 2.812 1.00 0.00 H +ATOM 614 N THR A 41 8.513 10.141 -6.445 1.00 0.00 N +ATOM 615 CA THR A 41 8.412 10.061 -7.896 1.00 0.00 C +ATOM 616 C THR A 41 6.970 9.808 -8.323 1.00 0.00 C +ATOM 617 O THR A 41 6.425 10.525 -9.162 1.00 0.00 O +ATOM 618 CB THR A 41 9.317 8.949 -8.429 1.00 0.00 C +ATOM 619 OG1 THR A 41 10.393 9.492 -9.173 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.594 7.964 -9.323 1.00 0.00 C +ATOM 621 H THR A 41 8.946 9.412 -5.956 1.00 0.00 H +ATOM 622 HA THR A 41 8.737 11.004 -8.302 1.00 0.00 H +ATOM 623 HB THR A 41 9.726 8.399 -7.595 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.499 8.999 -9.990 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.196 7.158 -8.722 1.00 0.00 H +ATOM 626 HG22 THR A 41 9.284 7.562 -10.050 1.00 0.00 H +ATOM 627 HG23 THR A 41 7.786 8.466 -9.834 1.00 0.00 H +ATOM 628 N PRO A 42 6.335 8.779 -7.743 1.00 0.00 N +ATOM 629 CA PRO A 42 4.948 8.425 -8.055 1.00 0.00 C +ATOM 630 C PRO A 42 4.004 9.613 -7.930 1.00 0.00 C +ATOM 631 O PRO A 42 4.412 10.764 -8.088 1.00 0.00 O +ATOM 632 CB PRO A 42 4.609 7.361 -7.010 1.00 0.00 C +ATOM 633 CG PRO A 42 5.923 6.763 -6.643 1.00 0.00 C +ATOM 634 CD PRO A 42 6.921 7.883 -6.732 1.00 0.00 C +ATOM 635 HA PRO A 42 4.858 8.001 -9.044 1.00 0.00 H +ATOM 636 HB2 PRO A 42 4.134 7.826 -6.157 1.00 0.00 H +ATOM 637 HB3 PRO A 42 3.946 6.624 -7.440 1.00 0.00 H +ATOM 638 HG2 PRO A 42 5.882 6.372 -5.638 1.00 0.00 H +ATOM 639 HG3 PRO A 42 6.177 5.978 -7.341 1.00 0.00 H +ATOM 640 HD2 PRO A 42 7.013 8.383 -5.778 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.880 7.510 -7.058 1.00 0.00 H +ATOM 642 N GLY A 43 2.740 9.327 -7.648 1.00 0.00 N +ATOM 643 CA GLY A 43 1.753 10.380 -7.508 1.00 0.00 C +ATOM 644 C GLY A 43 1.674 10.917 -6.094 1.00 0.00 C +ATOM 645 O GLY A 43 2.135 12.025 -5.817 1.00 0.00 O +ATOM 646 H GLY A 43 2.474 8.391 -7.534 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.011 11.190 -8.175 1.00 0.00 H +ATOM 648 HA3 GLY A 43 0.786 9.992 -7.788 1.00 0.00 H +ATOM 649 N THR A 44 1.089 10.133 -5.197 1.00 0.00 N +ATOM 650 CA THR A 44 0.948 10.537 -3.807 1.00 0.00 C +ATOM 651 C THR A 44 1.338 9.410 -2.856 1.00 0.00 C +ATOM 652 O THR A 44 2.508 9.256 -2.504 1.00 0.00 O +ATOM 653 CB THR A 44 -0.486 10.987 -3.529 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.745 11.010 -2.137 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.528 10.100 -4.175 1.00 0.00 C +ATOM 656 H THR A 44 0.742 9.266 -5.474 1.00 0.00 H +ATOM 657 HA THR A 44 1.612 11.368 -3.646 1.00 0.00 H +ATOM 658 HB THR A 44 -0.619 11.987 -3.914 1.00 0.00 H +ATOM 659 HG1 THR A 44 -1.389 10.332 -1.919 1.00 0.00 H +ATOM 660 HG21 THR A 44 -1.837 10.533 -5.115 1.00 0.00 H +ATOM 661 HG22 THR A 44 -2.382 10.011 -3.520 1.00 0.00 H +ATOM 662 HG23 THR A 44 -1.106 9.121 -4.351 1.00 0.00 H +ATOM 663 N TYR A 45 0.348 8.628 -2.434 1.00 0.00 N +ATOM 664 CA TYR A 45 0.583 7.520 -1.514 1.00 0.00 C +ATOM 665 C TYR A 45 0.361 6.176 -2.199 1.00 0.00 C +ATOM 666 O TYR A 45 -0.543 6.029 -3.021 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.345 7.635 -0.305 1.00 0.00 C +ATOM 668 CG TYR A 45 0.063 8.709 0.678 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.123 8.509 1.551 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.617 9.919 0.736 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.496 9.485 2.457 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.251 10.900 1.638 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.807 10.678 2.495 1.00 0.00 C +ATOM 674 OH TYR A 45 1.174 11.653 3.394 1.00 0.00 O +ATOM 675 H TYR A 45 -0.564 8.803 -2.745 1.00 0.00 H +ATOM 676 HA TYR A 45 1.608 7.577 -1.178 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.342 7.862 -0.647 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.357 6.691 0.220 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.662 7.574 1.517 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.444 10.089 0.062 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.322 9.310 3.129 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.791 11.834 1.667 1.00 0.00 H +ATOM 683 HH TYR A 45 0.418 12.212 3.587 1.00 0.00 H +ATOM 684 N THR A 46 1.183 5.193 -1.845 1.00 0.00 N +ATOM 685 CA THR A 46 1.067 3.855 -2.416 1.00 0.00 C +ATOM 686 C THR A 46 0.672 2.850 -1.340 1.00 0.00 C +ATOM 687 O THR A 46 1.299 2.788 -0.283 1.00 0.00 O +ATOM 688 CB THR A 46 2.383 3.435 -3.068 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.481 3.951 -4.384 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.557 1.934 -3.150 1.00 0.00 C +ATOM 691 H THR A 46 1.882 5.369 -1.176 1.00 0.00 H +ATOM 692 HA THR A 46 0.293 3.884 -3.167 1.00 0.00 H +ATOM 693 HB THR A 46 3.204 3.831 -2.486 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.487 3.227 -5.014 1.00 0.00 H +ATOM 695 HG21 THR A 46 1.926 1.542 -3.933 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.277 1.488 -2.206 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.588 1.701 -3.367 1.00 0.00 H +ATOM 698 N VAL A 47 -0.374 2.069 -1.604 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.842 1.086 -0.639 1.00 0.00 C +ATOM 700 C VAL A 47 -0.323 -0.315 -0.938 1.00 0.00 C +ATOM 701 O VAL A 47 -0.325 -0.770 -2.082 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.381 1.031 -0.567 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.829 0.055 0.512 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.964 2.413 -0.322 1.00 0.00 C +ATOM 705 H VAL A 47 -0.843 2.165 -2.455 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.478 1.386 0.327 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.750 0.679 -1.513 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.328 -0.895 0.370 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.897 -0.089 0.443 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.580 0.452 1.484 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -2.348 3.155 -0.808 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.997 2.607 0.740 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.965 2.455 -0.726 1.00 0.00 H +ATOM 714 N SER A 48 0.095 -0.996 0.120 1.00 0.00 N +ATOM 715 CA SER A 48 0.596 -2.359 0.034 1.00 0.00 C +ATOM 716 C SER A 48 -0.377 -3.280 0.757 1.00 0.00 C +ATOM 717 O SER A 48 -0.558 -3.158 1.970 1.00 0.00 O +ATOM 718 CB SER A 48 1.993 -2.455 0.661 1.00 0.00 C +ATOM 719 OG SER A 48 2.367 -1.225 1.258 1.00 0.00 O +ATOM 720 H SER A 48 0.045 -0.572 1.000 1.00 0.00 H +ATOM 721 HA SER A 48 0.644 -2.639 -1.009 1.00 0.00 H +ATOM 722 HB2 SER A 48 1.999 -3.224 1.423 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.716 -2.702 -0.105 1.00 0.00 H +ATOM 724 HG SER A 48 3.052 -0.808 0.729 1.00 0.00 H +ATOM 725 N VAL A 49 -1.028 -4.172 0.010 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.005 -5.081 0.589 1.00 0.00 C +ATOM 727 C VAL A 49 -1.607 -6.538 0.392 1.00 0.00 C +ATOM 728 O VAL A 49 -0.997 -6.896 -0.615 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.403 -4.840 -0.005 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.474 -4.937 1.073 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.456 -3.489 -0.695 1.00 0.00 C +ATOM 732 H VAL A 49 -0.863 -4.206 -0.951 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.051 -4.880 1.638 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.596 -5.602 -0.741 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.011 -5.157 2.024 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.171 -5.722 0.821 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.003 -3.995 1.142 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.997 -2.788 -0.077 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.954 -3.593 -1.647 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.450 -3.127 -0.856 1.00 0.00 H +ATOM 741 N PHE A 50 -1.952 -7.372 1.370 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.626 -8.790 1.319 1.00 0.00 C +ATOM 743 C PHE A 50 -2.864 -9.652 1.522 1.00 0.00 C +ATOM 744 O PHE A 50 -3.535 -9.562 2.559 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.574 -9.132 2.376 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.345 -10.608 2.536 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.346 -11.427 3.034 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.870 -11.176 2.189 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.139 -12.785 3.181 1.00 0.00 C +ATOM 750 CE2 PHE A 50 1.083 -12.533 2.334 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.078 -13.339 2.830 1.00 0.00 C +ATOM 752 H PHE A 50 -2.438 -7.022 2.148 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.216 -8.997 0.343 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.365 -8.678 2.100 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.892 -8.738 3.331 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.297 -10.996 3.307 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.657 -10.547 1.801 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.926 -13.413 3.569 1.00 0.00 H +ATOM 759 HE2 PHE A 50 2.034 -12.964 2.060 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.241 -14.401 2.945 1.00 0.00 H +ATOM 761 N THR A 51 -3.149 -10.490 0.524 1.00 0.00 N +ATOM 762 CA THR A 51 -4.290 -11.391 0.559 1.00 0.00 C +ATOM 763 C THR A 51 -3.834 -12.844 0.645 1.00 0.00 C +ATOM 764 O THR A 51 -2.862 -13.239 0.002 1.00 0.00 O +ATOM 765 CB THR A 51 -5.163 -11.190 -0.682 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.531 -11.383 -0.369 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.815 -12.131 -1.817 1.00 0.00 C +ATOM 768 H THR A 51 -2.567 -10.504 -0.258 1.00 0.00 H +ATOM 769 HA THR A 51 -4.866 -11.157 1.431 1.00 0.00 H +ATOM 770 HB THR A 51 -5.035 -10.179 -1.040 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.937 -11.942 -1.036 1.00 0.00 H +ATOM 772 HG21 THR A 51 -3.993 -11.720 -2.384 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.674 -12.250 -2.460 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.531 -13.091 -1.413 1.00 0.00 H +ATOM 775 N LYS A 52 -4.543 -13.634 1.445 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.211 -15.044 1.617 1.00 0.00 C +ATOM 777 C LYS A 52 -4.564 -15.841 0.366 1.00 0.00 C +ATOM 778 O LYS A 52 -5.522 -15.522 -0.337 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.950 -15.618 2.827 1.00 0.00 C +ATOM 780 CG LYS A 52 -6.453 -15.726 2.627 1.00 0.00 C +ATOM 781 CD LYS A 52 -6.841 -17.073 2.039 1.00 0.00 C +ATOM 782 CE LYS A 52 -7.768 -16.913 0.846 1.00 0.00 C +ATOM 783 NZ LYS A 52 -8.216 -18.227 0.308 1.00 0.00 N +ATOM 784 H LYS A 52 -5.306 -13.260 1.930 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.147 -15.116 1.787 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.564 -16.606 3.033 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.766 -14.984 3.681 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -6.943 -15.607 3.581 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -6.774 -14.944 1.955 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.948 -17.587 1.721 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -7.343 -17.655 2.798 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -8.635 -16.346 1.153 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -7.245 -16.375 0.069 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -8.537 -18.121 -0.676 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -9.001 -18.599 0.879 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.430 -18.910 0.333 1.00 0.00 H +ATOM 797 N ALA A 53 -3.780 -16.879 0.091 1.00 0.00 N +ATOM 798 CA ALA A 53 -4.005 -17.720 -1.072 1.00 0.00 C +ATOM 799 C ALA A 53 -4.658 -19.041 -0.681 1.00 0.00 C +ATOM 800 O ALA A 53 -4.482 -19.526 0.437 1.00 0.00 O +ATOM 801 CB ALA A 53 -2.695 -17.972 -1.803 1.00 0.00 C +ATOM 802 H ALA A 53 -3.033 -17.081 0.685 1.00 0.00 H +ATOM 803 HA ALA A 53 -4.662 -17.188 -1.737 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -2.253 -17.027 -2.084 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -2.884 -18.559 -2.688 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -2.019 -18.508 -1.153 1.00 0.00 H +ATOM 807 N ILE A 54 -5.413 -19.619 -1.610 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.092 -20.885 -1.365 1.00 0.00 C +ATOM 809 C ILE A 54 -5.223 -21.823 -0.532 1.00 0.00 C +ATOM 810 O ILE A 54 -5.734 -22.640 0.234 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.470 -21.585 -2.685 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.980 -21.813 -2.753 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -5.721 -22.903 -2.823 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -8.682 -20.922 -3.753 1.00 0.00 C +ATOM 815 H ILE A 54 -5.514 -19.184 -2.482 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.001 -20.675 -0.821 1.00 0.00 H +ATOM 817 HB ILE A 54 -6.172 -20.945 -3.503 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.170 -22.839 -3.033 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.410 -21.626 -1.780 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -5.823 -23.473 -1.910 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -4.677 -22.707 -3.010 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -6.136 -23.467 -3.646 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.949 -20.343 -4.296 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -9.354 -20.256 -3.234 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.243 -21.531 -4.447 1.00 0.00 H +ATOM 826 N ILE A 55 -3.909 -21.699 -0.688 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.968 -22.535 0.048 1.00 0.00 C +ATOM 828 C ILE A 55 -1.748 -22.870 -0.801 1.00 0.00 C +ATOM 829 O ILE A 55 -0.751 -22.149 -0.789 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.627 -23.846 0.520 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.327 -23.636 1.863 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.589 -24.954 0.628 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -4.296 -22.201 2.343 1.00 0.00 C +ATOM 834 H ILE A 55 -3.564 -21.029 -1.315 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.646 -21.988 0.917 1.00 0.00 H +ATOM 836 HB ILE A 55 -4.358 -24.142 -0.216 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -5.361 -23.932 1.774 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -3.846 -24.248 2.613 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -2.709 -25.641 -0.196 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.722 -25.483 1.560 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -1.598 -24.524 0.598 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -4.883 -22.109 3.244 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -4.705 -21.557 1.579 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -3.275 -21.912 2.549 1.00 0.00 H +ATOM 845 N SER A 56 -1.837 -23.970 -1.533 1.00 0.00 N +ATOM 846 CA SER A 56 -0.744 -24.411 -2.392 1.00 0.00 C +ATOM 847 C SER A 56 -0.265 -23.277 -3.292 1.00 0.00 C +ATOM 848 O SER A 56 0.935 -23.113 -3.516 1.00 0.00 O +ATOM 849 CB SER A 56 -1.186 -25.601 -3.244 1.00 0.00 C +ATOM 850 OG SER A 56 -2.595 -25.742 -3.233 1.00 0.00 O +ATOM 851 H SER A 56 -2.659 -24.499 -1.496 1.00 0.00 H +ATOM 852 HA SER A 56 0.073 -24.718 -1.755 1.00 0.00 H +ATOM 853 HB2 SER A 56 -0.860 -25.453 -4.263 1.00 0.00 H +ATOM 854 HB3 SER A 56 -0.742 -26.506 -2.853 1.00 0.00 H +ATOM 855 HG SER A 56 -2.883 -26.153 -4.052 1.00 0.00 H +ATOM 856 N GLU A 57 -1.209 -22.494 -3.804 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.883 -21.375 -4.680 1.00 0.00 C +ATOM 858 C GLU A 57 -0.026 -20.346 -3.950 1.00 0.00 C +ATOM 859 O GLU A 57 0.594 -19.485 -4.574 1.00 0.00 O +ATOM 860 CB GLU A 57 -2.162 -20.716 -5.197 1.00 0.00 C +ATOM 861 CG GLU A 57 -2.014 -20.107 -6.583 1.00 0.00 C +ATOM 862 CD GLU A 57 -0.565 -19.978 -7.011 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -0.016 -20.963 -7.547 1.00 0.00 O +ATOM 864 OE2 GLU A 57 0.018 -18.892 -6.810 1.00 0.00 O +ATOM 865 H GLU A 57 -2.147 -22.675 -3.587 1.00 0.00 H +ATOM 866 HA GLU A 57 -0.324 -21.763 -5.517 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -2.946 -21.458 -5.236 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -2.452 -19.933 -4.512 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -2.530 -20.733 -7.293 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -2.462 -19.123 -6.577 1.00 0.00 H +ATOM 871 N ASN A 58 0.005 -20.439 -2.625 1.00 0.00 N +ATOM 872 CA ASN A 58 0.787 -19.515 -1.811 1.00 0.00 C +ATOM 873 C ASN A 58 0.074 -18.173 -1.682 1.00 0.00 C +ATOM 874 O ASN A 58 -0.489 -17.663 -2.650 1.00 0.00 O +ATOM 875 CB ASN A 58 2.175 -19.313 -2.421 1.00 0.00 C +ATOM 876 CG ASN A 58 3.288 -19.590 -1.429 1.00 0.00 C +ATOM 877 OD1 ASN A 58 4.172 -18.759 -1.221 1.00 0.00 O +ATOM 878 ND2 ASN A 58 3.250 -20.765 -0.811 1.00 0.00 N +ATOM 879 H ASN A 58 -0.510 -21.147 -2.184 1.00 0.00 H +ATOM 880 HA ASN A 58 0.894 -19.948 -0.828 1.00 0.00 H +ATOM 881 HB2 ASN A 58 2.293 -19.980 -3.261 1.00 0.00 H +ATOM 882 HB3 ASN A 58 2.267 -18.292 -2.761 1.00 0.00 H +ATOM 883 HD21 ASN A 58 2.517 -21.379 -1.026 1.00 0.00 H +ATOM 884 HD22 ASN A 58 3.957 -20.971 -0.164 1.00 0.00 H +ATOM 885 N PRO A 59 0.096 -17.583 -0.478 1.00 0.00 N +ATOM 886 CA PRO A 59 -0.546 -16.294 -0.216 1.00 0.00 C +ATOM 887 C PRO A 59 -0.304 -15.287 -1.335 1.00 0.00 C +ATOM 888 O PRO A 59 0.748 -15.297 -1.974 1.00 0.00 O +ATOM 889 CB PRO A 59 0.125 -15.837 1.077 1.00 0.00 C +ATOM 890 CG PRO A 59 0.462 -17.102 1.790 1.00 0.00 C +ATOM 891 CD PRO A 59 0.752 -18.128 0.724 1.00 0.00 C +ATOM 892 HA PRO A 59 -1.608 -16.406 -0.055 1.00 0.00 H +ATOM 893 HB2 PRO A 59 1.013 -15.264 0.842 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.561 -15.231 1.650 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.332 -16.951 2.412 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.379 -17.417 2.392 1.00 0.00 H +ATOM 897 HD2 PRO A 59 1.819 -18.220 0.572 1.00 0.00 H +ATOM 898 HD3 PRO A 59 0.327 -19.083 0.996 1.00 0.00 H +ATOM 899 N CYS A 60 -1.285 -14.423 -1.569 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.178 -13.413 -2.613 1.00 0.00 C +ATOM 901 C CYS A 60 -1.191 -12.008 -2.021 1.00 0.00 C +ATOM 902 O CYS A 60 -2.191 -11.572 -1.450 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.322 -13.565 -3.618 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.484 -14.891 -3.219 1.00 0.00 S +ATOM 905 H CYS A 60 -2.101 -14.466 -1.027 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.240 -13.565 -3.126 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.880 -12.642 -3.659 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.908 -13.773 -4.595 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.504 -15.501 -3.958 1.00 0.00 H +ATOM 910 N ILE A 61 -0.075 -11.304 -2.167 1.00 0.00 N +ATOM 911 CA ILE A 61 0.050 -9.947 -1.656 1.00 0.00 C +ATOM 912 C ILE A 61 0.105 -8.945 -2.806 1.00 0.00 C +ATOM 913 O ILE A 61 0.788 -9.177 -3.803 1.00 0.00 O +ATOM 914 CB ILE A 61 1.313 -9.799 -0.783 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.595 -8.327 -0.487 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.505 -10.449 -1.468 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.293 -8.103 0.837 1.00 0.00 C +ATOM 918 H ILE A 61 0.684 -11.709 -2.637 1.00 0.00 H +ATOM 919 HA ILE A 61 -0.815 -9.736 -1.046 1.00 0.00 H +ATOM 920 HB ILE A 61 1.139 -10.319 0.147 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.225 -7.923 -1.266 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.662 -7.786 -0.467 1.00 0.00 H +ATOM 923 HG21 ILE A 61 3.352 -10.443 -0.799 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.749 -9.898 -2.365 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.258 -11.469 -1.728 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.003 -8.878 1.534 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.013 -7.140 1.234 1.00 0.00 H +ATOM 928 HD13 ILE A 61 3.364 -8.136 0.690 1.00 0.00 H +ATOM 929 N LYS A 62 -0.626 -7.840 -2.677 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.652 -6.833 -3.734 1.00 0.00 C +ATOM 931 C LYS A 62 -0.713 -5.411 -3.179 1.00 0.00 C +ATOM 932 O LYS A 62 -1.292 -5.156 -2.121 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.839 -7.076 -4.665 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.268 -5.840 -5.439 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.230 -6.193 -6.562 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.995 -4.971 -7.045 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.457 -4.121 -5.913 1.00 0.00 N +ATOM 938 H LYS A 62 -1.162 -7.706 -1.868 1.00 0.00 H +ATOM 939 HA LYS A 62 0.259 -6.937 -4.304 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.572 -7.844 -5.375 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.678 -7.417 -4.078 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.757 -5.155 -4.762 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.392 -5.370 -5.861 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.668 -6.602 -7.388 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.935 -6.927 -6.203 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.348 -4.385 -7.681 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.853 -5.300 -7.612 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -3.641 -3.774 -5.370 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -5.071 -4.672 -5.280 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.993 -3.306 -6.274 1.00 0.00 H +ATOM 951 N HIS A 63 -0.105 -4.489 -3.920 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.071 -3.081 -3.548 1.00 0.00 C +ATOM 953 C HIS A 63 -0.730 -2.222 -4.626 1.00 0.00 C +ATOM 954 O HIS A 63 -0.775 -2.605 -5.796 1.00 0.00 O +ATOM 955 CB HIS A 63 1.374 -2.627 -3.331 1.00 0.00 C +ATOM 956 CG HIS A 63 2.349 -3.759 -3.234 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.086 -4.231 -4.296 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.703 -4.517 -2.165 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.847 -5.239 -3.852 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.653 -5.454 -2.565 1.00 0.00 N +ATOM 961 H HIS A 63 0.330 -4.767 -4.749 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.619 -2.966 -2.626 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.674 -2.001 -4.158 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.431 -2.057 -2.416 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.059 -3.889 -5.215 1.00 0.00 H +ATOM 966 HD2 HIS A 63 2.316 -4.420 -1.162 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.532 -5.803 -4.468 1.00 0.00 H +ATOM 968 N TYR A 64 -1.206 -1.047 -4.235 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.824 -0.116 -5.180 1.00 0.00 C +ATOM 970 C TYR A 64 -1.432 1.319 -4.859 1.00 0.00 C +ATOM 971 O TYR A 64 -1.608 1.789 -3.734 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.358 -0.228 -5.233 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.015 -0.824 -4.013 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.401 -0.782 -2.781 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -5.264 -1.426 -4.104 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.001 -1.323 -1.668 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.873 -1.970 -2.993 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.237 -1.918 -1.777 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.839 -2.461 -0.664 1.00 0.00 O +ATOM 980 H TYR A 64 -1.105 -0.784 -3.299 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.436 -0.359 -6.152 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.769 0.763 -5.361 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.633 -0.832 -6.085 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.441 -0.311 -2.691 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -5.761 -1.465 -5.062 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.498 -1.285 -0.722 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.841 -2.435 -3.084 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.508 -2.024 0.124 1.00 0.00 H +ATOM 989 N HIS A 65 -0.908 2.016 -5.861 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.501 3.403 -5.695 1.00 0.00 C +ATOM 991 C HIS A 65 -1.719 4.315 -5.742 1.00 0.00 C +ATOM 992 O HIS A 65 -2.482 4.293 -6.707 1.00 0.00 O +ATOM 993 CB HIS A 65 0.492 3.804 -6.785 1.00 0.00 C +ATOM 994 CG HIS A 65 0.567 5.281 -6.993 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.715 5.881 -8.224 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.500 6.290 -6.091 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.734 7.207 -8.033 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.605 7.507 -6.756 1.00 0.00 N +ATOM 999 H HIS A 65 -0.799 1.590 -6.736 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.027 3.497 -4.731 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.477 3.454 -6.514 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.196 3.349 -7.719 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.793 5.419 -9.085 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 0.380 6.175 -5.023 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.835 7.935 -8.823 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.904 5.110 -4.697 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.041 6.017 -4.634 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.880 7.161 -5.624 1.00 0.00 C +ATOM 1009 O ILE A 66 -1.899 7.902 -5.581 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.246 6.595 -3.221 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.576 5.478 -2.227 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.350 7.639 -3.235 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.011 4.128 -2.614 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.268 5.086 -3.951 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.925 5.456 -4.898 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.332 7.082 -2.914 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -3.176 5.735 -1.259 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.650 5.379 -2.153 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.668 7.812 -4.253 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -3.981 8.561 -2.812 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.188 7.285 -2.654 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -1.988 4.057 -2.278 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.047 4.017 -3.686 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.597 3.348 -2.154 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.852 7.298 -6.517 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.822 8.351 -7.518 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.415 9.637 -6.959 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.437 9.612 -6.268 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.591 7.918 -8.768 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.109 6.601 -9.354 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.159 5.975 -10.258 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.668 4.671 -10.863 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.651 4.099 -11.824 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.606 6.675 -6.500 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.790 8.529 -7.784 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.636 7.812 -8.515 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.487 8.682 -9.523 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.213 6.782 -9.930 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.889 5.918 -8.547 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -6.048 5.781 -9.679 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.390 6.667 -11.055 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.738 4.855 -11.381 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.501 3.960 -10.066 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.289 3.439 -11.332 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.157 3.585 -12.580 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.219 4.859 -12.250 1.00 0.00 H +ATOM 1047 N GLU A 68 -3.762 10.758 -7.252 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.216 12.057 -6.771 1.00 0.00 C +ATOM 1049 C GLU A 68 -4.874 12.857 -7.893 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.502 12.729 -9.059 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.040 12.847 -6.193 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.023 12.889 -4.673 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.540 14.219 -4.132 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.624 14.811 -4.740 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -3.078 14.670 -3.099 1.00 0.00 O +ATOM 1056 H GLU A 68 -2.951 10.708 -7.800 1.00 0.00 H +ATOM 1057 HA GLU A 68 -4.938 11.885 -5.990 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.119 12.395 -6.529 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.089 13.862 -6.559 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.024 12.710 -4.310 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.367 12.109 -4.313 1.00 0.00 H +ATOM 1062 N THR A 69 -5.848 13.691 -7.532 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.545 14.519 -8.513 1.00 0.00 C +ATOM 1064 C THR A 69 -6.985 15.854 -7.907 1.00 0.00 C +ATOM 1065 O THR A 69 -6.222 16.502 -7.192 1.00 0.00 O +ATOM 1066 CB THR A 69 -7.753 13.779 -9.096 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -8.956 14.222 -8.493 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -7.681 12.276 -8.936 1.00 0.00 C +ATOM 1069 H THR A 69 -6.096 13.756 -6.583 1.00 0.00 H +ATOM 1070 HA THR A 69 -5.849 14.720 -9.307 1.00 0.00 H +ATOM 1071 HB THR A 69 -7.811 13.994 -10.154 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.699 13.753 -8.882 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.514 12.027 -7.898 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -6.866 11.891 -9.532 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -8.608 11.833 -9.266 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.210 16.274 -8.209 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.725 17.541 -7.692 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.014 17.362 -6.891 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.344 18.188 -6.039 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.962 18.519 -8.843 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.705 19.276 -9.228 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -6.781 19.415 -8.427 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -7.666 19.769 -10.460 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.776 15.729 -8.794 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.973 17.952 -7.040 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.309 17.972 -9.706 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.715 19.236 -8.549 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -8.439 19.619 -11.043 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -6.865 20.262 -10.736 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.756 16.304 -7.188 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.028 16.045 -6.517 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.125 16.808 -5.200 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.171 16.854 -4.423 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.210 14.550 -6.269 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.554 14.044 -6.753 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -14.557 14.769 -6.586 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -13.604 12.921 -7.299 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.452 15.692 -7.885 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.815 16.388 -7.170 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.434 14.007 -6.786 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -12.133 14.360 -5.209 1.00 0.00 H +ATOM 1102 N SER A 72 -13.289 17.405 -4.954 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.516 18.163 -3.734 1.00 0.00 C +ATOM 1104 C SER A 72 -14.203 17.330 -2.650 1.00 0.00 C +ATOM 1105 O SER A 72 -15.430 17.226 -2.634 1.00 0.00 O +ATOM 1106 CB SER A 72 -14.354 19.406 -4.036 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.552 20.575 -4.039 1.00 0.00 O +ATOM 1108 H SER A 72 -14.009 17.331 -5.608 1.00 0.00 H +ATOM 1109 HA SER A 72 -12.555 18.478 -3.369 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.816 19.300 -5.006 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -15.122 19.513 -3.282 1.00 0.00 H +ATOM 1112 HG SER A 72 -13.961 21.242 -4.597 1.00 0.00 H +ATOM 1113 N PRO A 73 -13.439 16.723 -1.726 1.00 0.00 N +ATOM 1114 CA PRO A 73 -11.993 16.791 -1.671 1.00 0.00 C +ATOM 1115 C PRO A 73 -11.346 15.496 -2.155 1.00 0.00 C +ATOM 1116 O PRO A 73 -10.133 15.316 -2.045 1.00 0.00 O +ATOM 1117 CB PRO A 73 -11.778 16.949 -0.170 1.00 0.00 C +ATOM 1118 CG PRO A 73 -12.883 16.141 0.457 1.00 0.00 C +ATOM 1119 CD PRO A 73 -13.928 15.901 -0.619 1.00 0.00 C +ATOM 1120 HA PRO A 73 -11.594 17.642 -2.200 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -10.804 16.566 0.099 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -11.850 17.991 0.100 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -12.491 15.199 0.808 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -13.316 16.692 1.278 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -13.958 14.858 -0.894 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -14.900 16.237 -0.287 1.00 0.00 H +ATOM 1127 N LYS A 74 -12.170 14.589 -2.673 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.690 13.298 -3.154 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.417 13.473 -3.976 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.455 13.555 -5.201 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.771 12.610 -3.987 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.910 12.030 -3.161 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.276 12.939 -2.000 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.268 14.011 -2.423 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.501 13.422 -3.017 1.00 0.00 N +ATOM 1136 H LYS A 74 -13.128 14.787 -2.719 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.466 12.687 -2.294 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.190 13.326 -4.678 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.320 11.810 -4.546 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.775 11.907 -3.794 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.607 11.069 -2.770 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.718 12.343 -1.215 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -13.380 13.414 -1.633 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.540 14.594 -1.557 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.798 14.650 -3.156 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.516 13.581 -4.044 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -17.345 13.862 -2.598 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.533 12.398 -2.834 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.289 13.559 -3.286 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.017 13.757 -3.931 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.152 12.492 -3.973 1.00 0.00 C +ATOM 1152 O ARG A 75 -5.976 12.559 -4.325 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.261 14.883 -3.246 1.00 0.00 C +ATOM 1154 CG ARG A 75 -6.371 15.633 -4.207 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.220 14.847 -5.496 1.00 0.00 C +ATOM 1156 NE ARG A 75 -7.522 14.434 -6.053 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -7.848 13.173 -6.366 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -6.982 12.187 -6.173 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -9.047 12.897 -6.853 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.315 13.510 -2.331 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.228 14.060 -4.935 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -7.970 15.574 -2.819 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.647 14.467 -2.464 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -6.814 16.593 -4.425 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -5.398 15.768 -3.759 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -5.703 15.458 -6.215 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -5.631 13.967 -5.289 1.00 0.00 H +ATOM 1168 HE ARG A 75 -8.194 15.130 -6.192 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -6.083 12.383 -5.791 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -7.235 11.248 -6.405 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -9.712 13.632 -6.988 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -9.285 11.955 -7.089 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.715 11.349 -3.607 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.959 10.102 -3.612 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.764 8.987 -4.242 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.903 8.734 -3.852 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.572 9.677 -2.194 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.001 10.781 -1.348 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.281 12.103 -1.628 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.189 10.495 -0.263 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -5.772 13.121 -0.855 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -4.669 11.505 0.523 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -4.965 12.819 0.224 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.450 13.832 1.002 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.648 11.339 -3.317 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.061 10.257 -4.190 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.449 9.298 -1.692 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.835 8.890 -2.256 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.908 12.333 -2.470 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -4.962 9.465 -0.039 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.009 14.146 -1.097 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.039 11.259 1.366 1.00 0.00 H +ATOM 1193 HH TYR A 76 -3.915 14.414 0.459 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.167 8.305 -5.201 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.852 7.198 -5.847 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.898 6.127 -6.337 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.879 6.414 -6.964 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.698 7.685 -7.030 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.891 8.132 -8.232 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.124 9.290 -8.181 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.900 7.404 -9.423 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.391 9.712 -9.273 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.168 7.822 -10.519 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.417 8.974 -10.438 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.688 9.393 -11.528 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.250 8.541 -5.463 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.511 6.756 -5.116 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.342 6.879 -7.348 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.302 8.516 -6.708 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.106 9.866 -7.267 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.490 6.497 -9.490 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -5.801 10.614 -9.212 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.187 7.246 -11.433 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.919 8.861 -12.292 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.286 4.885 -6.097 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.527 3.744 -6.562 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.466 2.903 -7.403 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.625 1.699 -7.206 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.983 2.914 -5.388 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.608 3.411 -4.975 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.948 2.977 -4.214 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.137 4.732 -5.636 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.703 4.095 -7.170 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.896 1.885 -5.703 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.974 2.567 -4.750 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.700 4.039 -4.101 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.174 3.981 -5.785 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.833 3.524 -4.507 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.473 3.480 -3.383 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.224 1.976 -3.920 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.088 3.600 -8.340 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.049 3.030 -9.264 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.628 4.156 -10.112 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.533 5.321 -9.738 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.143 2.286 -8.516 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.897 4.559 -8.402 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.531 2.332 -9.905 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -11.021 2.217 -9.140 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.384 2.819 -7.608 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.798 1.292 -8.268 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.221 3.826 -11.243 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.791 4.850 -12.105 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.223 5.176 -11.715 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.156 5.006 -12.499 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.711 4.427 -13.567 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.934 3.139 -13.780 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.260 3.082 -15.138 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.897 3.482 -16.134 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.093 2.638 -15.203 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.278 2.893 -11.501 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.201 5.741 -11.968 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.712 4.289 -13.947 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.223 5.212 -14.125 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -9.175 3.061 -13.015 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.615 2.305 -13.696 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.372 5.662 -10.493 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.674 6.045 -9.960 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.620 6.145 -8.440 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.529 6.682 -7.807 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.749 5.049 -10.396 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.992 5.072 -9.522 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.086 3.830 -8.652 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.408 2.642 -9.313 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.661 1.375 -8.574 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.577 5.773 -9.934 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.917 7.018 -10.360 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.043 5.279 -11.410 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.331 4.055 -10.372 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.958 5.943 -8.886 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.865 5.121 -10.157 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.602 4.028 -7.708 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -17.126 3.595 -8.486 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.786 2.543 -10.319 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.344 2.827 -9.346 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.539 1.527 -7.552 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.994 0.640 -8.886 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.631 1.045 -8.751 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.534 5.638 -7.859 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.341 5.686 -6.416 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.469 6.882 -6.043 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.306 6.722 -5.683 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.679 4.397 -5.918 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.334 3.127 -6.411 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.506 2.886 -7.770 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.771 2.160 -5.512 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.095 1.716 -8.214 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.361 0.992 -5.952 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.520 0.774 -7.304 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.105 -0.391 -7.744 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.839 5.237 -8.419 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.309 5.793 -5.951 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.651 4.383 -6.243 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.707 4.385 -4.838 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.170 3.624 -8.484 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.645 2.334 -4.455 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.218 1.544 -9.273 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -13.695 0.255 -5.237 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.559 -0.786 -8.427 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.039 8.079 -6.138 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.322 9.303 -5.824 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.771 9.837 -4.475 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.955 10.099 -4.265 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.555 10.360 -6.921 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.317 11.760 -6.390 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.668 10.075 -8.126 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.969 8.144 -6.424 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.268 9.078 -5.780 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.584 10.294 -7.238 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.622 11.719 -5.565 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -12.254 12.180 -6.052 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.912 12.378 -7.175 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -11.029 9.197 -8.642 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -9.652 9.905 -7.795 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -10.690 10.920 -8.798 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.826 9.973 -3.550 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.149 10.452 -2.214 1.00 0.00 C +ATOM 1317 C PHE A 84 -9.999 11.250 -1.594 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.834 10.962 -1.842 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.505 9.268 -1.321 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.985 8.069 -2.087 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.095 7.297 -2.813 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.325 7.718 -2.082 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.531 6.194 -3.522 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.768 6.615 -2.789 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.869 5.852 -3.510 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.899 9.743 -3.770 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.013 11.088 -2.306 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.630 8.976 -0.763 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.285 9.563 -0.636 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.049 7.562 -2.823 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.028 8.313 -1.519 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -10.825 5.601 -4.084 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.815 6.350 -2.779 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.211 4.990 -4.064 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.333 12.241 -0.769 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.327 13.065 -0.107 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.750 12.367 1.118 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.032 12.979 1.910 1.00 0.00 O +ATOM 1339 CB ASP A 85 -9.929 14.412 0.297 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.829 14.666 1.788 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -8.727 15.021 2.257 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.853 14.511 2.487 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.273 12.416 -0.591 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.530 13.236 -0.810 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -9.406 15.202 -0.220 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.972 14.432 0.015 1.00 0.00 H +ATOM 1347 N SER A 86 -9.063 11.085 1.276 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.570 10.320 2.407 1.00 0.00 C +ATOM 1349 C SER A 86 -8.199 8.903 1.990 1.00 0.00 C +ATOM 1350 O SER A 86 -9.067 8.083 1.694 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.620 10.278 3.519 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.615 11.479 4.272 1.00 0.00 O +ATOM 1353 H SER A 86 -9.636 10.648 0.618 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.689 10.815 2.777 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.600 10.148 3.082 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.408 9.452 4.181 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.063 12.170 3.777 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.906 8.610 1.976 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.454 7.283 1.600 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.083 6.250 2.528 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.498 5.176 2.092 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.917 7.173 1.633 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.393 6.674 0.283 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.462 6.263 2.761 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.953 7.793 -0.635 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.249 9.293 2.228 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.788 7.094 0.591 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.517 8.158 1.820 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.544 6.028 0.449 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.172 6.116 -0.220 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -3.473 5.890 2.545 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -5.147 5.434 2.856 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.441 6.823 3.684 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.209 7.425 -1.324 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.531 8.596 -0.048 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.806 8.163 -1.188 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.208 6.587 3.822 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.839 5.704 4.801 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.292 5.460 4.423 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.765 4.322 4.396 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.754 6.486 6.116 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.714 7.531 5.883 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.785 7.860 4.419 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.318 4.761 4.891 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.716 6.928 6.335 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.471 5.819 6.914 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.937 8.406 6.475 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.739 7.142 6.134 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.516 8.634 4.238 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.814 8.157 4.049 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.981 6.548 4.082 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.364 6.459 3.653 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.404 5.672 2.367 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.227 4.774 2.186 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.956 7.847 3.434 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.550 8.082 2.045 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -13.467 9.293 2.052 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -11.442 8.255 1.019 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.533 7.419 4.089 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.923 5.938 4.409 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.731 8.003 4.167 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.177 8.577 3.593 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.136 7.220 1.760 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -13.345 9.833 2.979 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -14.494 8.969 1.957 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -13.217 9.939 1.223 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -11.350 9.300 0.765 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -11.674 7.687 0.131 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -10.513 7.905 1.433 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.460 5.993 1.497 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.327 5.297 0.242 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.010 3.845 0.571 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.563 2.911 -0.027 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.243 5.964 -0.605 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.288 5.028 -1.332 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.901 5.628 -2.675 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.061 4.783 -0.475 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.815 6.693 1.731 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.275 5.347 -0.273 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.728 6.584 -1.342 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.658 6.601 0.042 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.778 4.084 -1.508 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.023 6.245 -2.553 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.716 6.235 -3.043 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.692 4.838 -3.382 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.085 3.773 -0.091 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.059 5.481 0.350 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.171 4.922 -1.069 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.186 3.666 1.609 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.882 2.333 2.090 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.206 1.715 2.493 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.534 0.592 2.112 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.966 2.331 3.335 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.507 2.663 2.997 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.048 0.982 4.029 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.009 2.088 1.690 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.835 4.446 2.091 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.428 1.759 1.295 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.343 3.076 4.022 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.391 3.734 2.949 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.878 2.274 3.787 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.881 0.422 3.629 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.190 1.132 5.091 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.133 0.437 3.863 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.821 2.033 0.985 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.613 1.098 1.864 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.228 2.722 1.296 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.985 2.501 3.246 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.304 2.073 3.677 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.174 1.839 2.456 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.970 0.902 2.409 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.940 3.121 4.592 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.153 3.805 3.982 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.072 4.403 5.029 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.869 4.218 6.228 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -16.092 5.125 4.577 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.670 3.405 3.490 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.195 1.147 4.214 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.247 2.644 5.511 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.204 3.879 4.819 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.815 4.595 3.328 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.709 3.078 3.408 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.192 5.229 3.608 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -16.702 5.524 5.232 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.993 2.696 1.457 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.734 2.587 0.213 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.384 1.278 -0.467 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.253 0.581 -0.992 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.429 3.766 -0.710 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.551 4.078 -1.674 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.657 4.814 -1.267 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -14.506 3.633 -2.989 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.686 5.098 -2.146 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -15.531 3.913 -3.872 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.618 4.646 -3.446 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.642 4.927 -4.322 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.329 3.408 1.559 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.783 2.585 0.453 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.250 4.647 -0.114 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.545 3.542 -1.291 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -15.706 5.167 -0.248 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -13.653 3.059 -3.320 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.538 5.672 -1.810 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -15.478 3.557 -4.890 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.028 4.106 -4.637 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.106 0.931 -0.413 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.634 -0.318 -0.981 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.913 -1.438 0.007 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.285 -2.493 -0.025 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.142 -0.236 -1.313 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.807 0.922 -2.195 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -10.178 0.990 -3.520 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.148 2.072 -1.930 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.761 2.132 -4.034 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.132 2.808 -3.090 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.472 1.518 0.048 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.192 -0.505 -1.887 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.578 -0.136 -0.400 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.838 -1.141 -1.824 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -10.677 0.304 -4.010 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -8.717 2.359 -0.981 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.907 2.458 -5.054 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.876 3.750 -3.156 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.888 -1.182 0.878 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.321 -2.116 1.886 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.240 -1.445 2.853 1.00 0.00 C +ATOM 1507 O GLN A 95 -13.851 -0.849 3.856 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.180 -2.761 2.595 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.735 -3.996 1.871 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.838 -4.611 1.033 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -13.279 -5.732 1.287 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.293 -3.873 0.023 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.345 -0.330 0.827 1.00 0.00 H +ATOM 1514 HA GLN A 95 -13.888 -2.881 1.380 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.359 -2.067 2.657 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -12.501 -3.038 3.585 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.933 -3.722 1.220 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.405 -4.716 2.590 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -12.896 -2.986 -0.119 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -14.009 -4.243 -0.534 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.463 -1.570 2.478 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.594 -1.007 3.204 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.529 -0.291 2.238 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.697 -0.049 2.545 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.111 -0.035 4.281 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.129 1.022 4.645 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.100 0.777 5.607 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.119 2.264 4.024 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.032 1.740 5.941 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.048 3.233 4.353 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.003 2.966 5.312 1.00 0.00 C +ATOM 1532 OH TYR A 96 -19.930 3.928 5.641 1.00 0.00 O +ATOM 1533 H TYR A 96 -15.603 -2.067 1.651 1.00 0.00 H +ATOM 1534 HA TYR A 96 -17.129 -1.821 3.673 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -15.873 -0.588 5.177 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.222 0.469 3.929 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.120 -0.185 6.100 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.371 2.471 3.273 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -19.779 1.530 6.693 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -18.024 4.193 3.858 1.00 0.00 H +ATOM 1541 HH TYR A 96 -19.482 4.759 5.811 1.00 0.00 H +ATOM 1542 N ASN A 97 -17.002 0.043 1.063 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.771 0.727 0.038 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.573 0.068 -1.322 1.00 0.00 C +ATOM 1545 O ASN A 97 -17.558 0.736 -2.354 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.376 2.203 -0.033 1.00 0.00 C +ATOM 1547 CG ASN A 97 -18.484 3.123 0.442 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.904 4.030 -0.277 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.963 2.893 1.659 1.00 0.00 N +ATOM 1550 H ASN A 97 -16.071 -0.181 0.882 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.809 0.653 0.310 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.507 2.365 0.588 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.135 2.455 -1.055 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.581 2.153 2.175 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.680 3.472 1.991 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.425 -1.251 -1.311 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.233 -1.990 -2.546 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.921 -1.655 -3.235 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.888 -0.842 -4.158 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.449 -1.729 -0.456 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.249 -3.047 -2.326 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -18.046 -1.762 -3.218 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.841 -2.290 -2.791 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.538 -2.047 -3.386 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.367 -2.765 -4.712 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.350 -3.152 -5.344 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.929 -2.931 -2.054 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.419 -0.985 -3.545 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.774 -2.386 -2.703 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.118 -2.944 -5.137 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.859 -3.621 -6.396 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.381 -3.867 -6.647 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.965 -4.050 -7.791 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.372 -2.616 -4.596 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.372 -4.571 -6.391 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -12.251 -3.017 -7.200 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.585 -3.868 -5.582 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.151 -4.088 -5.702 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.663 -5.082 -4.655 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.148 -5.092 -3.528 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.414 -2.766 -5.536 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.312 -1.561 -5.265 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.621 -1.446 -3.779 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.664 -0.285 -5.780 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.967 -3.712 -4.697 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.952 -4.485 -6.686 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.727 -2.871 -4.712 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.850 -2.575 -6.435 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.245 -1.699 -5.790 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -9.612 -1.035 -3.648 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.898 -0.795 -3.310 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -8.574 -2.423 -3.323 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.411 0.487 -5.871 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.218 -0.472 -6.746 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.898 0.033 -5.089 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.695 -5.911 -5.033 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.139 -6.906 -4.121 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.031 -7.084 -2.898 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.927 -6.331 -1.931 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.729 -6.511 -3.649 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.712 -5.070 -3.160 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.243 -7.456 -2.557 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.345 -5.849 -5.946 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.071 -7.847 -4.647 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.057 -6.589 -4.491 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.555 -4.539 -3.577 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -3.795 -4.594 -3.474 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -4.775 -5.056 -2.083 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.091 -7.835 -2.007 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.587 -6.922 -1.884 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.707 -8.279 -3.005 1.00 0.00 H +ATOM 1612 N THR A 103 -7.913 -8.078 -2.948 1.00 0.00 N +ATOM 1613 CA THR A 103 -8.825 -8.334 -1.839 1.00 0.00 C +ATOM 1614 C THR A 103 -9.160 -7.030 -1.132 1.00 0.00 C +ATOM 1615 O THR A 103 -9.441 -7.007 0.066 1.00 0.00 O +ATOM 1616 CB THR A 103 -8.211 -9.329 -0.855 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -9.139 -10.348 -0.527 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -7.755 -8.689 0.438 1.00 0.00 C +ATOM 1619 H THR A 103 -7.957 -8.644 -3.746 1.00 0.00 H +ATOM 1620 HA THR A 103 -9.732 -8.749 -2.248 1.00 0.00 H +ATOM 1621 HB THR A 103 -7.349 -9.791 -1.315 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -9.965 -10.190 -0.991 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.574 -8.679 1.143 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.434 -7.676 0.244 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -6.932 -9.254 0.851 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.122 -5.950 -1.901 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.412 -4.616 -1.390 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.785 -4.397 -0.017 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.354 -5.344 0.641 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.922 -4.401 -1.319 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.719 -5.444 -2.086 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.122 -4.954 -2.406 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.148 -5.803 -1.806 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.441 -5.712 -2.094 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.865 -4.814 -2.973 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.313 -6.519 -1.503 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.892 -6.056 -2.845 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.991 -3.900 -2.081 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.229 -4.432 -0.286 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.155 -3.427 -1.726 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.208 -5.665 -3.011 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.789 -6.340 -1.489 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.234 -3.949 -2.028 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.252 -4.951 -3.478 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.856 -6.474 -1.154 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.211 -4.205 -3.420 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.840 -4.748 -3.188 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.996 -7.198 -0.841 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.286 -6.449 -1.721 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.741 -3.140 0.416 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.172 -2.803 1.716 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.891 -3.579 2.814 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.985 -3.207 3.229 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.289 -1.301 1.975 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.089 -0.461 1.535 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.804 -0.983 2.160 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.979 -0.441 0.017 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.104 -2.426 -0.150 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.130 -3.083 1.707 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.163 -0.937 1.456 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.432 -1.152 3.036 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.235 0.551 1.873 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.694 -2.035 1.939 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.841 -0.842 3.230 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -4.959 -0.441 1.756 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.413 -1.343 -0.387 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.937 -0.382 -0.267 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.506 0.419 -0.369 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.288 -4.672 3.262 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.903 -5.506 4.282 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.286 -5.301 5.663 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.891 -4.685 6.539 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.793 -6.978 3.885 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.100 -7.572 3.386 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.136 -7.650 4.496 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.651 -8.410 5.644 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.257 -8.422 6.827 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.367 -7.720 7.013 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -10.756 -9.140 7.823 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.428 -4.935 2.886 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.943 -5.240 4.328 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.056 -7.071 3.100 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.467 -7.547 4.742 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.486 -6.953 2.590 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.912 -8.568 3.011 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.378 -6.648 4.816 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -12.024 -8.128 4.108 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.834 -8.937 5.528 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.748 -7.180 6.264 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.821 -7.732 7.904 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -9.920 -9.671 7.686 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.213 -9.148 8.713 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.093 -5.848 5.856 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.407 -5.760 7.137 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.163 -4.886 7.060 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.301 -5.083 6.206 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.016 -7.162 7.607 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.848 -7.280 9.105 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.391 -6.332 9.964 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -5.147 -8.342 9.662 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -6.239 -6.439 11.333 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.991 -8.456 11.030 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -5.539 -7.503 11.861 1.00 0.00 C +ATOM 1704 OH TYR A 107 -5.386 -7.614 13.224 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.674 -6.342 5.125 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.092 -5.332 7.852 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.780 -7.861 7.303 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.078 -7.437 7.143 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.939 -5.500 9.548 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -4.718 -9.089 9.008 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.669 -5.692 11.983 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -4.442 -9.290 11.444 1.00 0.00 H +ATOM 1713 HH TYR A 107 -5.905 -8.354 13.546 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.054 -3.907 7.967 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.911 -2.998 8.027 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.686 -3.662 8.646 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.748 -4.172 9.765 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.400 -1.858 8.933 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.848 -2.125 9.186 1.00 0.00 C +ATOM 1720 CD PRO A 108 -6.031 -3.604 9.011 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.660 -2.607 7.052 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.836 -1.870 9.853 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.254 -0.917 8.431 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -6.104 -1.831 10.194 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.451 -1.584 8.470 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.802 -4.128 9.927 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -7.034 -3.827 8.681 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.575 -3.653 7.920 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.347 -4.254 8.409 1.00 0.00 C +ATOM 1730 C VAL A 109 0.760 -3.216 8.559 1.00 0.00 C +ATOM 1731 O VAL A 109 1.929 -3.497 8.300 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.139 -5.384 7.483 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.553 -5.808 7.852 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.812 -6.567 7.547 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.582 -3.234 7.040 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.557 -4.678 9.375 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.151 -5.012 6.470 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.689 -5.715 8.920 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.264 -5.174 7.344 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.710 -6.834 7.556 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.353 -7.423 7.075 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -1.728 -6.320 7.032 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.031 -6.799 8.579 1.00 0.00 H +ATOM 1744 N CYS A 110 0.384 -2.014 8.986 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.346 -0.935 9.173 1.00 0.00 C +ATOM 1746 C CYS A 110 2.638 -1.456 9.794 1.00 0.00 C +ATOM 1747 O CYS A 110 2.845 -1.351 11.003 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.750 0.161 10.059 1.00 0.00 C +ATOM 1749 SG CYS A 110 -0.247 -0.463 11.432 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.562 -1.849 9.179 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.571 -0.517 8.202 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.551 0.750 10.478 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.119 0.798 9.456 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.330 -0.964 12.013 1.00 0.00 H +ATOM 1755 N GLY A 111 3.504 -2.021 8.958 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.765 -2.551 9.446 1.00 0.00 C +ATOM 1757 C GLY A 111 4.594 -3.859 10.194 1.00 0.00 C +ATOM 1758 O GLY A 111 5.161 -3.988 11.299 1.00 0.00 O +ATOM 1759 H GLY A 111 3.286 -2.076 8.005 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.422 -2.713 8.604 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.216 -1.825 10.107 1.00 0.00 H +TER 1762 GLY A 111 +ENDMDL
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/ChainB.pdb Mon Dec 24 14:25:55 2018 -0500 @@ -0,0 +1,1964 @@ +LINK C ACE B 118 N ALA B 119 1555 1555 1.33 +LINK C ASP B 120 N PTR B 121 1555 1555 1.33 +LINK C PTR B 121 N GLU B 122 1555 1555 1.33 +LINK C PRO B 124 N NH2 B 125 1555 1555 1.33 +HETATM 1763 C ACE B 118 -0.317 1.726 -13.318 1.00 0.00 C +HETATM 1764 O ACE B 118 -0.770 0.760 -12.704 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 -0.444 3.122 -12.763 1.00 0.00 C +HETATM 1766 H1 ACE B 118 -0.432 3.086 -11.686 1.00 0.00 H +HETATM 1767 H2 ACE B 118 -1.374 3.560 -13.103 1.00 0.00 H +HETATM 1768 H3 ACE B 118 0.384 3.723 -13.102 1.00 0.00 H +ATOM 1769 N ALA B 119 0.301 1.613 -14.490 1.00 0.00 N +ATOM 1770 CA ALA B 119 0.485 0.319 -15.135 1.00 0.00 C +ATOM 1771 C ALA B 119 1.488 -0.537 -14.370 1.00 0.00 C +ATOM 1772 O ALA B 119 1.263 -1.728 -14.150 1.00 0.00 O +ATOM 1773 CB ALA B 119 0.942 0.509 -16.575 1.00 0.00 C +ATOM 1774 H ALA B 119 0.642 2.420 -14.930 1.00 0.00 H +ATOM 1775 HA ALA B 119 -0.469 -0.186 -15.148 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 1.901 0.035 -16.715 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 1.026 1.564 -16.789 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 0.218 0.063 -17.242 1.00 0.00 H +ATOM 1779 N ASP B 120 2.596 0.076 -13.965 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.634 -0.632 -13.223 1.00 0.00 C +ATOM 1781 C ASP B 120 3.178 -0.927 -11.797 1.00 0.00 C +ATOM 1782 O ASP B 120 3.293 -2.055 -11.319 1.00 0.00 O +ATOM 1783 CB ASP B 120 4.924 0.189 -13.199 1.00 0.00 C +ATOM 1784 CG ASP B 120 6.145 -0.662 -12.916 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 6.138 -1.855 -13.285 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 7.112 -0.134 -12.324 1.00 0.00 O +ATOM 1787 H ASP B 120 2.719 1.026 -14.170 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.823 -1.568 -13.728 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 5.056 0.669 -14.158 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 4.848 0.945 -12.431 1.00 0.00 H +HETATM 1791 N PTR B 121 2.660 0.096 -11.126 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.187 -0.052 -9.754 1.00 0.00 C +HETATM 1793 C PTR B 121 0.823 -0.734 -9.720 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.199 -0.105 -9.987 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.100 1.315 -9.073 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.987 1.442 -7.856 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.614 0.880 -6.641 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.195 2.123 -7.923 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.420 0.996 -5.526 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.007 2.243 -6.813 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.616 1.678 -5.618 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.424 1.797 -4.509 1.00 0.00 O +HETATM 1803 P PTR B 121 6.526 2.940 -4.768 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.955 4.174 -5.630 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.676 2.269 -5.414 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.893 3.538 -3.318 1.00 0.00 O +HETATM 1807 H PTR B 121 2.596 0.971 -11.561 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.898 -0.667 -9.221 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.082 1.490 -8.760 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.392 2.079 -9.776 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.678 0.347 -6.575 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.497 2.566 -8.860 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.112 0.552 -4.590 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.943 2.777 -6.884 1.00 0.00 H +ATOM 1815 N GLU B 122 0.817 -2.023 -9.392 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.423 -2.789 -9.325 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.573 -2.000 -9.941 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.414 -1.450 -9.231 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.751 -3.145 -7.874 1.00 0.00 C +ATOM 1820 CG GLU B 122 -1.419 -4.500 -7.717 1.00 0.00 C +ATOM 1821 CD GLU B 122 -0.460 -5.653 -7.943 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.193 -6.081 -6.968 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -0.363 -6.129 -9.093 1.00 0.00 O +ATOM 1824 H GLU B 122 1.667 -2.471 -9.190 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.282 -3.698 -9.889 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.165 -3.151 -7.302 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.412 -2.391 -7.471 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -1.820 -4.577 -6.717 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -2.224 -4.576 -8.434 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.616 -1.937 -11.279 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.656 -1.215 -12.008 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.026 -1.325 -11.346 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.810 -2.221 -11.662 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.652 -1.912 -13.363 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.231 -2.324 -13.566 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.650 -2.570 -12.193 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.401 -0.174 -12.134 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.313 -2.766 -13.336 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.974 -1.223 -14.128 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.194 -3.230 -14.152 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.690 -1.534 -14.064 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.576 -3.630 -11.999 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.321 -2.103 -12.108 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.333 -0.404 -10.421 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.613 -0.379 -9.710 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.800 -0.508 -10.659 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.410 -1.570 -10.772 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.622 0.995 -9.021 1.00 0.00 C +ATOM 1849 CG PRO B 124 -4.460 1.742 -9.587 1.00 0.00 C +ATOM 1850 CD PRO B 124 -3.464 0.696 -9.995 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.664 -1.160 -8.966 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.552 1.499 -9.236 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.518 0.861 -7.955 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -4.776 2.316 -10.446 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.038 2.391 -8.836 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -2.850 1.049 -10.808 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -2.855 0.404 -9.150 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.140 0.576 -11.347 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 2.145 3.007 -13.072 1.00 0.00 C +HETATM 1764 O ACE B 118 1.586 2.064 -12.513 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.846 4.430 -12.668 1.00 0.00 C +HETATM 1766 H1 ACE B 118 2.708 5.049 -12.855 1.00 0.00 H +HETATM 1767 H2 ACE B 118 1.597 4.459 -11.616 1.00 0.00 H +HETATM 1768 H3 ACE B 118 1.017 4.803 -13.247 1.00 0.00 H +ATOM 1769 N ALA B 119 3.032 2.849 -14.048 1.00 0.00 N +ATOM 1770 CA ALA B 119 3.408 1.526 -14.532 1.00 0.00 C +ATOM 1771 C ALA B 119 3.958 0.664 -13.401 1.00 0.00 C +ATOM 1772 O ALA B 119 3.494 -0.453 -13.177 1.00 0.00 O +ATOM 1773 CB ALA B 119 4.429 1.645 -15.652 1.00 0.00 C +ATOM 1774 H ALA B 119 3.445 3.641 -14.452 1.00 0.00 H +ATOM 1775 HA ALA B 119 2.522 1.055 -14.932 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 3.947 1.457 -16.600 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.217 0.923 -15.500 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.849 2.642 -15.654 1.00 0.00 H +ATOM 1779 N ASP B 120 4.951 1.192 -12.691 1.00 0.00 N +ATOM 1780 CA ASP B 120 5.565 0.470 -11.583 1.00 0.00 C +ATOM 1781 C ASP B 120 4.509 0.005 -10.586 1.00 0.00 C +ATOM 1782 O ASP B 120 4.530 -1.140 -10.134 1.00 0.00 O +ATOM 1783 CB ASP B 120 6.593 1.357 -10.877 1.00 0.00 C +ATOM 1784 CG ASP B 120 7.091 2.481 -11.763 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 6.849 2.424 -12.987 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 7.723 3.419 -11.233 1.00 0.00 O +ATOM 1787 H ASP B 120 5.277 2.088 -12.918 1.00 0.00 H +ATOM 1788 HA ASP B 120 6.066 -0.396 -11.988 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.142 1.790 -9.997 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 7.439 0.753 -10.584 1.00 0.00 H +HETATM 1791 N PTR B 121 3.587 0.900 -10.247 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.522 0.580 -9.303 1.00 0.00 C +HETATM 1793 C PTR B 121 1.349 -0.087 -10.012 1.00 0.00 C +HETATM 1794 O PTR B 121 0.367 0.569 -10.360 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.046 1.849 -8.592 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.808 2.153 -7.321 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.584 1.419 -6.164 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.750 3.173 -7.282 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.279 1.693 -5.001 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.449 3.453 -6.124 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.210 2.711 -4.986 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.904 2.987 -3.831 1.00 0.00 O +HETATM 1803 P PTR B 121 6.239 3.813 -4.189 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.853 3.410 -5.622 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.181 3.582 -3.072 1.00 0.00 O +HETATM 1806 O3P PTR B 121 5.787 5.354 -4.311 1.00 0.00 O +HETATM 1807 H PTR B 121 3.624 1.796 -10.641 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.922 -0.104 -8.570 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.003 1.739 -8.334 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.161 2.691 -9.256 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.854 0.624 -6.179 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 3.935 3.752 -8.175 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.090 1.112 -4.111 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.177 4.251 -6.113 1.00 0.00 H +ATOM 1815 N GLU B 122 1.457 -1.395 -10.226 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.402 -2.147 -10.895 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.953 -1.473 -10.687 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.406 -0.698 -11.530 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.363 -3.586 -10.379 1.00 0.00 C +ATOM 1820 CG GLU B 122 1.322 -4.520 -11.097 1.00 0.00 C +ATOM 1821 CD GLU B 122 2.684 -3.896 -11.320 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 2.742 -2.682 -11.614 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 3.696 -4.619 -11.203 1.00 0.00 O +ATOM 1824 H GLU B 122 2.263 -1.865 -9.926 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.624 -2.158 -11.951 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.614 -3.586 -9.328 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -0.639 -3.973 -10.499 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.445 -5.414 -10.501 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.899 -4.784 -12.055 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.618 -1.757 -9.554 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.923 -1.172 -9.237 1.00 0.00 C +ATOM 1832 C PRO B 123 -2.802 0.241 -8.676 1.00 0.00 C +ATOM 1833 O PRO B 123 -1.811 0.580 -8.030 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.464 -2.120 -8.171 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.248 -2.600 -7.456 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.153 -2.667 -8.491 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.580 -1.171 -10.093 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.129 -1.583 -7.509 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.993 -2.936 -8.641 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.982 -1.902 -6.676 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.429 -3.578 -7.039 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.218 -2.326 -8.073 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -1.056 -3.676 -8.863 1.00 0.00 H +ATOM 1844 N PRO B 124 -3.816 1.084 -8.917 1.00 0.00 N +ATOM 1845 CA PRO B 124 -3.827 2.465 -8.432 1.00 0.00 C +ATOM 1846 C PRO B 124 -4.195 2.550 -6.957 1.00 0.00 C +ATOM 1847 O PRO B 124 -3.731 3.434 -6.237 1.00 0.00 O +ATOM 1848 CB PRO B 124 -4.907 3.118 -9.288 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.862 2.013 -9.584 1.00 0.00 C +ATOM 1850 CD PRO B 124 -5.036 0.755 -9.675 1.00 0.00 C +ATOM 1851 HA PRO B 124 -2.879 2.954 -8.599 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -5.380 3.914 -8.732 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -4.468 3.512 -10.192 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -6.583 1.931 -8.784 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.362 2.203 -10.523 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -5.559 -0.073 -9.220 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.799 0.532 -10.706 1.00 0.00 H +HETATM 1858 N NH2 B 125 -5.036 1.634 -6.492 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 1.721 1.977 -14.099 1.00 0.00 C +HETATM 1764 O ACE B 118 1.584 1.224 -13.135 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 0.852 3.199 -14.253 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.226 3.811 -15.059 1.00 0.00 H +HETATM 1767 H2 ACE B 118 0.864 3.766 -13.331 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -0.158 2.899 -14.479 1.00 0.00 H +ATOM 1769 N ALA B 119 2.620 1.773 -15.055 1.00 0.00 N +ATOM 1770 CA ALA B 119 3.520 0.626 -15.026 1.00 0.00 C +ATOM 1771 C ALA B 119 4.374 0.631 -13.763 1.00 0.00 C +ATOM 1772 O ALA B 119 4.838 -0.415 -13.310 1.00 0.00 O +ATOM 1773 CB ALA B 119 4.404 0.618 -16.263 1.00 0.00 C +ATOM 1774 H ALA B 119 2.682 2.409 -15.798 1.00 0.00 H +ATOM 1775 HA ALA B 119 2.917 -0.270 -15.037 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 4.077 -0.162 -16.935 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.428 0.436 -15.973 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.335 1.572 -16.761 1.00 0.00 H +ATOM 1779 N ASP B 120 4.578 1.817 -13.198 1.00 0.00 N +ATOM 1780 CA ASP B 120 5.377 1.959 -11.986 1.00 0.00 C +ATOM 1781 C ASP B 120 4.563 1.584 -10.752 1.00 0.00 C +ATOM 1782 O ASP B 120 5.116 1.382 -9.669 1.00 0.00 O +ATOM 1783 CB ASP B 120 5.892 3.392 -11.855 1.00 0.00 C +ATOM 1784 CG ASP B 120 6.072 3.812 -10.410 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 6.682 3.044 -9.638 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 5.598 4.912 -10.048 1.00 0.00 O +ATOM 1787 H ASP B 120 4.181 2.616 -13.605 1.00 0.00 H +ATOM 1788 HA ASP B 120 6.219 1.289 -12.065 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.847 3.472 -12.354 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 5.188 4.065 -12.322 1.00 0.00 H +HETATM 1791 N PTR B 121 3.249 1.491 -10.921 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.359 1.140 -9.820 1.00 0.00 C +HETATM 1793 C PTR B 121 1.090 0.473 -10.337 1.00 0.00 C +HETATM 1794 O PTR B 121 0.262 1.113 -10.984 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.998 2.385 -9.010 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.811 2.539 -7.745 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.570 1.731 -6.642 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.819 3.489 -7.657 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.312 1.864 -5.485 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.567 3.630 -6.504 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.310 2.815 -5.422 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.055 2.951 -4.274 1.00 0.00 O +HETATM 1803 P PTR B 121 6.621 2.843 -4.637 1.00 0.00 P +HETATM 1804 O1P PTR B 121 7.286 1.473 -4.115 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.262 4.049 -4.070 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.701 2.795 -6.245 1.00 0.00 O +HETATM 1807 H PTR B 121 2.867 1.663 -11.806 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.883 0.445 -9.180 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.956 2.337 -8.730 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.164 3.263 -9.616 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.788 0.987 -6.696 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.017 4.125 -8.507 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.108 1.227 -4.636 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.347 4.375 -6.454 1.00 0.00 H +ATOM 1815 N GLU B 122 0.942 -0.816 -10.046 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.232 -1.561 -10.481 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.385 -0.612 -10.787 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.113 -0.192 -9.887 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.652 -2.569 -9.410 1.00 0.00 C +ATOM 1820 CG GLU B 122 -0.344 -4.012 -9.779 1.00 0.00 C +ATOM 1821 CD GLU B 122 -1.547 -4.923 -9.622 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -2.686 -4.413 -9.656 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -1.347 -6.146 -9.464 1.00 0.00 O +ATOM 1824 H GLU B 122 1.634 -1.273 -9.525 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.029 -2.094 -11.384 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.135 -2.336 -8.492 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.717 -2.481 -9.248 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -0.019 -4.045 -10.808 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.448 -4.371 -9.139 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.560 -0.259 -12.067 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.623 0.649 -12.506 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.997 0.221 -12.003 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.634 -0.661 -12.581 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.565 0.578 -14.039 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.675 -0.580 -14.355 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.738 -0.714 -13.192 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.430 1.662 -12.184 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.560 0.426 -14.430 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.160 1.502 -14.427 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -2.265 -1.476 -14.467 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.121 -0.379 -15.262 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.438 -1.744 -13.063 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.126 -0.079 -13.323 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.473 0.851 -10.920 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.773 0.551 -10.334 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.805 0.141 -11.379 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.355 0.983 -12.091 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.149 1.884 -9.695 1.00 0.00 C +ATOM 1849 CG PRO B 124 -4.848 2.477 -9.263 1.00 0.00 C +ATOM 1850 CD PRO B 124 -3.781 1.917 -10.177 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.704 -0.212 -9.572 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.643 2.507 -10.426 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.803 1.714 -8.854 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -4.891 3.553 -9.356 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.644 2.200 -8.239 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.422 2.683 -10.850 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -2.964 1.514 -9.595 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.078 -1.155 -11.482 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 2.780 2.043 -14.185 1.00 0.00 C +HETATM 1764 O ACE B 118 3.348 1.234 -13.454 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.383 1.780 -14.690 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.363 1.874 -15.764 1.00 0.00 H +HETATM 1767 H2 ACE B 118 0.701 2.496 -14.248 1.00 0.00 H +HETATM 1768 H3 ACE B 118 1.083 0.781 -14.419 1.00 0.00 H +ATOM 1769 N ALA B 119 3.339 3.184 -14.577 1.00 0.00 N +ATOM 1770 CA ALA B 119 4.686 3.556 -14.160 1.00 0.00 C +ATOM 1771 C ALA B 119 4.652 4.436 -12.916 1.00 0.00 C +ATOM 1772 O ALA B 119 5.618 4.489 -12.154 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.409 4.270 -15.293 1.00 0.00 C +ATOM 1774 H ALA B 119 2.834 3.789 -15.159 1.00 0.00 H +ATOM 1775 HA ALA B 119 5.227 2.650 -13.934 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 6.437 3.942 -15.326 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.375 5.336 -15.126 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.926 4.038 -16.232 1.00 0.00 H +ATOM 1779 N ASP B 120 3.532 5.124 -12.714 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.373 6.002 -11.561 1.00 0.00 C +ATOM 1781 C ASP B 120 3.230 5.192 -10.275 1.00 0.00 C +ATOM 1782 O ASP B 120 3.862 5.498 -9.264 1.00 0.00 O +ATOM 1783 CB ASP B 120 2.151 6.903 -11.745 1.00 0.00 C +ATOM 1784 CG ASP B 120 2.481 8.371 -11.556 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 3.666 8.736 -11.710 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 1.557 9.154 -11.255 1.00 0.00 O +ATOM 1787 H ASP B 120 2.797 5.040 -13.356 1.00 0.00 H +ATOM 1788 HA ASP B 120 4.256 6.617 -11.487 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.759 6.768 -12.742 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 1.394 6.628 -11.024 1.00 0.00 H +HETATM 1791 N PTR B 121 2.397 4.157 -10.323 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.172 3.302 -9.164 1.00 0.00 C +HETATM 1793 C PTR B 121 1.117 2.243 -9.466 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.064 2.433 -9.182 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.736 4.143 -7.961 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.603 3.944 -6.738 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.266 3.009 -5.768 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.759 4.692 -6.555 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.057 2.826 -4.650 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.555 4.515 -5.440 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.199 3.580 -4.490 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.988 3.397 -3.376 1.00 0.00 O +HETATM 1803 P PTR B 121 6.350 4.239 -3.532 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.094 5.826 -3.626 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.041 3.694 -4.722 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.177 3.998 -2.171 1.00 0.00 O +HETATM 1807 H PTR B 121 1.922 3.963 -11.159 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.104 2.809 -8.928 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.722 3.880 -7.697 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.775 5.188 -8.229 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.368 2.421 -5.895 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.035 5.425 -7.301 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.778 2.094 -3.906 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.450 5.108 -5.315 1.00 0.00 H +ATOM 1815 N GLU B 122 1.554 1.128 -10.044 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.645 0.038 -10.385 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.802 0.519 -10.382 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.395 0.730 -9.324 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.812 -1.122 -9.401 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.529 -2.482 -10.013 1.00 0.00 C +ATOM 1821 CD GLU B 122 1.174 -2.655 -11.374 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.555 -2.252 -12.380 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 2.300 -3.195 -11.433 1.00 0.00 O +ATOM 1824 H GLU B 122 2.508 1.035 -10.246 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.897 -0.304 -11.378 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 1.826 -1.121 -9.030 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.135 -0.975 -8.572 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 0.910 -3.248 -9.352 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.539 -2.601 -10.120 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.387 0.696 -11.576 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.768 1.153 -11.722 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.702 0.538 -10.685 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.241 -0.550 -10.885 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.131 0.678 -13.125 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.845 0.736 -13.881 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.745 0.461 -12.882 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.836 2.230 -11.674 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.519 -0.328 -13.079 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.868 1.339 -13.554 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.841 -0.016 -14.655 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.718 1.717 -14.312 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.410 -0.562 -12.964 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.079 1.141 -13.033 1.00 0.00 H +ATOM 1844 N PRO B 124 -3.903 1.237 -9.558 1.00 0.00 N +ATOM 1845 CA PRO B 124 -4.774 0.773 -8.481 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.029 0.081 -9.005 1.00 0.00 C +ATOM 1847 O PRO B 124 -6.590 0.475 -10.027 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.134 2.068 -7.760 1.00 0.00 C +ATOM 1849 CG PRO B 124 -3.948 2.952 -7.948 1.00 0.00 C +ATOM 1850 CD PRO B 124 -3.297 2.544 -9.247 1.00 0.00 C +ATOM 1851 HA PRO B 124 -4.252 0.112 -7.804 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.021 2.496 -8.206 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.312 1.864 -6.716 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -4.267 3.983 -7.999 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -3.258 2.815 -7.127 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.520 3.262 -10.022 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -2.229 2.449 -9.117 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.477 -0.958 -8.309 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 0.635 3.429 -12.498 1.00 0.00 C +HETATM 1764 O ACE B 118 0.315 2.246 -12.370 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 0.244 4.452 -11.462 1.00 0.00 C +HETATM 1766 H1 ACE B 118 0.849 5.335 -11.579 1.00 0.00 H +HETATM 1767 H2 ACE B 118 0.393 4.035 -10.473 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -0.793 4.717 -11.590 1.00 0.00 H +ATOM 1769 N ALA B 119 1.332 3.882 -13.535 1.00 0.00 N +ATOM 1770 CA ALA B 119 1.770 2.995 -14.608 1.00 0.00 C +ATOM 1771 C ALA B 119 2.586 1.831 -14.057 1.00 0.00 C +ATOM 1772 O ALA B 119 2.289 0.668 -14.333 1.00 0.00 O +ATOM 1773 CB ALA B 119 2.581 3.771 -15.635 1.00 0.00 C +ATOM 1774 H ALA B 119 1.558 4.834 -13.581 1.00 0.00 H +ATOM 1775 HA ALA B 119 0.890 2.606 -15.099 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 3.625 3.512 -15.537 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 2.455 4.830 -15.466 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 2.238 3.521 -16.627 1.00 0.00 H +ATOM 1779 N ASP B 120 3.613 2.149 -13.277 1.00 0.00 N +ATOM 1780 CA ASP B 120 4.471 1.128 -12.689 1.00 0.00 C +ATOM 1781 C ASP B 120 3.690 0.263 -11.705 1.00 0.00 C +ATOM 1782 O ASP B 120 3.750 -0.965 -11.760 1.00 0.00 O +ATOM 1783 CB ASP B 120 5.661 1.778 -11.979 1.00 0.00 C +ATOM 1784 CG ASP B 120 5.230 2.787 -10.933 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 4.619 3.810 -11.310 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 5.503 2.556 -9.737 1.00 0.00 O +ATOM 1787 H ASP B 120 3.798 3.094 -13.094 1.00 0.00 H +ATOM 1788 HA ASP B 120 4.838 0.502 -13.487 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.245 1.012 -11.495 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 6.274 2.285 -12.710 1.00 0.00 H +HETATM 1791 N PTR B 121 2.956 0.913 -10.805 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.164 0.202 -9.810 1.00 0.00 C +HETATM 1793 C PTR B 121 0.983 -0.511 -10.462 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.092 0.066 -10.624 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.663 1.173 -8.738 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.502 1.169 -7.480 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.406 2.191 -7.224 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 2.389 0.142 -6.552 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 4.176 2.191 -6.076 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 3.154 0.134 -5.402 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.045 1.160 -5.168 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.809 1.156 -4.022 1.00 0.00 O +HETATM 1803 P PTR B 121 5.583 2.559 -3.882 1.00 0.00 P +HETATM 1804 O1P PTR B 121 4.581 3.817 -3.799 1.00 0.00 O +HETATM 1805 O2P PTR B 121 6.513 2.637 -5.029 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.348 2.504 -2.465 1.00 0.00 O +HETATM 1807 H PTR B 121 2.950 1.893 -10.812 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.801 -0.535 -9.345 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.653 0.908 -8.464 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.672 2.177 -9.138 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 3.505 2.997 -7.936 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 1.691 -0.659 -6.738 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 4.873 2.994 -5.894 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 3.052 -0.672 -4.691 1.00 0.00 H +ATOM 1815 N GLU B 122 1.193 -1.770 -10.840 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.146 -2.560 -11.477 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.232 -1.970 -11.190 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.754 -1.182 -11.978 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.212 -4.013 -11.001 1.00 0.00 C +ATOM 1820 CG GLU B 122 1.190 -4.869 -11.787 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.569 -5.468 -13.034 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.513 -4.765 -14.065 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 0.140 -6.639 -12.979 1.00 0.00 O +ATOM 1824 H GLU B 122 2.071 -2.174 -10.685 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.318 -2.534 -12.544 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.509 -4.027 -9.963 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -0.771 -4.453 -11.090 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 2.030 -4.257 -12.080 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 1.535 -5.672 -11.153 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.838 -2.339 -10.050 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.159 -1.836 -9.661 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.098 -0.390 -9.183 1.00 0.00 C +ATOM 1833 O PRO B 123 -2.025 0.209 -9.126 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.562 -2.762 -8.516 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.269 -3.190 -7.912 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.286 -3.269 -9.048 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.871 -1.920 -10.469 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.171 -2.219 -7.807 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -4.113 -3.604 -8.904 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.944 -2.460 -7.185 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.384 -4.157 -7.447 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.307 -2.948 -8.724 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -1.244 -4.275 -9.439 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.254 0.190 -8.833 1.00 0.00 N +ATOM 1845 CA PRO B 124 -4.332 1.574 -8.355 1.00 0.00 C +ATOM 1846 C PRO B 124 -3.316 1.872 -7.262 1.00 0.00 C +ATOM 1847 O PRO B 124 -3.562 2.688 -6.374 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.754 1.678 -7.811 1.00 0.00 C +ATOM 1849 CG PRO B 124 -6.528 0.683 -8.600 1.00 0.00 C +ATOM 1850 CD PRO B 124 -5.580 -0.454 -8.875 1.00 0.00 C +ATOM 1851 HA PRO B 124 -4.201 2.273 -9.160 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -5.757 1.439 -6.757 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.128 2.679 -7.961 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -7.375 0.337 -8.026 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.860 1.128 -9.527 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -5.666 -1.211 -8.110 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -5.771 -0.878 -9.850 1.00 0.00 H +HETATM 1858 N NH2 B 125 -2.165 1.213 -7.316 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 2.639 2.738 -11.998 1.00 0.00 C +HETATM 1764 O ACE B 118 1.974 1.936 -11.343 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 3.060 4.059 -11.404 1.00 0.00 C +HETATM 1766 H1 ACE B 118 3.159 3.959 -10.336 1.00 0.00 H +HETATM 1767 H2 ACE B 118 2.314 4.808 -11.634 1.00 0.00 H +HETATM 1768 H3 ACE B 118 4.011 4.355 -11.821 1.00 0.00 H +ATOM 1769 N ALA B 119 3.023 2.507 -13.250 1.00 0.00 N +ATOM 1770 CA ALA B 119 2.680 1.269 -13.939 1.00 0.00 C +ATOM 1771 C ALA B 119 3.162 0.053 -13.156 1.00 0.00 C +ATOM 1772 O ALA B 119 2.392 -0.867 -12.883 1.00 0.00 O +ATOM 1773 CB ALA B 119 3.268 1.266 -15.341 1.00 0.00 C +ATOM 1774 H ALA B 119 3.552 3.185 -13.720 1.00 0.00 H +ATOM 1775 HA ALA B 119 1.603 1.225 -14.026 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 2.835 2.072 -15.916 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 3.051 0.324 -15.822 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.339 1.400 -15.282 1.00 0.00 H +ATOM 1779 N ASP B 120 4.443 0.056 -12.801 1.00 0.00 N +ATOM 1780 CA ASP B 120 5.028 -1.048 -12.049 1.00 0.00 C +ATOM 1781 C ASP B 120 4.457 -1.109 -10.636 1.00 0.00 C +ATOM 1782 O ASP B 120 4.501 -2.152 -9.981 1.00 0.00 O +ATOM 1783 CB ASP B 120 6.550 -0.901 -11.990 1.00 0.00 C +ATOM 1784 CG ASP B 120 7.001 0.531 -12.195 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 6.698 1.100 -13.265 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 7.656 1.084 -11.288 1.00 0.00 O +ATOM 1787 H ASP B 120 5.007 0.817 -13.048 1.00 0.00 H +ATOM 1788 HA ASP B 120 4.785 -1.965 -12.563 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.900 -1.234 -11.024 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 6.995 -1.514 -12.759 1.00 0.00 H +HETATM 1791 N PTR B 121 3.921 0.015 -10.171 1.00 0.00 N +HETATM 1792 CA PTR B 121 3.340 0.089 -8.836 1.00 0.00 C +HETATM 1793 C PTR B 121 1.979 -0.596 -8.796 1.00 0.00 C +HETATM 1794 O PTR B 121 1.030 -0.078 -8.205 1.00 0.00 O +HETATM 1795 CB PTR B 121 3.199 1.548 -8.398 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.726 1.818 -7.008 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.263 1.092 -5.917 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.685 2.796 -6.786 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.743 1.334 -4.645 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.171 3.045 -5.516 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.696 2.312 -4.449 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.179 2.556 -3.185 1.00 0.00 O +HETATM 1803 P PTR B 121 6.772 2.778 -3.251 1.00 0.00 P +HETATM 1804 O1P PTR B 121 7.501 1.752 -4.253 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.263 2.673 -1.859 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.989 4.246 -3.876 1.00 0.00 O +HETATM 1807 H PTR B 121 3.914 0.813 -10.740 1.00 0.00 H +HETATM 1808 HA PTR B 121 4.007 -0.418 -8.155 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 2.154 1.824 -8.416 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 3.745 2.177 -9.086 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 2.517 0.326 -6.074 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 5.055 3.370 -7.624 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.370 0.758 -3.808 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.917 3.810 -5.365 1.00 0.00 H +ATOM 1815 N GLU B 122 1.888 -1.762 -9.427 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.638 -2.512 -9.461 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.547 -1.593 -9.190 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.362 -1.855 -8.305 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.666 -3.645 -8.433 1.00 0.00 C +ATOM 1820 CG GLU B 122 1.811 -3.535 -7.437 1.00 0.00 C +ATOM 1821 CD GLU B 122 2.692 -4.769 -7.423 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 2.287 -5.782 -6.815 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 3.787 -4.723 -8.023 1.00 0.00 O +ATOM 1824 H GLU B 122 2.677 -2.124 -9.881 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.532 -2.935 -10.449 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.262 -3.639 -7.882 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.760 -4.585 -8.954 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 2.418 -2.682 -7.696 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 1.398 -3.396 -6.449 1.00 0.00 H +ATOM 1830 N PRO B 123 -0.653 -0.495 -9.955 1.00 0.00 N +ATOM 1831 CA PRO B 123 -1.739 0.477 -9.803 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.098 -0.111 -10.165 1.00 0.00 C +ATOM 1833 O PRO B 123 -3.200 -1.271 -10.563 1.00 0.00 O +ATOM 1834 CB PRO B 123 -1.362 1.593 -10.781 1.00 0.00 C +ATOM 1835 CG PRO B 123 -0.468 0.944 -11.779 1.00 0.00 C +ATOM 1836 CD PRO B 123 0.282 -0.119 -11.028 1.00 0.00 C +ATOM 1837 HA PRO B 123 -1.778 0.872 -8.798 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -2.257 1.984 -11.248 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -0.853 2.384 -10.251 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.057 0.501 -12.568 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 0.220 1.671 -12.185 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 0.491 -0.961 -11.672 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 1.197 0.282 -10.619 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.162 0.693 -10.032 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.528 0.260 -10.344 1.00 0.00 C +ATOM 1846 C PRO B 124 -5.671 -0.198 -11.792 1.00 0.00 C +ATOM 1847 O PRO B 124 -5.054 0.361 -12.698 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.377 1.514 -10.095 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.411 2.650 -10.080 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.118 2.085 -9.567 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.851 -0.533 -9.685 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.100 1.625 -10.890 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.889 1.423 -9.148 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.280 3.035 -11.081 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.767 3.426 -9.421 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.278 2.611 -9.997 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.085 2.131 -8.489 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.487 -1.220 -12.021 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 6.201 1.893 -11.974 1.00 0.00 C +HETATM 1764 O ACE B 118 5.490 1.847 -10.971 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 6.348 0.689 -12.872 1.00 0.00 C +HETATM 1766 H1 ACE B 118 6.589 -0.177 -12.277 1.00 0.00 H +HETATM 1767 H2 ACE B 118 7.138 0.872 -13.589 1.00 0.00 H +HETATM 1768 H3 ACE B 118 5.420 0.512 -13.392 1.00 0.00 H +ATOM 1769 N ALA B 119 6.879 2.978 -12.333 1.00 0.00 N +ATOM 1770 CA ALA B 119 6.823 4.207 -11.550 1.00 0.00 C +ATOM 1771 C ALA B 119 5.383 4.665 -11.348 1.00 0.00 C +ATOM 1772 O ALA B 119 5.035 5.204 -10.298 1.00 0.00 O +ATOM 1773 CB ALA B 119 7.638 5.299 -12.227 1.00 0.00 C +ATOM 1774 H ALA B 119 7.427 2.953 -13.145 1.00 0.00 H +ATOM 1775 HA ALA B 119 7.267 4.006 -10.585 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 8.690 5.090 -12.109 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 7.406 6.253 -11.774 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 7.393 5.332 -13.279 1.00 0.00 H +ATOM 1779 N ASP B 120 4.551 4.448 -12.362 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.148 4.839 -12.295 1.00 0.00 C +ATOM 1781 C ASP B 120 2.330 3.806 -11.526 1.00 0.00 C +ATOM 1782 O ASP B 120 1.188 4.061 -11.146 1.00 0.00 O +ATOM 1783 CB ASP B 120 2.577 5.011 -13.704 1.00 0.00 C +ATOM 1784 CG ASP B 120 2.169 3.693 -14.328 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.105 3.161 -13.950 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 2.915 3.189 -15.195 1.00 0.00 O +ATOM 1787 H ASP B 120 4.888 4.014 -13.173 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.091 5.784 -11.775 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.708 5.650 -13.658 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 3.324 5.472 -14.333 1.00 0.00 H +HETATM 1791 N PTR B 121 2.925 2.638 -11.301 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.251 1.565 -10.578 1.00 0.00 C +HETATM 1793 C PTR B 121 1.161 0.929 -11.437 1.00 0.00 C +HETATM 1794 O PTR B 121 0.636 1.556 -12.357 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.645 2.101 -9.276 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.600 2.073 -8.103 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.229 1.501 -6.890 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.874 2.617 -8.208 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.099 1.474 -5.819 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.751 2.593 -7.140 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.358 2.021 -5.948 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.228 1.996 -4.882 1.00 0.00 O +HETATM 1803 P PTR B 121 5.416 3.490 -4.309 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.575 3.525 -2.707 1.00 0.00 O +HETATM 1805 O2P PTR B 121 4.254 4.268 -4.792 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.812 4.022 -4.909 1.00 0.00 O +HETATM 1807 H PTR B 121 3.836 2.493 -11.628 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.989 0.814 -10.338 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.783 1.505 -9.015 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.336 3.125 -9.426 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.241 1.076 -6.789 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.178 3.064 -9.142 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.792 1.024 -4.885 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.738 3.021 -7.241 1.00 0.00 H +ATOM 1815 N GLU B 122 0.824 -0.319 -11.127 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.207 -1.044 -11.864 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.232 -1.646 -10.907 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.579 -2.822 -11.011 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.425 -2.153 -12.705 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.909 -3.340 -11.883 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.910 -4.634 -12.673 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -0.076 -4.888 -13.397 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 1.895 -5.393 -12.568 1.00 0.00 O +ATOM 1824 H GLU B 122 1.277 -0.764 -10.380 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.705 -0.344 -12.517 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.305 -2.511 -13.417 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 1.270 -1.747 -13.242 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.916 -3.141 -11.547 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.262 -3.457 -11.026 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.715 -0.847 -9.944 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.680 -1.293 -8.946 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.134 -1.221 -9.422 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.698 -2.233 -9.842 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.448 -0.341 -7.768 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.473 0.700 -8.238 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.342 0.548 -9.729 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.468 -2.304 -8.630 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.385 0.103 -7.480 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.048 -0.902 -6.935 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.850 1.683 -8.000 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.517 0.544 -7.762 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -2.018 1.216 -10.241 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.327 0.730 -10.036 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.777 -0.037 -9.354 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.171 0.120 -9.770 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.451 -0.538 -11.116 1.00 0.00 C +ATOM 1847 O PRO B 124 -6.504 -1.764 -11.224 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.369 1.641 -9.864 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.027 2.252 -9.623 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.225 1.232 -8.867 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.843 -0.286 -9.024 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.743 1.895 -10.844 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.081 1.956 -9.116 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -4.552 2.475 -10.567 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.136 3.153 -9.036 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.181 1.319 -9.110 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.381 1.339 -7.804 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.634 0.269 -12.154 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 3.465 2.895 -11.421 1.00 0.00 C +HETATM 1764 O ACE B 118 2.801 2.261 -10.602 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 4.563 3.827 -10.971 1.00 0.00 C +HETATM 1766 H1 ACE B 118 4.536 3.927 -9.899 1.00 0.00 H +HETATM 1767 H2 ACE B 118 4.421 4.795 -11.432 1.00 0.00 H +HETATM 1768 H3 ACE B 118 5.521 3.423 -11.260 1.00 0.00 H +ATOM 1769 N ALA B 119 3.268 2.812 -12.733 1.00 0.00 N +ATOM 1770 CA ALA B 119 2.236 1.950 -13.296 1.00 0.00 C +ATOM 1771 C ALA B 119 2.387 0.517 -12.797 1.00 0.00 C +ATOM 1772 O ALA B 119 1.435 -0.264 -12.826 1.00 0.00 O +ATOM 1773 CB ALA B 119 2.289 1.989 -14.816 1.00 0.00 C +ATOM 1774 H ALA B 119 3.830 3.341 -13.336 1.00 0.00 H +ATOM 1775 HA ALA B 119 1.275 2.331 -12.984 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 1.355 1.629 -15.219 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 3.097 1.361 -15.166 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 2.456 3.003 -15.145 1.00 0.00 H +ATOM 1779 N ASP B 120 3.587 0.178 -12.339 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.863 -1.161 -11.831 1.00 0.00 C +ATOM 1781 C ASP B 120 3.057 -1.439 -10.566 1.00 0.00 C +ATOM 1782 O ASP B 120 2.995 -2.575 -10.095 1.00 0.00 O +ATOM 1783 CB ASP B 120 5.357 -1.321 -11.543 1.00 0.00 C +ATOM 1784 CG ASP B 120 5.640 -2.449 -10.569 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 5.385 -3.618 -10.925 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 6.115 -2.161 -9.450 1.00 0.00 O +ATOM 1787 H ASP B 120 4.305 0.846 -12.341 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.574 -1.869 -12.591 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 5.875 -1.530 -12.466 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 5.737 -0.401 -11.121 1.00 0.00 H +HETATM 1791 N PTR B 121 2.440 -0.395 -10.022 1.00 0.00 N +HETATM 1792 CA PTR B 121 1.637 -0.526 -8.810 1.00 0.00 C +HETATM 1793 C PTR B 121 0.322 -1.245 -9.097 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.591 -1.240 -8.271 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.355 0.854 -8.212 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.340 1.264 -7.143 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.219 2.320 -7.350 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 2.392 0.595 -5.927 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 4.122 2.696 -6.374 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 3.291 0.966 -4.946 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.154 2.017 -5.175 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.052 2.391 -4.201 1.00 0.00 O +HETATM 1803 P PTR B 121 6.325 3.098 -4.888 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.976 4.545 -5.504 1.00 0.00 O +HETATM 1805 O2P PTR B 121 6.831 2.145 -5.901 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.381 3.359 -3.702 1.00 0.00 O +HETATM 1807 H PTR B 121 2.527 0.485 -10.444 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.204 -1.107 -8.098 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.368 0.853 -7.771 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.390 1.594 -8.997 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 3.192 2.849 -8.290 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 1.715 -0.228 -5.752 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 4.797 3.520 -6.553 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 3.313 0.433 -4.008 1.00 0.00 H +ATOM 1815 N GLU B 122 0.230 -1.860 -10.272 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.976 -2.580 -10.662 1.00 0.00 C +ATOM 1817 C GLU B 122 -2.132 -1.613 -10.895 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.337 -0.679 -10.121 1.00 0.00 O +ATOM 1819 CB GLU B 122 -1.358 -3.599 -9.586 1.00 0.00 C +ATOM 1820 CG GLU B 122 -2.449 -4.564 -10.021 1.00 0.00 C +ATOM 1821 CD GLU B 122 -1.900 -5.765 -10.768 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -0.696 -5.757 -11.104 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -2.673 -6.714 -11.018 1.00 0.00 O +ATOM 1824 H GLU B 122 0.988 -1.829 -10.890 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.768 -3.103 -11.582 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.482 -4.174 -9.323 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.706 -3.069 -8.711 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -2.974 -4.915 -9.146 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -3.138 -4.042 -10.668 1.00 0.00 H +ATOM 1830 N PRO B 123 -2.895 -1.823 -11.977 1.00 0.00 N +ATOM 1831 CA PRO B 123 -4.031 -0.969 -12.324 1.00 0.00 C +ATOM 1832 C PRO B 123 -5.296 -1.328 -11.552 1.00 0.00 C +ATOM 1833 O PRO B 123 -6.032 -2.236 -11.937 1.00 0.00 O +ATOM 1834 CB PRO B 123 -4.216 -1.250 -13.812 1.00 0.00 C +ATOM 1835 CG PRO B 123 -3.785 -2.668 -13.980 1.00 0.00 C +ATOM 1836 CD PRO B 123 -2.705 -2.911 -12.953 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.801 0.077 -12.177 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -5.254 -1.116 -14.082 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.598 -0.579 -14.390 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -4.622 -3.328 -13.803 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -3.394 -2.817 -14.974 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -2.840 -3.875 -12.486 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -1.730 -2.847 -13.413 1.00 0.00 H +ATOM 1844 N PRO B 124 -5.569 -0.609 -10.453 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.746 -0.836 -9.626 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.940 -1.334 -10.435 1.00 0.00 C +ATOM 1847 O PRO B 124 -8.657 -0.550 -11.055 1.00 0.00 O +ATOM 1848 CB PRO B 124 -7.019 0.555 -9.063 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.670 1.198 -8.951 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.752 0.496 -9.929 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.541 -1.523 -8.820 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.659 1.101 -9.739 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.495 0.470 -8.099 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.745 2.244 -9.201 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.296 1.083 -7.944 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -4.463 1.169 -10.723 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.881 0.119 -9.415 1.00 0.00 H +HETATM 1858 N NH2 B 125 -8.163 -2.643 -10.434 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 6.520 2.704 -11.017 1.00 0.00 C +HETATM 1764 O ACE B 118 5.676 2.557 -10.132 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 7.664 1.732 -11.162 1.00 0.00 C +HETATM 1766 H1 ACE B 118 7.287 0.777 -11.492 1.00 0.00 H +HETATM 1767 H2 ACE B 118 8.161 1.619 -10.208 1.00 0.00 H +HETATM 1768 H3 ACE B 118 8.363 2.105 -11.893 1.00 0.00 H +ATOM 1769 N ALA B 119 6.487 3.709 -11.887 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.435 4.718 -11.851 1.00 0.00 C +ATOM 1771 C ALA B 119 4.091 4.122 -12.260 1.00 0.00 C +ATOM 1772 O ALA B 119 3.044 4.740 -12.069 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.795 5.886 -12.755 1.00 0.00 C +ATOM 1774 H ALA B 119 7.186 3.771 -12.570 1.00 0.00 H +ATOM 1775 HA ALA B 119 5.362 5.085 -10.838 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 4.978 6.080 -13.436 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 6.682 5.643 -13.321 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 5.979 6.762 -12.155 1.00 0.00 H +ATOM 1779 N ASP B 120 4.130 2.920 -12.824 1.00 0.00 N +ATOM 1780 CA ASP B 120 2.914 2.242 -13.261 1.00 0.00 C +ATOM 1781 C ASP B 120 2.101 1.758 -12.064 1.00 0.00 C +ATOM 1782 O ASP B 120 0.896 1.991 -11.985 1.00 0.00 O +ATOM 1783 CB ASP B 120 3.261 1.059 -14.168 1.00 0.00 C +ATOM 1784 CG ASP B 120 2.716 -0.253 -13.640 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.545 -0.279 -13.210 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 3.462 -1.255 -13.657 1.00 0.00 O +ATOM 1787 H ASP B 120 4.995 2.478 -12.949 1.00 0.00 H +ATOM 1788 HA ASP B 120 2.321 2.951 -13.820 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 2.846 1.233 -15.148 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 4.336 0.978 -14.245 1.00 0.00 H +HETATM 1791 N PTR B 121 2.770 1.083 -11.135 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.109 0.567 -9.942 1.00 0.00 C +HETATM 1793 C PTR B 121 0.869 -0.239 -10.312 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.062 0.284 -10.923 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.723 1.716 -9.010 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.528 1.758 -7.732 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.082 1.113 -6.585 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.735 2.443 -7.673 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 2.816 1.151 -5.415 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.475 2.485 -6.506 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.013 1.838 -5.380 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.745 1.876 -4.217 1.00 0.00 O +HETATM 1803 P PTR B 121 5.919 2.970 -4.354 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.359 4.444 -4.678 1.00 0.00 O +HETATM 1805 O2P PTR B 121 6.840 2.462 -5.395 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.613 3.061 -2.905 1.00 0.00 O +HETATM 1807 H PTR B 121 3.731 0.928 -11.253 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.806 -0.081 -9.430 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.680 1.619 -8.743 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.871 2.653 -9.525 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.145 0.577 -6.615 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.094 2.951 -8.555 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.452 0.643 -4.533 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.412 3.024 -6.482 1.00 0.00 H +ATOM 1815 N GLU B 122 0.863 -1.514 -9.938 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.268 -2.386 -10.232 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.527 -1.567 -10.490 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.944 -0.770 -9.650 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.505 -3.359 -9.075 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.694 -4.238 -8.762 1.00 0.00 C +ATOM 1821 CD GLU B 122 1.316 -4.839 -10.008 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.668 -5.700 -10.638 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 2.452 -4.448 -10.352 1.00 0.00 O +ATOM 1824 H GLU B 122 1.632 -1.875 -9.452 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.031 -2.950 -11.121 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.749 -2.791 -8.188 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.338 -3.999 -9.323 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.440 -3.641 -8.259 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.377 -5.039 -8.113 1.00 0.00 H +ATOM 1830 N PRO B 123 -2.149 -1.753 -11.663 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.366 -1.028 -12.041 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.539 -1.344 -11.119 1.00 0.00 C +ATOM 1833 O PRO B 123 -5.204 -2.369 -11.270 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.656 -1.518 -13.464 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.929 -2.814 -13.582 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.710 -2.684 -12.715 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.200 0.040 -12.053 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.720 -1.650 -13.590 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.289 -0.795 -14.177 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -3.556 -3.620 -13.229 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.642 -2.982 -14.609 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -1.440 -3.641 -12.296 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.887 -2.270 -13.279 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.809 -0.457 -10.150 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.908 -0.628 -9.195 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.246 -0.860 -9.892 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.294 -1.301 -11.039 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.933 0.697 -8.417 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.084 1.639 -9.205 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.070 0.788 -9.908 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.715 -1.444 -8.515 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.949 1.053 -8.346 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.532 0.541 -7.427 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.691 2.169 -9.923 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.593 2.335 -8.541 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.767 1.247 -10.838 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.216 0.611 -9.272 1.00 0.00 H +HETATM 1858 N NH2 B 125 -8.341 -0.565 -9.202 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 3.051 1.514 -14.186 1.00 0.00 C +HETATM 1764 O ACE B 118 3.737 0.773 -13.483 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.635 1.142 -14.550 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.645 0.402 -15.335 1.00 0.00 H +HETATM 1767 H2 ACE B 118 1.108 2.024 -14.888 1.00 0.00 H +HETATM 1768 H3 ACE B 118 1.137 0.731 -13.687 1.00 0.00 H +ATOM 1769 N ALA B 119 3.495 2.670 -14.671 1.00 0.00 N +ATOM 1770 CA ALA B 119 4.846 3.143 -14.397 1.00 0.00 C +ATOM 1771 C ALA B 119 4.879 4.008 -13.141 1.00 0.00 C +ATOM 1772 O ALA B 119 5.862 4.009 -12.400 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.385 3.920 -15.589 1.00 0.00 C +ATOM 1774 H ALA B 119 2.900 3.217 -15.226 1.00 0.00 H +ATOM 1775 HA ALA B 119 5.477 2.280 -14.244 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 6.416 4.185 -15.409 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 4.801 4.817 -15.728 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 5.321 3.306 -16.477 1.00 0.00 H +ATOM 1779 N ASP B 120 3.798 4.745 -12.908 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.704 5.614 -11.741 1.00 0.00 C +ATOM 1781 C ASP B 120 3.312 4.819 -10.499 1.00 0.00 C +ATOM 1782 O ASP B 120 3.709 5.157 -9.384 1.00 0.00 O +ATOM 1783 CB ASP B 120 2.683 6.727 -11.990 1.00 0.00 C +ATOM 1784 CG ASP B 120 1.433 6.221 -12.684 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.246 4.988 -12.744 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 0.643 7.058 -13.167 1.00 0.00 O +ATOM 1787 H ASP B 120 3.046 4.702 -13.534 1.00 0.00 H +ATOM 1788 HA ASP B 120 4.673 6.058 -11.580 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 2.395 7.162 -11.044 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 3.134 7.489 -12.610 1.00 0.00 H +HETATM 1791 N PTR B 121 2.534 3.763 -10.701 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.090 2.918 -9.598 1.00 0.00 C +HETATM 1793 C PTR B 121 0.877 2.088 -10.004 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.238 2.339 -9.546 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.746 3.774 -8.378 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.544 3.417 -7.146 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.138 2.390 -6.303 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.707 4.107 -6.827 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 2.868 2.062 -5.176 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.441 3.786 -5.702 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.019 2.762 -4.880 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.747 2.436 -3.760 1.00 0.00 O +HETATM 1803 P PTR B 121 3.904 1.412 -2.848 1.00 0.00 P +HETATM 1804 O1P PTR B 121 3.976 -0.104 -3.384 1.00 0.00 O +HETATM 1805 O2P PTR B 121 2.522 1.940 -2.801 1.00 0.00 O +HETATM 1806 O3P PTR B 121 4.617 1.411 -1.403 1.00 0.00 O +HETATM 1807 H PTR B 121 2.250 3.544 -11.614 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.899 2.252 -9.344 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.699 3.651 -8.144 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.939 4.811 -8.608 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.235 1.843 -6.535 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.035 4.909 -7.471 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.536 1.260 -4.535 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.343 4.336 -5.472 1.00 0.00 H +ATOM 1815 N GLU B 122 1.101 1.101 -10.865 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.022 0.237 -11.329 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.334 0.867 -11.035 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.903 0.672 -9.961 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.116 -1.138 -10.660 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.387 -1.070 -9.167 1.00 0.00 C +ATOM 1821 CD GLU B 122 1.857 -0.897 -8.847 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 2.453 0.097 -9.311 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 2.416 -1.756 -8.133 1.00 0.00 O +ATOM 1824 H GLU B 122 2.011 0.949 -11.194 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.128 0.116 -12.396 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.815 -1.663 -10.812 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.915 -1.697 -11.124 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -0.156 -0.233 -8.752 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.038 -1.985 -8.709 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.870 1.636 -11.993 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.164 2.304 -11.846 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.268 1.335 -11.442 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.690 0.491 -12.233 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.442 2.886 -13.241 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.446 2.248 -14.151 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.257 1.915 -13.297 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.111 3.105 -11.124 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.453 2.646 -13.536 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.319 3.959 -13.214 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -2.862 1.348 -14.579 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.163 2.941 -14.930 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.746 1.044 -13.680 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.584 2.756 -13.235 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.753 1.450 -10.197 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.812 0.592 -9.678 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.850 0.240 -10.739 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.294 -0.904 -10.836 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.430 1.457 -8.586 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.302 2.287 -8.067 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.307 2.433 -9.195 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.415 -0.314 -9.245 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.210 2.071 -9.009 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.842 0.825 -7.813 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.673 3.259 -7.772 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.843 1.792 -7.225 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -4.340 3.435 -9.598 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.310 2.201 -8.846 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.243 1.220 -11.544 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 1.305 1.659 -13.902 1.00 0.00 C +HETATM 1764 O ACE B 118 1.264 0.452 -13.660 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 0.166 2.563 -13.505 1.00 0.00 C +HETATM 1766 H1 ACE B 118 0.462 3.172 -12.667 1.00 0.00 H +HETATM 1767 H2 ACE B 118 -0.692 1.962 -13.235 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -0.089 3.208 -14.331 1.00 0.00 H +ATOM 1769 N ALA B 119 2.330 2.239 -14.515 1.00 0.00 N +ATOM 1770 CA ALA B 119 3.491 1.476 -14.952 1.00 0.00 C +ATOM 1771 C ALA B 119 4.574 1.460 -13.879 1.00 0.00 C +ATOM 1772 O ALA B 119 5.123 0.409 -13.551 1.00 0.00 O +ATOM 1773 CB ALA B 119 4.042 2.047 -16.251 1.00 0.00 C +ATOM 1774 H ALA B 119 2.305 3.207 -14.678 1.00 0.00 H +ATOM 1775 HA ALA B 119 3.172 0.461 -15.140 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 4.942 1.517 -16.525 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 4.268 3.095 -16.116 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 3.305 1.935 -17.033 1.00 0.00 H +ATOM 1779 N ASP B 120 4.874 2.634 -13.332 1.00 0.00 N +ATOM 1780 CA ASP B 120 5.891 2.756 -12.293 1.00 0.00 C +ATOM 1781 C ASP B 120 5.503 1.950 -11.058 1.00 0.00 C +ATOM 1782 O ASP B 120 6.347 1.303 -10.437 1.00 0.00 O +ATOM 1783 CB ASP B 120 6.090 4.225 -11.918 1.00 0.00 C +ATOM 1784 CG ASP B 120 7.340 4.444 -11.087 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 8.451 4.294 -11.636 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 7.207 4.767 -9.888 1.00 0.00 O +ATOM 1787 H ASP B 120 4.402 3.437 -13.635 1.00 0.00 H +ATOM 1788 HA ASP B 120 6.818 2.366 -12.689 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.172 4.814 -12.818 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 5.237 4.563 -11.347 1.00 0.00 H +HETATM 1791 N PTR B 121 4.222 1.992 -10.709 1.00 0.00 N +HETATM 1792 CA PTR B 121 3.719 1.266 -9.550 1.00 0.00 C +HETATM 1793 C PTR B 121 2.679 0.234 -9.969 1.00 0.00 C +HETATM 1794 O PTR B 121 2.660 -0.214 -11.115 1.00 0.00 O +HETATM 1795 CB PTR B 121 3.106 2.238 -8.540 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.732 2.163 -7.167 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.071 1.548 -6.111 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.986 2.711 -6.927 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.643 1.478 -4.856 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.565 2.646 -5.676 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.890 2.029 -4.643 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.463 1.960 -3.393 1.00 0.00 O +HETATM 1803 P PTR B 121 6.803 2.854 -3.363 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.521 4.406 -3.686 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.738 2.225 -4.322 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.338 2.801 -1.846 1.00 0.00 O +HETATM 1807 H PTR B 121 3.599 2.527 -11.246 1.00 0.00 H +HETATM 1808 HA PTR B 121 4.552 0.757 -9.089 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 2.053 2.020 -8.437 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 3.224 3.248 -8.904 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 2.094 1.118 -6.281 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 5.511 3.194 -7.739 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.113 0.994 -4.048 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 6.541 3.078 -5.511 1.00 0.00 H +ATOM 1815 N GLU B 122 1.809 -0.130 -9.034 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.755 -1.099 -9.305 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.604 -0.549 -8.883 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.388 -1.238 -8.230 1.00 0.00 O +ATOM 1819 CB GLU B 122 1.040 -2.413 -8.575 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.450 -3.633 -9.265 1.00 0.00 C +ATOM 1821 CD GLU B 122 -0.119 -3.312 -10.634 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.658 -2.888 -11.515 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -1.341 -3.484 -10.823 1.00 0.00 O +ATOM 1824 H GLU B 122 1.872 0.270 -8.142 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.741 -1.284 -10.370 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 2.109 -2.549 -8.506 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.627 -2.356 -7.579 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.226 -4.376 -9.381 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.340 -4.033 -8.647 1.00 0.00 H +ATOM 1830 N PRO B 123 -0.896 0.709 -9.254 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.165 1.362 -8.915 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.358 0.663 -9.556 1.00 0.00 C +ATOM 1833 O PRO B 123 -3.249 -0.471 -10.022 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.010 2.782 -9.479 1.00 0.00 C +ATOM 1835 CG PRO B 123 -0.550 2.957 -9.724 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.015 1.590 -10.032 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.311 1.410 -7.846 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -2.576 2.869 -10.396 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.375 3.498 -8.757 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -0.397 3.618 -10.564 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.075 3.356 -8.840 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.092 1.382 -11.089 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 1.008 1.505 -9.702 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.520 1.334 -9.588 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.741 0.776 -10.174 1.00 0.00 C +ATOM 1846 C PRO B 124 -5.630 0.601 -11.685 1.00 0.00 C +ATOM 1847 O PRO B 124 -6.203 -0.324 -12.260 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.811 1.817 -9.834 1.00 0.00 C +ATOM 1849 CG PRO B 124 -6.059 3.085 -9.639 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.733 2.691 -9.053 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.999 -0.171 -9.722 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.513 1.895 -10.651 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.329 1.525 -8.934 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.916 3.578 -10.590 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.593 3.729 -8.957 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.961 3.366 -9.388 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.785 2.678 -7.975 1.00 0.00 H +HETATM 1858 N NH2 B 125 -4.891 1.489 -12.341 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 5.088 2.441 -12.950 1.00 0.00 C +HETATM 1764 O ACE B 118 4.567 2.235 -11.853 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 5.259 1.323 -13.946 1.00 0.00 C +HETATM 1766 H1 ACE B 118 4.996 1.672 -14.932 1.00 0.00 H +HETATM 1767 H2 ACE B 118 4.618 0.496 -13.669 1.00 0.00 H +HETATM 1768 H3 ACE B 118 6.288 0.998 -13.952 1.00 0.00 H +ATOM 1769 N ALA B 119 5.530 3.637 -13.328 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.424 4.801 -12.456 1.00 0.00 C +ATOM 1771 C ALA B 119 3.989 5.009 -11.988 1.00 0.00 C +ATOM 1772 O ALA B 119 3.750 5.505 -10.888 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.934 6.044 -13.172 1.00 0.00 C +ATOM 1774 H ALA B 119 5.936 3.738 -14.214 1.00 0.00 H +ATOM 1775 HA ALA B 119 6.053 4.630 -11.593 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 5.098 6.674 -13.436 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 6.461 5.751 -14.068 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 6.603 6.586 -12.521 1.00 0.00 H +ATOM 1779 N ASP B 120 3.037 4.625 -12.831 1.00 0.00 N +ATOM 1780 CA ASP B 120 1.622 4.769 -12.503 1.00 0.00 C +ATOM 1781 C ASP B 120 1.240 3.867 -11.334 1.00 0.00 C +ATOM 1782 O ASP B 120 0.205 4.064 -10.697 1.00 0.00 O +ATOM 1783 CB ASP B 120 0.758 4.437 -13.721 1.00 0.00 C +ATOM 1784 CG ASP B 120 0.503 5.649 -14.595 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.433 6.066 -15.318 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 -0.627 6.180 -14.559 1.00 0.00 O +ATOM 1787 H ASP B 120 3.289 4.235 -13.694 1.00 0.00 H +ATOM 1788 HA ASP B 120 1.451 5.796 -12.220 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.258 3.686 -14.316 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 -0.193 4.051 -13.385 1.00 0.00 H +HETATM 1791 N PTR B 121 2.082 2.877 -11.057 1.00 0.00 N +HETATM 1792 CA PTR B 121 1.834 1.944 -9.963 1.00 0.00 C +HETATM 1793 C PTR B 121 0.850 0.859 -10.389 1.00 0.00 C +HETATM 1794 O PTR B 121 0.191 0.974 -11.422 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.291 2.691 -8.743 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.213 2.643 -7.546 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 1.905 1.867 -6.437 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.393 3.377 -7.525 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 2.745 1.821 -5.340 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.240 3.336 -6.432 1.00 0.00 C +HETATM 1801 CZ PTR B 121 3.910 2.556 -5.343 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.750 2.514 -4.254 1.00 0.00 O +HETATM 1803 P PTR B 121 6.256 2.835 -4.723 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.562 2.332 -6.221 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.145 2.219 -3.713 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.376 4.442 -4.757 1.00 0.00 O +HETATM 1807 H PTR B 121 2.891 2.771 -11.599 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.772 1.480 -9.702 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.346 2.254 -8.452 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.138 3.728 -9.002 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 0.990 1.290 -6.438 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 3.648 3.987 -8.378 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.486 1.210 -4.488 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.152 3.914 -6.436 1.00 0.00 H +ATOM 1815 N GLU B 122 0.754 -0.194 -9.585 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.149 -1.301 -9.877 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.400 -0.803 -10.596 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.718 0.383 -10.559 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.543 -2.023 -8.587 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.599 -2.803 -7.956 1.00 0.00 C +ATOM 1821 CD GLU B 122 1.485 -3.476 -8.985 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.944 -4.164 -9.876 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 2.721 -3.316 -8.901 1.00 0.00 O +ATOM 1824 H GLU B 122 1.305 -0.230 -8.774 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.371 -1.992 -10.522 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.891 -1.293 -7.871 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.345 -2.713 -8.804 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.203 -2.125 -7.373 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.184 -3.562 -7.308 1.00 0.00 H +ATOM 1830 N PRO B 123 -2.120 -1.714 -11.268 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.334 -1.380 -12.005 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.584 -1.412 -11.128 1.00 0.00 C +ATOM 1833 O PRO B 123 -5.298 -2.414 -11.085 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.392 -2.486 -13.053 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.794 -3.676 -12.377 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.797 -3.149 -11.369 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.257 -0.419 -12.492 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.419 -2.664 -13.337 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.817 -2.195 -13.919 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -3.568 -4.237 -11.874 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.295 -4.296 -13.105 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -1.932 -3.639 -10.417 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.790 -3.291 -11.728 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.866 -0.309 -10.419 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.035 -0.203 -9.543 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.329 -0.581 -10.257 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.506 -0.295 -11.440 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.063 1.280 -9.138 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.094 1.962 -10.048 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.075 0.926 -10.417 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.924 -0.816 -8.660 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.062 1.670 -9.265 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.763 1.377 -8.104 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.607 2.314 -10.932 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.622 2.786 -9.534 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.663 1.127 -11.395 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.294 0.882 -9.672 1.00 0.00 H +HETATM 1858 N NH2 B 125 -8.243 -1.230 -9.545 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 -0.045 3.274 -12.580 1.00 0.00 C +HETATM 1764 O ACE B 118 -1.032 2.567 -12.375 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 0.211 4.502 -11.744 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.272 4.667 -11.660 1.00 0.00 H +HETATM 1767 H2 ACE B 118 -0.215 4.360 -10.759 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -0.241 5.360 -12.215 1.00 0.00 H +ATOM 1769 N ALA B 119 0.846 3.014 -13.532 1.00 0.00 N +ATOM 1770 CA ALA B 119 0.712 1.858 -14.409 1.00 0.00 C +ATOM 1771 C ALA B 119 1.424 0.642 -13.827 1.00 0.00 C +ATOM 1772 O ALA B 119 0.833 -0.429 -13.690 1.00 0.00 O +ATOM 1773 CB ALA B 119 1.257 2.180 -15.792 1.00 0.00 C +ATOM 1774 H ALA B 119 1.612 3.614 -13.644 1.00 0.00 H +ATOM 1775 HA ALA B 119 -0.341 1.634 -14.506 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 0.765 3.061 -16.177 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 1.075 1.347 -16.455 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 2.320 2.362 -15.727 1.00 0.00 H +ATOM 1779 N ASP B 120 2.697 0.815 -13.488 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.491 -0.269 -12.920 1.00 0.00 C +ATOM 1781 C ASP B 120 2.870 -0.775 -11.622 1.00 0.00 C +ATOM 1782 O ASP B 120 2.756 -1.981 -11.404 1.00 0.00 O +ATOM 1783 CB ASP B 120 4.924 0.199 -12.664 1.00 0.00 C +ATOM 1784 CG ASP B 120 5.348 1.306 -13.610 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 4.826 1.349 -14.744 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 6.201 2.128 -13.216 1.00 0.00 O +ATOM 1787 H ASP B 120 3.114 1.693 -13.622 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.507 -1.077 -13.635 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 5.001 0.567 -11.652 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 5.597 -0.635 -12.791 1.00 0.00 H +HETATM 1791 N PTR B 121 2.468 0.157 -10.763 1.00 0.00 N +HETATM 1792 CA PTR B 121 1.856 -0.194 -9.486 1.00 0.00 C +HETATM 1793 C PTR B 121 0.562 -0.973 -9.698 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.528 -0.403 -9.672 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.576 1.069 -8.669 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.494 1.237 -7.479 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.577 2.104 -7.530 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 2.275 0.527 -6.305 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 4.418 2.260 -6.444 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 3.109 0.677 -5.214 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.179 1.544 -5.289 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.014 1.695 -4.206 1.00 0.00 O +HETATM 1803 P PTR B 121 5.661 3.170 -4.229 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.162 3.652 -2.775 1.00 0.00 O +HETATM 1805 O2P PTR B 121 4.637 4.063 -4.813 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.982 3.060 -5.144 1.00 0.00 O +HETATM 1807 H PTR B 121 2.584 1.102 -10.994 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.554 -0.815 -8.944 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.560 1.034 -8.304 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.696 1.933 -9.303 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 3.760 2.662 -8.435 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 1.436 -0.152 -6.249 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 5.254 2.939 -6.503 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 2.923 0.116 -4.310 1.00 0.00 H +ATOM 1815 N GLU B 122 0.692 -2.279 -9.908 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.468 -3.137 -10.125 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.685 -2.310 -10.527 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.450 -1.857 -9.676 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.778 -3.941 -8.862 1.00 0.00 C +ATOM 1820 CG GLU B 122 -1.284 -5.347 -9.144 1.00 0.00 C +ATOM 1821 CD GLU B 122 -2.597 -5.645 -8.449 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -3.324 -4.686 -8.114 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -2.899 -6.838 -8.236 1.00 0.00 O +ATOM 1824 H GLU B 122 1.588 -2.676 -9.919 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.230 -3.819 -10.927 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.121 -4.019 -8.268 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.532 -3.419 -8.293 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -1.426 -5.457 -10.209 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.544 -6.057 -8.807 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.874 -2.105 -11.839 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.001 -1.329 -12.364 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.332 -1.751 -11.754 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.933 -2.741 -12.173 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.972 -1.641 -13.860 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.546 -1.957 -14.152 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.002 -2.615 -12.912 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.857 -0.268 -12.211 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.616 -2.484 -14.067 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.307 -0.779 -14.418 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.484 -2.632 -14.993 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.004 -1.047 -14.360 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -1.079 -3.689 -12.991 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.024 -2.319 -12.746 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.812 -0.997 -10.756 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.079 -1.284 -10.083 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.171 -1.712 -11.057 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.930 -0.886 -11.561 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.428 0.054 -9.438 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.109 0.679 -9.135 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.155 0.203 -10.204 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.961 -2.037 -9.317 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.000 0.653 -10.133 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.001 -0.112 -8.538 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.198 1.756 -9.169 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.767 0.362 -8.162 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -4.035 0.958 -10.966 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.199 -0.049 -9.768 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.260 -3.009 -11.329 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 3.173 0.950 -14.419 1.00 0.00 C +HETATM 1764 O ACE B 118 3.114 -0.273 -14.289 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.916 1.782 -14.470 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.634 2.072 -13.471 1.00 0.00 H +HETATM 1767 H2 ACE B 118 1.121 1.203 -14.920 1.00 0.00 H +HETATM 1768 H3 ACE B 118 2.095 2.670 -15.055 1.00 0.00 H +ATOM 1769 N ALA B 119 4.320 1.611 -14.525 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.605 0.924 -14.494 1.00 0.00 C +ATOM 1771 C ALA B 119 6.181 0.900 -13.083 1.00 0.00 C +ATOM 1772 O ALA B 119 6.816 -0.073 -12.676 1.00 0.00 O +ATOM 1773 CB ALA B 119 6.582 1.587 -15.453 1.00 0.00 C +ATOM 1774 H ALA B 119 4.304 2.587 -14.626 1.00 0.00 H +ATOM 1775 HA ALA B 119 5.447 -0.092 -14.824 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 7.500 1.019 -15.483 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 6.790 2.592 -15.118 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 6.147 1.621 -16.442 1.00 0.00 H +ATOM 1779 N ASP B 120 5.955 1.979 -12.338 1.00 0.00 N +ATOM 1780 CA ASP B 120 6.451 2.081 -10.971 1.00 0.00 C +ATOM 1781 C ASP B 120 5.537 1.338 -10.003 1.00 0.00 C +ATOM 1782 O ASP B 120 5.955 0.952 -8.911 1.00 0.00 O +ATOM 1783 CB ASP B 120 6.564 3.549 -10.558 1.00 0.00 C +ATOM 1784 CG ASP B 120 5.282 4.079 -9.947 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 4.351 4.407 -10.712 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 5.208 4.164 -8.702 1.00 0.00 O +ATOM 1787 H ASP B 120 5.442 2.722 -12.719 1.00 0.00 H +ATOM 1788 HA ASP B 120 7.431 1.631 -10.940 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 7.357 3.652 -9.830 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 6.799 4.145 -11.428 1.00 0.00 H +HETATM 1791 N PTR B 121 4.288 1.140 -10.409 1.00 0.00 N +HETATM 1792 CA PTR B 121 3.313 0.443 -9.577 1.00 0.00 C +HETATM 1793 C PTR B 121 2.275 -0.270 -10.435 1.00 0.00 C +HETATM 1794 O PTR B 121 2.399 -0.328 -11.659 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.620 1.428 -8.634 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.214 1.460 -7.243 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.502 0.982 -6.151 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.487 1.970 -7.027 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.042 1.011 -4.880 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.035 2.003 -5.758 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.309 1.522 -4.689 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.850 1.554 -3.424 1.00 0.00 O +HETATM 1803 P PTR B 121 6.146 2.510 -3.416 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.869 3.937 -4.108 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.226 1.747 -4.080 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.463 2.815 -1.869 1.00 0.00 O +HETATM 1807 H PTR B 121 4.013 1.472 -11.290 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.845 -0.291 -8.989 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.578 1.155 -8.544 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.691 2.423 -9.048 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.510 0.582 -6.305 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 5.055 2.347 -7.865 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.473 0.635 -4.043 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 6.027 2.404 -5.608 1.00 0.00 H +ATOM 1815 N GLU B 122 1.250 -0.810 -9.785 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.187 -1.517 -10.488 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.087 -0.680 -10.520 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.053 -0.971 -9.814 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.091 -2.865 -9.817 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.110 -2.847 -8.310 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.206 -4.239 -7.719 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -0.546 -5.129 -8.167 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 1.035 -4.441 -6.806 1.00 0.00 O +ATOM 1824 H GLU B 122 1.206 -0.729 -8.809 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.516 -1.690 -11.501 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -1.112 -3.152 -10.019 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.572 -3.606 -10.238 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.023 -2.314 -8.088 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.725 -2.334 -7.855 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.102 0.375 -11.346 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.257 1.265 -11.476 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.567 0.500 -11.619 1.00 0.00 C +ATOM 1833 O PRO B 123 -3.794 -0.188 -12.615 1.00 0.00 O +ATOM 1834 CB PRO B 123 -1.950 2.046 -12.754 1.00 0.00 C +ATOM 1835 CG PRO B 123 -0.463 2.077 -12.825 1.00 0.00 C +ATOM 1836 CD PRO B 123 0.014 0.784 -12.219 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.328 1.947 -10.642 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -2.379 1.534 -13.603 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.363 3.041 -12.678 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -0.148 2.147 -13.856 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.087 2.917 -12.260 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 0.189 0.048 -12.991 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.914 0.947 -11.644 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.452 0.614 -10.618 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.748 -0.061 -10.624 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.424 -0.012 -11.990 1.00 0.00 C +ATOM 1847 O PRO B 124 -6.405 -0.987 -12.742 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.547 0.739 -9.599 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.528 1.210 -8.619 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.254 1.421 -9.398 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.663 -1.087 -10.299 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.040 1.566 -10.089 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.281 0.101 -9.130 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.851 2.139 -8.173 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.380 0.461 -7.857 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -4.132 2.464 -9.643 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.406 1.063 -8.834 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.027 1.124 -12.322 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 -1.173 1.341 -13.231 1.00 0.00 C +HETATM 1764 O ACE B 118 -0.534 0.957 -12.252 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 -2.455 2.117 -13.059 1.00 0.00 C +HETATM 1766 H1 ACE B 118 -3.182 1.506 -12.547 1.00 0.00 H +HETATM 1767 H2 ACE B 118 -2.836 2.398 -14.033 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -2.266 3.001 -12.474 1.00 0.00 H +ATOM 1769 N ALA B 119 -0.794 1.103 -14.482 1.00 0.00 N +ATOM 1770 CA ALA B 119 0.423 0.362 -14.784 1.00 0.00 C +ATOM 1771 C ALA B 119 1.658 1.107 -14.286 1.00 0.00 C +ATOM 1772 O ALA B 119 2.742 0.535 -14.187 1.00 0.00 O +ATOM 1773 CB ALA B 119 0.526 0.104 -16.279 1.00 0.00 C +ATOM 1774 H ALA B 119 -1.346 1.436 -15.220 1.00 0.00 H +ATOM 1775 HA ALA B 119 0.366 -0.593 -14.281 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 -0.014 -0.796 -16.528 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 1.566 -0.013 -16.554 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 0.104 0.939 -16.819 1.00 0.00 H +ATOM 1779 N ASP B 120 1.484 2.388 -13.976 1.00 0.00 N +ATOM 1780 CA ASP B 120 2.583 3.212 -13.488 1.00 0.00 C +ATOM 1781 C ASP B 120 3.173 2.630 -12.207 1.00 0.00 C +ATOM 1782 O ASP B 120 4.391 2.530 -12.060 1.00 0.00 O +ATOM 1783 CB ASP B 120 2.105 4.642 -13.238 1.00 0.00 C +ATOM 1784 CG ASP B 120 2.713 5.633 -14.211 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 2.781 5.317 -15.417 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 3.123 6.726 -13.765 1.00 0.00 O +ATOM 1787 H ASP B 120 0.595 2.788 -14.075 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.350 3.225 -14.248 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.030 4.680 -13.342 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 2.376 4.936 -12.235 1.00 0.00 H +HETATM 1791 N PTR B 121 2.300 2.245 -11.282 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.733 1.674 -10.012 1.00 0.00 C +HETATM 1793 C PTR B 121 2.243 0.235 -9.869 1.00 0.00 C +HETATM 1794 O PTR B 121 2.994 -0.713 -10.097 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.220 2.521 -8.846 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.115 2.480 -7.628 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.794 1.687 -6.534 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.281 3.234 -7.576 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.611 1.645 -5.421 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.103 3.197 -6.466 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.764 2.402 -5.391 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.581 2.363 -4.284 1.00 0.00 O +HETATM 1803 P PTR B 121 6.657 1.177 -4.451 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.970 -0.254 -4.723 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.487 1.195 -3.226 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.499 1.528 -5.777 1.00 0.00 O +HETATM 1807 H PTR B 121 1.341 2.350 -11.456 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.812 1.676 -9.998 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.243 2.164 -8.554 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.142 3.549 -9.164 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.890 1.096 -6.559 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.542 3.856 -8.418 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.343 1.020 -4.581 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 6.007 3.792 -6.445 1.00 0.00 H +ATOM 1815 N GLU B 122 0.977 0.083 -9.492 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.382 -1.236 -9.322 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.105 -1.200 -9.652 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.911 -0.685 -8.879 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.589 -1.734 -7.890 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.483 -3.244 -7.750 1.00 0.00 C +ATOM 1821 CD GLU B 122 -0.914 -3.759 -8.042 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -1.889 -3.060 -7.695 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -1.031 -4.861 -8.619 1.00 0.00 O +ATOM 1824 H GLU B 122 0.430 0.879 -9.328 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.875 -1.913 -10.005 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 1.569 -1.431 -7.554 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -0.156 -1.282 -7.253 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.171 -3.707 -8.442 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.748 -3.518 -6.740 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.486 -1.750 -10.813 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.872 -1.784 -11.263 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.867 -1.948 -10.119 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.300 -3.060 -9.811 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.886 -3.006 -12.174 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.521 -3.035 -12.782 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.583 -2.389 -11.787 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.125 -0.904 -11.835 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.079 -3.894 -11.589 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.650 -2.891 -12.928 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.223 -4.058 -12.962 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.522 -2.479 -13.708 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 0.030 -3.137 -11.308 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.036 -1.653 -12.278 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.250 -0.832 -9.480 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.205 -0.828 -8.372 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.396 -1.746 -8.632 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.297 -1.411 -9.401 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.665 0.640 -8.292 1.00 0.00 C +ATOM 1849 CG PRO B 124 -4.996 1.346 -9.430 1.00 0.00 C +ATOM 1850 CD PRO B 124 -3.795 0.522 -9.787 1.00 0.00 C +ATOM 1851 HA PRO B 124 -4.732 -1.111 -7.442 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.739 0.685 -8.383 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.365 1.059 -7.343 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.672 1.406 -10.270 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.694 2.335 -9.121 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.556 0.627 -10.834 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -2.953 0.795 -9.170 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.407 -2.912 -7.995 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 2.718 0.398 -13.750 1.00 0.00 C +HETATM 1764 O ACE B 118 2.724 -0.833 -13.694 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.453 1.176 -13.492 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.593 1.823 -12.642 1.00 0.00 H +HETATM 1767 H2 ACE B 118 0.643 0.486 -13.295 1.00 0.00 H +HETATM 1768 H3 ACE B 118 1.215 1.777 -14.355 1.00 0.00 H +ATOM 1769 N ALA B 119 3.800 1.116 -14.037 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.086 0.483 -14.309 1.00 0.00 C +ATOM 1771 C ALA B 119 5.934 0.399 -13.044 1.00 0.00 C +ATOM 1772 O ALA B 119 6.414 -0.673 -12.679 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.828 1.248 -15.395 1.00 0.00 C +ATOM 1774 H ALA B 119 3.732 2.092 -14.065 1.00 0.00 H +ATOM 1775 HA ALA B 119 4.895 -0.516 -14.671 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 5.531 2.286 -15.373 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.589 0.825 -16.360 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 6.892 1.173 -15.224 1.00 0.00 H +ATOM 1779 N ASP B 120 6.112 1.536 -12.382 1.00 0.00 N +ATOM 1780 CA ASP B 120 6.904 1.591 -11.157 1.00 0.00 C +ATOM 1781 C ASP B 120 6.195 0.861 -10.020 1.00 0.00 C +ATOM 1782 O ASP B 120 6.794 0.036 -9.331 1.00 0.00 O +ATOM 1783 CB ASP B 120 7.168 3.044 -10.761 1.00 0.00 C +ATOM 1784 CG ASP B 120 6.029 3.966 -11.147 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 4.879 3.694 -10.739 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 6.284 4.960 -11.858 1.00 0.00 O +ATOM 1787 H ASP B 120 5.704 2.359 -12.722 1.00 0.00 H +ATOM 1788 HA ASP B 120 7.846 1.102 -11.350 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 7.303 3.100 -9.690 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 8.068 3.387 -11.250 1.00 0.00 H +HETATM 1791 N PTR B 121 4.918 1.173 -9.831 1.00 0.00 N +HETATM 1792 CA PTR B 121 4.128 0.548 -8.776 1.00 0.00 C +HETATM 1793 C PTR B 121 3.030 -0.330 -9.367 1.00 0.00 C +HETATM 1794 O PTR B 121 2.895 -0.437 -10.586 1.00 0.00 O +HETATM 1795 CB PTR B 121 3.508 1.614 -7.871 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.957 1.523 -6.430 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.146 0.940 -5.465 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 5.192 2.020 -6.037 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.554 0.854 -4.148 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.609 1.937 -4.723 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.786 1.354 -3.783 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.197 1.270 -2.471 1.00 0.00 O +HETATM 1803 P PTR B 121 6.395 2.314 -2.217 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.018 3.815 -2.661 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.573 1.778 -2.935 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.612 2.361 -0.621 1.00 0.00 O +HETATM 1807 H PTR B 121 4.496 1.839 -10.412 1.00 0.00 H +HETATM 1808 HA PTR B 121 4.789 -0.071 -8.188 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 2.433 1.514 -7.891 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 3.780 2.593 -8.240 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 2.181 0.548 -5.755 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 5.834 2.477 -6.777 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.910 0.397 -3.412 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 6.574 2.330 -4.436 1.00 0.00 H +ATOM 1815 N GLU B 122 2.245 -0.954 -8.496 1.00 0.00 N +ATOM 1816 CA GLU B 122 1.156 -1.820 -8.928 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.193 -1.149 -8.689 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.081 -1.721 -8.060 1.00 0.00 O +ATOM 1819 CB GLU B 122 1.213 -3.158 -8.188 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.046 -4.078 -8.505 1.00 0.00 C +ATOM 1821 CD GLU B 122 -0.193 -4.226 -9.995 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.598 -3.665 -10.781 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -1.170 -4.905 -10.376 1.00 0.00 O +ATOM 1824 H GLU B 122 2.402 -0.827 -7.536 1.00 0.00 H +ATOM 1825 HA GLU B 122 1.274 -1.998 -9.987 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 2.128 -3.666 -8.457 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 1.215 -2.968 -7.124 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 0.250 -5.054 -8.090 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.848 -3.675 -8.051 1.00 0.00 H +ATOM 1830 N PRO B 123 -0.356 0.084 -9.192 1.00 0.00 N +ATOM 1831 CA PRO B 123 -1.597 0.847 -9.035 1.00 0.00 C +ATOM 1832 C PRO B 123 -2.751 0.249 -9.834 1.00 0.00 C +ATOM 1833 O PRO B 123 -2.608 -0.800 -10.462 1.00 0.00 O +ATOM 1834 CB PRO B 123 -1.235 2.232 -9.574 1.00 0.00 C +ATOM 1835 CG PRO B 123 -0.108 1.991 -10.517 1.00 0.00 C +ATOM 1836 CD PRO B 123 0.662 0.829 -9.953 1.00 0.00 C +ATOM 1837 HA PRO B 123 -1.884 0.923 -7.997 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -2.089 2.660 -10.079 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -0.936 2.872 -8.758 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -0.493 1.746 -11.495 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 0.521 2.868 -10.568 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 1.069 0.224 -10.750 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 1.449 1.178 -9.303 1.00 0.00 H +ATOM 1844 N PRO B 124 -3.911 0.917 -9.815 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.105 0.459 -10.536 1.00 0.00 C +ATOM 1846 C PRO B 124 -4.851 0.299 -12.031 1.00 0.00 C +ATOM 1847 O PRO B 124 -4.584 1.273 -12.737 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.128 1.571 -10.283 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.650 2.258 -9.050 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.153 2.172 -9.087 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.474 -0.472 -10.135 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.148 2.245 -11.128 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.107 1.138 -10.138 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.968 3.290 -9.056 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.032 1.751 -8.176 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.738 3.016 -9.620 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.751 2.120 -8.086 1.00 0.00 H +HETATM 1858 N NH2 B 125 -4.932 -0.930 -12.528 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 5.328 1.374 -11.890 1.00 0.00 C +HETATM 1764 O ACE B 118 4.511 1.247 -10.978 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 5.532 0.273 -12.901 1.00 0.00 C +HETATM 1766 H1 ACE B 118 6.571 -0.011 -12.922 1.00 0.00 H +HETATM 1767 H2 ACE B 118 5.231 0.624 -13.880 1.00 0.00 H +HETATM 1768 H3 ACE B 118 4.940 -0.585 -12.626 1.00 0.00 H +ATOM 1769 N ALA B 119 6.074 2.462 -12.050 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.975 3.596 -11.140 1.00 0.00 C +ATOM 1771 C ALA B 119 4.533 4.083 -11.025 1.00 0.00 C +ATOM 1772 O ALA B 119 4.201 4.867 -10.136 1.00 0.00 O +ATOM 1773 CB ALA B 119 6.879 4.727 -11.606 1.00 0.00 C +ATOM 1774 H ALA B 119 6.706 2.504 -12.798 1.00 0.00 H +ATOM 1775 HA ALA B 119 6.314 3.274 -10.166 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 6.431 5.218 -12.458 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 7.841 4.325 -11.887 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 7.006 5.441 -10.807 1.00 0.00 H +ATOM 1779 N ASP B 120 3.682 3.611 -11.929 1.00 0.00 N +ATOM 1780 CA ASP B 120 2.276 3.997 -11.929 1.00 0.00 C +ATOM 1781 C ASP B 120 1.497 3.217 -10.874 1.00 0.00 C +ATOM 1782 O ASP B 120 0.345 3.537 -10.577 1.00 0.00 O +ATOM 1783 CB ASP B 120 1.661 3.764 -13.311 1.00 0.00 C +ATOM 1784 CG ASP B 120 1.431 5.058 -14.067 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 0.478 5.787 -13.720 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 2.204 5.341 -15.006 1.00 0.00 O +ATOM 1787 H ASP B 120 4.006 2.989 -12.613 1.00 0.00 H +ATOM 1788 HA ASP B 120 2.222 5.049 -11.694 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 2.323 3.141 -13.892 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 0.711 3.261 -13.194 1.00 0.00 H +HETATM 1791 N PTR B 121 2.131 2.195 -10.312 1.00 0.00 N +HETATM 1792 CA PTR B 121 1.496 1.371 -9.290 1.00 0.00 C +HETATM 1793 C PTR B 121 0.319 0.595 -9.873 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.404 1.098 -10.732 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.019 2.243 -8.129 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.060 2.442 -7.052 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.103 1.611 -5.940 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 2.999 3.462 -7.147 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.053 1.789 -4.953 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 3.953 3.647 -6.164 1.00 0.00 C +HETATM 1801 CZ PTR B 121 3.976 2.809 -5.070 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.925 2.990 -4.089 1.00 0.00 O +HETATM 1803 P PTR B 121 6.218 3.712 -4.720 1.00 0.00 P +HETATM 1804 O1P PTR B 121 7.531 3.546 -3.804 1.00 0.00 O +HETATM 1805 O2P PTR B 121 5.838 5.126 -4.936 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.531 2.937 -6.097 1.00 0.00 O +HETATM 1807 H PTR B 121 3.049 1.988 -10.590 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.230 0.669 -8.925 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.153 1.783 -7.674 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 0.744 3.217 -8.507 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.380 0.815 -5.851 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 2.977 4.116 -8.006 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.070 1.133 -4.095 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 4.674 4.447 -6.256 1.00 0.00 H +ATOM 1815 N GLU B 122 0.131 -0.633 -9.399 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.962 -1.471 -9.877 1.00 0.00 C +ATOM 1817 C GLU B 122 -2.074 -0.613 -10.469 1.00 0.00 C +ATOM 1818 O GLU B 122 -3.021 -0.239 -9.777 1.00 0.00 O +ATOM 1819 CB GLU B 122 -1.513 -2.330 -8.736 1.00 0.00 C +ATOM 1820 CG GLU B 122 -1.142 -3.799 -8.848 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.170 -4.015 -9.579 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 1.232 -3.946 -8.924 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 0.136 -4.252 -10.804 1.00 0.00 O +ATOM 1824 H GLU B 122 0.738 -0.982 -8.713 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.572 -2.118 -10.649 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -1.129 -1.953 -7.800 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -2.591 -2.253 -8.731 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -1.055 -4.212 -7.854 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -1.925 -4.316 -9.385 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.966 -0.288 -11.765 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.954 0.531 -12.464 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.385 0.203 -12.055 1.00 0.00 C +ATOM 1833 O PRO B 123 -5.014 -0.692 -12.618 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.714 0.169 -13.926 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.255 -0.134 -13.999 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.864 -0.698 -12.655 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.770 1.586 -12.316 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.313 -0.692 -14.190 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.975 1.005 -14.556 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.072 -0.863 -14.777 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.703 0.772 -14.199 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.792 -1.775 -12.705 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.073 -0.272 -12.327 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.919 0.935 -11.065 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.280 0.736 -10.577 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.248 0.343 -11.688 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.633 -0.820 -11.810 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.628 2.112 -10.019 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.333 2.652 -9.511 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.238 2.026 -10.346 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.317 0.002 -9.785 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.032 2.731 -10.808 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.352 2.012 -9.226 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.317 3.726 -9.621 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.208 2.383 -8.472 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.834 2.749 -11.039 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.457 1.638 -9.708 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.648 1.308 -12.507 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 5.957 1.264 -12.325 1.00 0.00 C +HETATM 1764 O ACE B 118 6.109 1.688 -11.180 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 6.092 -0.209 -12.629 1.00 0.00 C +HETATM 1766 H1 ACE B 118 6.627 -0.694 -11.830 1.00 0.00 H +HETATM 1767 H2 ACE B 118 6.631 -0.334 -13.559 1.00 0.00 H +HETATM 1768 H3 ACE B 118 5.112 -0.650 -12.715 1.00 0.00 H +ATOM 1769 N ALA B 119 5.675 2.052 -13.358 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.521 3.493 -13.200 1.00 0.00 C +ATOM 1771 C ALA B 119 4.183 3.834 -12.553 1.00 0.00 C +ATOM 1772 O ALA B 119 4.131 4.549 -11.552 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.650 4.188 -14.547 1.00 0.00 C +ATOM 1774 H ALA B 119 5.566 1.654 -14.247 1.00 0.00 H +ATOM 1775 HA ALA B 119 6.319 3.845 -12.562 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 4.986 3.719 -15.259 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 6.668 4.108 -14.897 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 5.386 5.229 -14.442 1.00 0.00 H +ATOM 1779 N ASP B 120 3.104 3.319 -13.130 1.00 0.00 N +ATOM 1780 CA ASP B 120 1.765 3.569 -12.609 1.00 0.00 C +ATOM 1781 C ASP B 120 1.681 3.208 -11.129 1.00 0.00 C +ATOM 1782 O ASP B 120 0.723 3.568 -10.445 1.00 0.00 O +ATOM 1783 CB ASP B 120 0.729 2.771 -13.401 1.00 0.00 C +ATOM 1784 CG ASP B 120 1.326 1.542 -14.061 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.828 1.665 -15.197 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 1.291 0.459 -13.441 1.00 0.00 O +ATOM 1787 H ASP B 120 3.208 2.757 -13.926 1.00 0.00 H +ATOM 1788 HA ASP B 120 1.557 4.622 -12.722 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 -0.057 2.450 -12.733 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 0.307 3.402 -14.171 1.00 0.00 H +HETATM 1791 N PTR B 121 2.691 2.493 -10.643 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.731 2.083 -9.245 1.00 0.00 C +HETATM 1793 C PTR B 121 2.018 0.748 -9.047 1.00 0.00 C +HETATM 1794 O PTR B 121 1.831 0.294 -7.919 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.088 3.151 -8.358 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.842 3.400 -7.072 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.574 2.650 -5.932 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.822 4.382 -7.000 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.261 2.873 -4.756 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.516 4.615 -5.829 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.234 3.857 -4.708 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.921 4.083 -3.538 1.00 0.00 O +HETATM 1803 P PTR B 121 5.848 2.810 -3.204 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.561 1.561 -4.177 1.00 0.00 O +HETATM 1805 O2P PTR B 121 5.621 2.496 -1.776 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.361 3.273 -3.503 1.00 0.00 O +HETATM 1807 H PTR B 121 3.425 2.236 -11.238 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.767 1.969 -8.963 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.086 2.843 -8.099 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.044 4.083 -8.899 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.814 1.882 -5.974 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.039 4.972 -7.880 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.035 2.274 -3.880 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.277 5.388 -5.797 1.00 0.00 H +ATOM 1815 N GLU B 122 1.619 0.129 -10.154 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.921 -1.149 -10.102 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.318 -1.049 -9.218 1.00 0.00 C +ATOM 1818 O GLU B 122 -0.641 -1.975 -8.474 1.00 0.00 O +ATOM 1819 CB GLU B 122 1.851 -2.244 -9.576 1.00 0.00 C +ATOM 1820 CG GLU B 122 1.663 -2.542 -8.096 1.00 0.00 C +ATOM 1821 CD GLU B 122 2.877 -3.206 -7.476 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 2.998 -4.444 -7.585 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 3.708 -2.486 -6.884 1.00 0.00 O +ATOM 1824 H GLU B 122 1.793 0.543 -11.022 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.614 -1.401 -11.106 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 1.671 -3.152 -10.130 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 2.875 -1.935 -9.730 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.473 -1.616 -7.576 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.813 -3.201 -7.981 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.025 0.089 -9.289 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.230 0.329 -8.501 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.490 -0.196 -9.208 1.00 0.00 C +ATOM 1833 O PRO B 123 -3.530 -1.368 -9.584 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.203 1.848 -8.383 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.700 2.296 -9.713 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.705 1.247 -10.150 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.156 -0.116 -7.518 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.188 2.222 -8.173 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -1.529 2.137 -7.594 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -2.517 2.354 -10.417 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.215 3.257 -9.618 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.847 1.004 -11.193 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.302 1.591 -9.976 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.538 0.632 -9.409 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.761 0.176 -10.077 1.00 0.00 C +ATOM 1846 C PRO B 124 -5.560 -0.028 -11.576 1.00 0.00 C +ATOM 1847 O PRO B 124 -4.755 -0.857 -12.000 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.755 1.308 -9.822 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.912 2.519 -9.649 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.632 2.051 -9.013 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.132 -0.739 -9.638 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.418 1.407 -10.668 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.326 1.097 -8.931 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.710 2.965 -10.611 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.412 3.225 -9.006 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.800 2.616 -9.403 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.690 2.149 -7.938 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.290 0.727 -12.388 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 3.977 1.059 -13.361 1.00 0.00 C +HETATM 1764 O ACE B 118 4.437 0.401 -12.428 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 2.893 0.493 -14.244 1.00 0.00 C +HETATM 1766 H1 ACE B 118 2.559 -0.451 -13.845 1.00 0.00 H +HETATM 1767 H2 ACE B 118 3.283 0.351 -15.243 1.00 0.00 H +HETATM 1768 H3 ACE B 118 2.060 1.176 -14.273 1.00 0.00 H +ATOM 1769 N ALA B 119 4.393 2.287 -13.655 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.437 2.946 -12.880 1.00 0.00 C +ATOM 1771 C ALA B 119 4.917 3.378 -11.514 1.00 0.00 C +ATOM 1772 O ALA B 119 5.518 3.072 -10.484 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.981 4.145 -13.643 1.00 0.00 C +ATOM 1774 H ALA B 119 3.987 2.762 -14.409 1.00 0.00 H +ATOM 1775 HA ALA B 119 6.244 2.241 -12.740 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 6.665 4.693 -13.011 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.164 4.788 -13.934 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 6.502 3.803 -14.526 1.00 0.00 H +ATOM 1779 N ASP B 120 3.794 4.090 -11.510 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.192 4.564 -10.270 1.00 0.00 C +ATOM 1781 C ASP B 120 2.801 3.393 -9.374 1.00 0.00 C +ATOM 1782 O ASP B 120 2.465 3.582 -8.205 1.00 0.00 O +ATOM 1783 CB ASP B 120 1.963 5.422 -10.570 1.00 0.00 C +ATOM 1784 CG ASP B 120 0.670 4.635 -10.479 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 0.623 3.506 -11.014 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 -0.296 5.145 -9.874 1.00 0.00 O +ATOM 1787 H ASP B 120 3.360 4.301 -12.363 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.924 5.167 -9.754 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.917 6.235 -9.862 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 2.048 5.824 -11.569 1.00 0.00 H +HETATM 1791 N PTR B 121 2.848 2.186 -9.934 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.501 0.972 -9.199 1.00 0.00 C +HETATM 1793 C PTR B 121 1.547 0.105 -10.015 1.00 0.00 C +HETATM 1794 O PTR B 121 0.565 0.600 -10.566 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.859 1.316 -7.852 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.856 1.489 -6.727 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.663 0.858 -5.504 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.988 2.281 -6.885 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.566 1.012 -4.470 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.894 2.440 -5.856 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.681 1.804 -4.651 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.583 1.960 -3.625 1.00 0.00 O +HETATM 1803 P PTR B 121 6.554 3.203 -3.946 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.789 4.416 -4.677 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.672 2.659 -4.750 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.036 3.773 -2.520 1.00 0.00 O +HETATM 1807 H PTR B 121 3.126 2.109 -10.871 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.412 0.418 -9.024 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.181 0.522 -7.575 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.303 2.236 -7.948 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.788 0.239 -5.365 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.154 2.777 -7.829 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.397 0.514 -3.528 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.768 3.061 -5.998 1.00 0.00 H +ATOM 1815 N GLU B 122 1.840 -1.190 -10.088 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.998 -2.114 -10.839 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.461 -1.673 -10.783 1.00 0.00 C +ATOM 1818 O GLU B 122 -0.997 -1.146 -11.758 1.00 0.00 O +ATOM 1819 CB GLU B 122 1.146 -3.536 -10.296 1.00 0.00 C +ATOM 1820 CG GLU B 122 -0.072 -4.413 -10.544 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.080 -5.801 -9.954 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 1.142 -6.080 -9.358 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -0.862 -6.610 -10.088 1.00 0.00 O +ATOM 1824 H GLU B 122 2.636 -1.530 -9.629 1.00 0.00 H +ATOM 1825 HA GLU B 122 1.326 -2.096 -11.869 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 1.999 -4.002 -10.768 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 1.319 -3.488 -9.232 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -0.936 -3.942 -10.099 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.222 -4.505 -11.610 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.122 -1.873 -9.632 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.518 -1.486 -9.445 1.00 0.00 C +ATOM 1832 C PRO B 123 -2.650 -0.023 -9.038 1.00 0.00 C +ATOM 1833 O PRO B 123 -1.651 0.687 -8.915 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.957 -2.396 -8.305 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.736 -2.529 -7.462 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.562 -2.487 -8.411 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.114 -1.679 -10.324 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.770 -1.935 -7.761 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.272 -3.351 -8.699 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.684 -1.707 -6.765 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.756 -3.469 -6.931 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 0.231 -1.877 -8.003 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.206 -3.486 -8.610 1.00 0.00 H +ATOM 1844 N PRO B 124 -3.885 0.446 -8.816 1.00 0.00 N +ATOM 1845 CA PRO B 124 -4.140 1.831 -8.416 1.00 0.00 C +ATOM 1846 C PRO B 124 -3.247 2.275 -7.263 1.00 0.00 C +ATOM 1847 O PRO B 124 -2.081 1.893 -7.182 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.603 1.805 -7.981 1.00 0.00 C +ATOM 1849 CG PRO B 124 -6.207 0.706 -8.785 1.00 0.00 C +ATOM 1850 CD PRO B 124 -5.131 -0.333 -8.939 1.00 0.00 C +ATOM 1851 HA PRO B 124 -4.018 2.510 -9.241 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -5.664 1.600 -6.922 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.067 2.754 -8.199 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -7.058 0.294 -8.263 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.507 1.082 -9.753 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -5.203 -1.070 -8.152 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -5.196 -0.805 -9.908 1.00 0.00 H +HETATM 1858 N NH2 B 125 -3.787 3.087 -6.361 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +HETATM 1763 C ACE B 118 5.807 4.382 -11.143 1.00 0.00 C +HETATM 1764 O ACE B 118 4.962 4.864 -10.387 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 7.113 3.855 -10.607 1.00 0.00 C +HETATM 1766 H1 ACE B 118 6.942 3.347 -9.672 1.00 0.00 H +HETATM 1767 H2 ACE B 118 7.796 4.682 -10.451 1.00 0.00 H +HETATM 1768 H3 ACE B 118 7.541 3.161 -11.312 1.00 0.00 H +ATOM 1769 N ALA B 119 5.633 4.293 -12.458 1.00 0.00 N +ATOM 1770 CA ALA B 119 4.417 4.769 -13.104 1.00 0.00 C +ATOM 1771 C ALA B 119 3.370 3.662 -13.183 1.00 0.00 C +ATOM 1772 O ALA B 119 2.169 3.932 -13.228 1.00 0.00 O +ATOM 1773 CB ALA B 119 4.729 5.302 -14.493 1.00 0.00 C +ATOM 1774 H ALA B 119 6.342 3.898 -13.009 1.00 0.00 H +ATOM 1775 HA ALA B 119 4.022 5.581 -12.511 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 3.935 5.027 -15.171 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.660 4.880 -14.840 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.812 6.378 -14.455 1.00 0.00 H +ATOM 1779 N ASP B 120 3.833 2.417 -13.198 1.00 0.00 N +ATOM 1780 CA ASP B 120 2.935 1.269 -13.271 1.00 0.00 C +ATOM 1781 C ASP B 120 2.226 1.047 -11.938 1.00 0.00 C +ATOM 1782 O ASP B 120 1.006 0.891 -11.892 1.00 0.00 O +ATOM 1783 CB ASP B 120 3.713 0.012 -13.664 1.00 0.00 C +ATOM 1784 CG ASP B 120 4.570 -0.517 -12.532 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 5.524 0.184 -12.133 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 4.287 -1.630 -12.041 1.00 0.00 O +ATOM 1787 H ASP B 120 4.800 2.265 -13.159 1.00 0.00 H +ATOM 1788 HA ASP B 120 2.195 1.475 -14.029 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 3.014 -0.760 -13.952 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 4.356 0.242 -14.502 1.00 0.00 H +HETATM 1791 N PTR B 121 3.000 1.035 -10.857 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.443 0.833 -9.524 1.00 0.00 C +HETATM 1793 C PTR B 121 1.078 0.161 -9.601 1.00 0.00 C +HETATM 1794 O PTR B 121 0.046 0.832 -9.613 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.323 2.170 -8.793 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.105 2.227 -7.500 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.723 1.469 -6.400 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.227 3.038 -7.381 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.435 1.518 -5.217 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.944 3.093 -6.201 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.546 2.332 -5.124 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.259 2.385 -3.948 1.00 0.00 O +HETATM 1803 P PTR B 121 6.824 2.164 -4.259 1.00 0.00 P +HETATM 1804 O1P PTR B 121 7.411 3.246 -5.300 1.00 0.00 O +HETATM 1805 O2P PTR B 121 6.959 0.771 -4.739 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.594 2.420 -2.868 1.00 0.00 O +HETATM 1807 H PTR B 121 3.965 1.166 -10.958 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.118 0.193 -8.977 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.284 2.353 -8.560 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.687 2.958 -9.434 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.853 0.833 -6.477 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.536 3.634 -8.227 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.121 0.922 -4.373 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.813 3.731 -6.129 1.00 0.00 H +ATOM 1815 N GLU B 122 1.076 -1.168 -9.653 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.167 -1.927 -9.729 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.324 -1.023 -10.139 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.071 -0.531 -9.294 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.471 -2.587 -8.382 1.00 0.00 C +ATOM 1820 CG GLU B 122 -0.409 -4.105 -8.421 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.994 -4.636 -8.202 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 1.863 -4.390 -9.064 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 1.222 -5.299 -7.169 1.00 0.00 O +ATOM 1824 H GLU B 122 1.929 -1.650 -9.640 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.043 -2.696 -10.476 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.246 -2.237 -7.654 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.462 -2.296 -8.067 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -1.051 -4.498 -7.647 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.760 -4.442 -9.385 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.478 -0.788 -11.449 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.542 0.066 -11.984 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.931 -0.518 -11.755 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.351 -1.442 -12.450 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.232 0.135 -13.482 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.417 -1.079 -13.761 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.621 -1.337 -12.513 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.499 1.059 -11.560 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.155 0.129 -14.044 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -1.680 1.038 -13.697 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -2.065 -1.918 -13.973 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.756 -0.895 -14.596 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.465 -2.398 -12.376 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.325 -0.817 -12.554 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.668 0.028 -10.776 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.017 -0.424 -10.450 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.801 -0.858 -11.684 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.225 -0.031 -12.490 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.632 0.827 -9.833 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.495 1.498 -9.137 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.244 1.141 -9.907 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.007 -1.223 -9.724 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.043 1.452 -10.613 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.409 0.547 -9.138 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.643 2.567 -9.144 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.423 1.137 -8.121 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.911 1.982 -10.496 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.465 0.823 -9.229 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.999 -2.162 -11.841 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/ComplexSplitter.xml Mon Dec 24 14:25:55 2018 -0500 @@ -0,0 +1,34 @@ +<tool id="complex_splitter" name="Complex_Splitter" version="0.5.0"> + <description>Creates ensembles of individual chains for downstream RMSF processing</description> + <requirements> + <requirement type="package" version="8">openjdk</requirement> + </requirements> + <command detect_errors="aggressive"><![CDATA[ + java -Djava.awt.headless=true -jar '$__tool_directory__/ComplexSplitter.jar' '$input1' '$input2' '$input3' + && cp ChainA.pdb '$output1' + && cp ChainB.pdb '$output2' + ]]></command> + <inputs> + <param name="input1" type="data" format="pdb" label="input1"/> + <param name="input2" size="2" type="text" label="First chain:"/> + <param name="input3" size="2" type="text" label="Second chain:"/> + </inputs> + <outputs> + <data name="output1" format="pdb" label="First chain ensemble from ${on_string}"/> + <data name="output2" format="pdb" label="Second chain ensemble from ${on_string}"/> + </outputs> + <tests> + <test> + <param name="input" ftype="pdb" value="2hdx-READY-ALIGNED.pdb"/> + <output name="output1"> + <assert_contents> + <has_text text="813"/> + </assert_contents> + </output> + </test> + </tests> + <help><![CDATA[ +This program creates separate, individual ensembles of the two chains to be analyzed + ]]></help> +</tool> +
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/2eu0.pdb Mon Dec 24 14:25:55 2018 -0500 @@ -0,0 +1,37997 @@ +HEADER TRANSFERASE 27-OCT-05 2EU0 +TITLE THE NMR ENSEMBLE STRUCTURE OF THE ITK SH2 DOMAIN BOUND TO A +TITLE 2 PHOSPHOPEPTIDE +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: SH2 DOMAIN; +COMPND 5 SYNONYM: T-CELL-SPECIFIC KINASE, IL-2-INDUCIBLE T-CELL +COMPND 6 KINASE, KINASE EMT, KINASE TLK, ITK; +COMPND 7 EC: 2.7.1.112; +COMPND 8 ENGINEERED: YES; +COMPND 9 MOL_ID: 2; +COMPND 10 MOLECULE: LYMPHOCYTE CYTOSOLIC PROTEIN 2 PHOSPHOPEPTIDE +COMPND 11 FRAGMENT; +COMPND 12 CHAIN: B; +COMPND 13 FRAGMENT: PHOSPHOPEPTIDE FRAGMENT, SEQUENCE DATABASE +COMPND 14 RESIDUES 143-148; +COMPND 15 SYNONYM: SH2 DOMAIN-CONTAINING LEUCOCYTE PROTEIN OF 76 KDA, +COMPND 16 SLP-76 TYROSINE PHOSPHOPROTEIN, SLP76; +COMPND 17 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; +SOURCE 4 ORGANISM_TAXID: 10090; +SOURCE 5 GENE: ITK, EMT, TLK, TSK; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); +SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PGEX(2T); +SOURCE 11 MOL_ID: 2; +SOURCE 12 SYNTHETIC: YES; +SOURCE 13 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN MUS +SOURCE 14 MUSCULUS (MOUSE) +KEYWDS CIS/TRANS ISOMERIZATION, INTERLEUKIN-2 TYROSINE KINASE, ITK, +KEYWDS 2 T-CELL SPECIFIC KINASE, TSK, SRC HOMOLOGY 2, SH2, PROLINE, +KEYWDS 3 PHOSPHOTYROSINE BINDING, TRANSFERASE +EXPDTA SOLUTION NMR +NUMMDL 20 +AUTHOR M.SUNDD,E.V.PLETNEVA,D.B.FULTON,A.H.ANDREOTTI +REVDAT 4 24-FEB-09 2EU0 1 VERSN +REVDAT 3 21-MAR-06 2EU0 1 JRNL +REVDAT 2 14-FEB-06 2EU0 1 AUTHOR +REVDAT 1 07-FEB-06 2EU0 0 +JRNL AUTH E.V.PLETNEVA,M.SUNDD,D.B.FULTON,A.H.ANDREOTTI +JRNL TITL MOLECULAR DETAILS OF ITK ACTIVATION BY PROLYL +JRNL TITL 2 ISOMERIZATION AND PHOSPHOLIGAND BINDING: THE NMR +JRNL TITL 3 STRUCTURE OF THE ITK SH2 DOMAIN BOUND TO A +JRNL TITL 4 PHOSPHOPEPTIDE. +JRNL REF J.MOL.BIOL. V. 357 550 2006 +JRNL REFN ISSN 0022-2836 +JRNL PMID 16436281 +JRNL DOI 10.1016/J.JMB.2005.12.073 +REMARK 1 +REMARK 1 REFERENCE 1 +REMARK 1 AUTH R.J.MALLIS,K.N.BRAZIN,D.B.FULTON,A.H.ANDREOTTI +REMARK 1 TITL STRUCTURAL CHARACTERIZATION OF A PROLINE-DRIVEN +REMARK 1 TITL 2 CONFORMATIONAL SWITCH WITHIN THE ITK SH2 DOMAIN +REMARK 1 REF NAT.STRUCT.BIOL. V. 9 900 2002 +REMARK 1 REFN ISSN 1072-8368 +REMARK 1 PMID 12402030 +REMARK 1 DOI 10.1038/NSB864 +REMARK 2 +REMARK 2 RESOLUTION. NOT APPLICABLE. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : CNS 1.0 +REMARK 3 AUTHORS : BRUNGER ET AL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: 2486 INTRAMOLECULAR NOE RESTRAINTS, +REMARK 3 31 INTERMOLECULAR NOE RESTRAINTS, 63 DIHEDRAL ANGLES +REMARK 3 CALCULATED USING HNHA EXPERIMENT AND TALOS AND 27 HYDROGEN +REMARK 3 BONDS (D20 EXCHANGE BASED RESTRAINTS) +REMARK 4 +REMARK 4 2EU0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-05. +REMARK 100 THE RCSB ID CODE IS RCSB035090. +REMARK 210 +REMARK 210 EXPERIMENTAL DETAILS +REMARK 210 EXPERIMENT TYPE : NMR +REMARK 210 TEMPERATURE (KELVIN) : 298 +REMARK 210 PH : 7.4 +REMARK 210 IONIC STRENGTH : 125MM +REMARK 210 PRESSURE : AMBIENT +REMARK 210 SAMPLE CONTENTS : 1MM ITK SH2 DOMAIN, 20MM +REMARK 210 PHOSPHOPEPTIDE, 50MM KH2PO4, +REMARK 210 75MM NACL, 2MM DTT, 0.02% +REMARK 210 NAN3, PH 7.4; U-15N LABELED, +REMARK 210 1MM ITK SH2 DOMAIN, 20MM +REMARK 210 PHOSPHOPEPTIDE, 50MM KH2PO4, +REMARK 210 75MM NACL, 2MM DTT, 0.02% +REMARK 210 NAN3, PH 7.4; U-15N, 13-C +REMARK 210 LABELED, 1MM ITK SH2 DOMAIN, +REMARK 210 20MM PHOSPHOPEPTIDE, 50MM +REMARK 210 KH2PO4, 75MM NACL, 2MM DTT, +REMARK 210 0.02% NAN3, PH 7.4; 5MM +REMARK 210 PHOSPHOPEPTIDE, 50MM KH2PO4, +REMARK 210 75MM NACL, 2MM DTT, 0.02% +REMARK 210 NAN3, PH 7.4; 1MM ITK SH2 +REMARK 210 DOMAIN, 20MM PHOSPHOPEPTIDE, +REMARK 210 50MM KH2PO4, 75MM NACL, 2MM +REMARK 210 DTT, 0.02% NAN3, PH 7.4 +REMARK 210 +REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 3D_15N-SEPARATED_ +REMARK 210 NOESY, HNHA, 3D_13C-SEPARATED_NOESY, 3D_13C_SEPARATED_ +REMARK 210 AROMATIC_NOESY, HNCACB, CBCA(CO)NH, HCCH_TOCSY, CCONH, 13C +REMARK 210 EDITED_13C/15_N FILTERED NOESY, 15N_EDITED_13C/15N_FILTERED +REMARK 210 NOESY, 2D TOCSY, D2O EXCHANGE EXPERIMENT +REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ +REMARK 210 SPECTROMETER MODEL : DRX +REMARK 210 SPECTROMETER MANUFACTURER : BRUKER +REMARK 210 +REMARK 210 STRUCTURE DETERMINATION. +REMARK 210 SOFTWARE USED : XWINNMR, NMRPIPE, NMRVIEW +REMARK 210 4.1.3 +REMARK 210 METHOD USED : DISTANCE GEOMETRY SIMULATED +REMARK 210 ANNEALING WAS USED FOR +REMARK 210 REFINEMENT +REMARK 210 +REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 +REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 +REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST +REMARK 210 RESTRAINT VIOLATIONS +REMARK 210 +REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 +REMARK 210 +REMARK 210 REMARK: NULL +REMARK 215 +REMARK 215 NMR STUDY +REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION +REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT +REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON +REMARK 215 THESE RECORDS ARE MEANINGLESS. +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OG SER A 39 O1P PTR B 121 2.10 +REMARK 500 OG1 THR A 44 O ILE A 66 2.12 +REMARK 500 O THR A 41 N GLY A 43 2.14 +REMARK 500 OG1 THR A 69 O LYS A 74 2.16 +REMARK 500 O GLU A 10 O PRO A 108 2.16 +REMARK 500 OG1 THR A 51 OG1 THR A 103 2.16 +REMARK 500 O MET A 35 N SER A 48 2.16 +REMARK 500 O ASN A 4 N LEU A 6 2.17 +REMARK 500 O TRP A 11 N VAL A 36 2.18 +REMARK 500 O ALA A 33 N PHE A 50 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 1 ASN A 5 -39.30 -20.37 +REMARK 500 1 GLU A 10 30.77 -77.08 +REMARK 500 1 TRP A 11 -10.33 -149.14 +REMARK 500 1 LYS A 14 -157.47 -44.34 +REMARK 500 1 SER A 15 7.98 -65.31 +REMARK 500 1 SER A 17 160.02 -38.47 +REMARK 500 1 THR A 41 58.50 -100.89 +REMARK 500 1 PRO A 42 66.63 -35.21 +REMARK 500 1 ILE A 55 167.93 -34.50 +REMARK 500 1 ASN A 58 165.66 101.09 +REMARK 500 1 LYS A 74 63.49 -56.44 +REMARK 500 1 ARG A 75 -60.24 -101.86 +REMARK 500 1 ALA A 79 161.83 175.69 +REMARK 500 1 LYS A 81 -20.44 165.29 +REMARK 500 1 HIS A 94 2.31 -62.02 +REMARK 500 1 GLN A 95 -37.16 -141.60 +REMARK 500 1 VAL A 102 111.17 -5.17 +REMARK 500 1 THR A 103 37.13 24.03 +REMARK 500 1 ARG A 104 175.81 43.57 +REMARK 500 1 ARG A 106 -73.83 -123.06 +REMARK 500 1 CYS A 110 87.21 -44.84 +REMARK 500 1 PRO B 123 88.74 -36.91 +REMARK 500 2 ASN A 5 26.13 31.80 +REMARK 500 2 GLU A 10 28.60 -77.45 +REMARK 500 2 TRP A 11 -17.70 -152.59 +REMARK 500 2 LYS A 14 -155.32 -45.01 +REMARK 500 2 SER A 15 1.43 -55.12 +REMARK 500 2 SER A 17 157.59 101.39 +REMARK 500 2 ARG A 40 -24.40 -37.70 +REMARK 500 2 THR A 41 59.22 -100.37 +REMARK 500 2 PRO A 42 69.08 -33.96 +REMARK 500 2 ILE A 54 -24.27 -37.72 +REMARK 500 2 THR A 69 -158.12 -136.55 +REMARK 500 2 ASP A 71 111.70 66.98 +REMARK 500 2 VAL A 78 52.75 -113.19 +REMARK 500 2 ALA A 79 161.22 176.14 +REMARK 500 2 LYS A 81 -30.05 161.04 +REMARK 500 2 GLN A 95 -40.98 -146.55 +REMARK 500 2 LEU A 101 -164.80 -105.38 +REMARK 500 2 THR A 103 33.19 28.34 +REMARK 500 2 ARG A 104 168.03 45.33 +REMARK 500 2 ARG A 106 -79.50 -123.13 +REMARK 500 2 VAL A 109 50.97 -95.34 +REMARK 500 2 CYS A 110 69.46 -51.34 +REMARK 500 3 ASN A 5 -22.05 80.03 +REMARK 500 3 TRP A 11 -15.25 -149.19 +REMARK 500 3 LYS A 14 -158.93 -45.38 +REMARK 500 3 SER A 15 16.19 -68.08 +REMARK 500 3 SER A 17 150.28 119.74 +REMARK 500 3 ARG A 40 -19.25 -42.64 +REMARK 500 3 THR A 41 57.01 -100.76 +REMARK 500 3 PRO A 42 65.77 -35.12 +REMARK 500 3 ILE A 55 -26.95 175.06 +REMARK 500 3 ASN A 58 149.44 73.40 +REMARK 500 3 PRO A 59 94.03 -64.90 +REMARK 500 3 THR A 69 -140.11 -127.31 +REMARK 500 3 ASP A 71 111.29 116.85 +REMARK 500 3 ARG A 75 -61.87 -104.15 +REMARK 500 3 VAL A 78 52.58 -112.86 +REMARK 500 3 ALA A 79 161.20 176.63 +REMARK 500 3 LYS A 81 -28.00 160.27 +REMARK 500 3 HIS A 94 13.17 -69.44 +REMARK 500 3 GLN A 95 -61.45 -156.98 +REMARK 500 3 LEU A 101 -166.70 -120.80 +REMARK 500 3 THR A 103 34.99 26.49 +REMARK 500 3 ARG A 104 160.79 47.56 +REMARK 500 3 ARG A 106 -73.51 -123.23 +REMARK 500 3 CYS A 110 45.67 -70.06 +REMARK 500 3 PRO B 123 99.34 -51.85 +REMARK 500 4 ASN A 5 54.32 9.07 +REMARK 500 4 GLU A 7 -13.86 -48.06 +REMARK 500 4 GLU A 10 26.37 -74.65 +REMARK 500 4 TRP A 11 8.60 -154.96 +REMARK 500 4 SER A 17 170.98 -57.10 +REMARK 500 4 ARG A 40 -17.29 -43.39 +REMARK 500 4 THR A 41 56.49 -100.35 +REMARK 500 4 PRO A 42 62.55 -36.65 +REMARK 500 4 THR A 44 -159.05 -134.42 +REMARK 500 4 ILE A 55 -112.27 -155.93 +REMARK 500 4 ASN A 58 128.57 7.74 +REMARK 500 4 LYS A 74 50.19 -64.16 +REMARK 500 4 ARG A 75 -73.05 -88.95 +REMARK 500 4 VAL A 78 52.10 -113.83 +REMARK 500 4 ALA A 79 161.44 176.06 +REMARK 500 4 LYS A 81 -25.94 159.66 +REMARK 500 4 HIS A 94 11.93 -68.50 +REMARK 500 4 GLN A 95 -36.53 -147.17 +REMARK 500 4 LEU A 101 -178.04 -41.87 +REMARK 500 4 THR A 103 35.02 26.90 +REMARK 500 4 ARG A 104 164.74 47.72 +REMARK 500 4 ARG A 106 -70.68 -110.99 +REMARK 500 4 CYS A 110 82.20 -19.87 +REMARK 500 4 PRO B 123 93.23 -39.35 +REMARK 500 5 ASN A 5 5.64 56.83 +REMARK 500 5 GLU A 10 40.10 -82.16 +REMARK 500 5 TRP A 11 -12.80 -163.81 +REMARK 500 5 ILE A 16 -69.69 -109.44 +REMARK 500 5 SER A 17 139.08 119.18 +REMARK 500 5 SER A 39 79.78 -53.46 +REMARK 500 5 PRO A 42 -154.70 -81.42 +REMARK 500 5 ILE A 54 -39.14 -37.78 +REMARK 500 5 ILE A 55 -19.51 118.26 +REMARK 500 5 ASN A 58 120.51 118.61 +REMARK 500 5 THR A 69 -152.13 -132.88 +REMARK 500 5 ASP A 71 109.17 85.33 +REMARK 500 5 ARG A 75 -61.77 -102.61 +REMARK 500 5 VAL A 78 53.24 -116.17 +REMARK 500 5 ALA A 79 161.28 176.11 +REMARK 500 5 LYS A 81 -20.46 164.29 +REMARK 500 5 HIS A 94 21.91 -78.57 +REMARK 500 5 GLN A 95 -41.75 -130.62 +REMARK 500 5 ASN A 97 -159.09 -92.46 +REMARK 500 5 VAL A 102 85.60 -26.18 +REMARK 500 5 THR A 103 35.89 39.91 +REMARK 500 5 ARG A 104 160.77 48.21 +REMARK 500 5 LEU A 105 127.75 -36.70 +REMARK 500 5 ARG A 106 -63.78 -123.67 +REMARK 500 5 CYS A 110 70.96 0.60 +REMARK 500 6 ASN A 5 41.80 -73.89 +REMARK 500 6 GLU A 10 34.11 -82.53 +REMARK 500 6 TRP A 11 -25.46 -145.32 +REMARK 500 6 SER A 17 175.94 -48.54 +REMARK 500 6 SER A 39 -160.78 -69.01 +REMARK 500 6 ARG A 40 -72.22 -67.31 +REMARK 500 6 THR A 41 84.44 -39.50 +REMARK 500 6 PRO A 42 50.90 -64.81 +REMARK 500 6 ILE A 54 -88.23 -37.65 +REMARK 500 6 ILE A 55 -27.30 -165.57 +REMARK 500 6 ASN A 58 137.74 86.23 +REMARK 500 6 LYS A 74 68.05 -52.15 +REMARK 500 6 ARG A 75 -73.30 -103.99 +REMARK 500 6 VAL A 78 52.32 -116.68 +REMARK 500 6 ALA A 79 161.38 176.05 +REMARK 500 6 LYS A 81 1.76 -164.88 +REMARK 500 6 TYR A 82 69.58 -106.73 +REMARK 500 6 GLN A 95 -34.84 -139.81 +REMARK 500 6 VAL A 102 92.39 -29.03 +REMARK 500 6 THR A 103 29.92 39.19 +REMARK 500 6 ARG A 104 163.50 45.49 +REMARK 500 6 ARG A 106 -62.06 -123.24 +REMARK 500 6 VAL A 109 32.75 -85.86 +REMARK 500 6 CYS A 110 81.31 -17.93 +REMARK 500 7 ASN A 5 8.95 57.49 +REMARK 500 7 GLU A 10 30.88 -74.24 +REMARK 500 7 TRP A 11 -8.67 -153.97 +REMARK 500 7 ILE A 16 -66.13 -138.04 +REMARK 500 7 SER A 17 148.94 114.50 +REMARK 500 7 ASP A 38 108.72 -59.69 +REMARK 500 7 SER A 39 101.53 -59.84 +REMARK 500 7 THR A 44 -144.34 -112.11 +REMARK 500 7 ILE A 54 -87.35 -58.53 +REMARK 500 7 ILE A 55 -101.46 -125.81 +REMARK 500 7 ASN A 58 127.66 51.04 +REMARK 500 7 ASP A 71 -178.27 -56.15 +REMARK 500 7 LYS A 74 79.77 -62.49 +REMARK 500 7 ALA A 79 161.21 175.77 +REMARK 500 7 LYS A 81 -25.39 159.01 +REMARK 500 7 LEU A 101 176.65 -39.15 +REMARK 500 7 THR A 103 35.35 26.87 +REMARK 500 7 ARG A 104 164.86 46.09 +REMARK 500 7 CYS A 110 98.18 -53.51 +REMARK 500 7 PRO B 123 -82.12 -84.54 +REMARK 500 8 ASN A 5 -48.97 78.75 +REMARK 500 8 GLU A 10 30.14 -78.99 +REMARK 500 8 TRP A 11 -21.53 -150.95 +REMARK 500 8 ILE A 16 -66.21 -105.17 +REMARK 500 8 SER A 17 147.26 104.85 +REMARK 500 8 ARG A 40 -23.93 -37.62 +REMARK 500 8 THR A 41 59.13 -100.41 +REMARK 500 8 PRO A 42 67.01 -34.29 +REMARK 500 8 ILE A 54 123.62 -38.15 +REMARK 500 8 ILE A 55 -179.17 86.40 +REMARK 500 8 ASN A 70 34.32 -97.82 +REMARK 500 8 ASP A 71 110.58 55.48 +REMARK 500 8 VAL A 78 51.35 -109.36 +REMARK 500 8 ALA A 79 134.61 175.26 +REMARK 500 8 GLU A 80 -70.01 -22.98 +REMARK 500 8 TYR A 82 71.38 -50.01 +REMARK 500 8 VAL A 102 116.81 -26.11 +REMARK 500 8 THR A 103 33.41 27.97 +REMARK 500 8 ARG A 104 168.37 45.23 +REMARK 500 8 ARG A 106 -87.80 -123.18 +REMARK 500 8 VAL A 109 51.91 -103.21 +REMARK 500 8 CYS A 110 70.17 -57.57 +REMARK 500 9 ASN A 5 -23.48 93.15 +REMARK 500 9 TRP A 11 -23.13 -152.53 +REMARK 500 9 LYS A 14 -161.15 -45.41 +REMARK 500 9 SER A 15 6.00 -56.67 +REMARK 500 9 ILE A 16 -89.51 -34.17 +REMARK 500 9 SER A 17 144.71 153.45 +REMARK 500 9 PRO A 42 -151.74 -62.77 +REMARK 500 9 THR A 44 -111.44 -104.03 +REMARK 500 9 ILE A 54 -89.77 -37.42 +REMARK 500 9 ILE A 55 169.94 -36.50 +REMARK 500 9 PRO A 59 95.10 -55.69 +REMARK 500 9 THR A 69 -147.06 -136.16 +REMARK 500 9 ASP A 71 117.43 64.46 +REMARK 500 9 LYS A 74 92.64 -67.22 +REMARK 500 9 VAL A 78 52.02 -116.27 +REMARK 500 9 ALA A 79 161.82 175.76 +REMARK 500 9 LYS A 81 -16.31 162.17 +REMARK 500 9 THR A 103 30.37 29.70 +REMARK 500 9 ARG A 104 -175.71 36.43 +REMARK 500 9 VAL A 109 56.78 -98.58 +REMARK 500 9 CYS A 110 95.19 -53.18 +REMARK 500 9 PRO B 123 99.44 -63.29 +REMARK 500 10 ASN A 5 25.41 33.11 +REMARK 500 10 GLU A 10 28.30 -79.55 +REMARK 500 10 TRP A 11 -6.68 -156.05 +REMARK 500 10 SER A 15 -13.47 73.87 +REMARK 500 10 SER A 17 -169.37 -70.06 +REMARK 500 10 SER A 39 47.03 -53.16 +REMARK 500 10 ARG A 40 -35.66 -28.89 +REMARK 500 10 THR A 41 67.95 -101.83 +REMARK 500 10 PRO A 42 121.30 -24.21 +REMARK 500 10 ILE A 55 -158.89 99.59 +REMARK 500 10 ASN A 58 172.48 43.76 +REMARK 500 10 ASP A 71 -128.92 -56.99 +REMARK 500 10 SER A 72 78.78 -152.71 +REMARK 500 10 VAL A 78 53.25 -113.88 +REMARK 500 10 ALA A 79 161.58 176.39 +REMARK 500 10 LYS A 81 -21.45 160.72 +REMARK 500 10 HIS A 94 34.83 -82.39 +REMARK 500 10 GLN A 95 -35.70 -154.26 +REMARK 500 10 LEU A 101 178.94 -40.47 +REMARK 500 10 VAL A 102 102.13 -42.90 +REMARK 500 10 THR A 103 29.24 32.98 +REMARK 500 10 ARG A 104 161.24 44.39 +REMARK 500 10 LEU A 105 124.56 -38.42 +REMARK 500 10 ARG A 106 -56.25 -123.13 +REMARK 500 10 CYS A 110 68.76 6.42 +REMARK 500 10 PRO B 123 109.91 -52.84 +REMARK 500 11 GLU A 10 23.73 -77.97 +REMARK 500 11 TRP A 11 16.43 -148.19 +REMARK 500 11 LYS A 14 90.82 -45.81 +REMARK 500 11 SER A 15 24.78 32.31 +REMARK 500 11 ILE A 16 -73.23 -63.02 +REMARK 500 11 SER A 17 156.48 143.19 +REMARK 500 11 PRO A 42 -154.82 -75.37 +REMARK 500 11 THR A 44 -149.26 -92.09 +REMARK 500 11 ILE A 55 -98.58 -174.80 +REMARK 500 11 ASN A 58 143.06 65.56 +REMARK 500 11 LYS A 74 84.47 -44.70 +REMARK 500 11 ARG A 75 -66.20 -104.67 +REMARK 500 11 VAL A 78 53.30 -116.02 +REMARK 500 11 ALA A 79 161.80 177.21 +REMARK 500 11 GLU A 80 73.03 -102.97 +REMARK 500 11 LYS A 81 -12.51 158.08 +REMARK 500 11 LEU A 101 152.33 -36.97 +REMARK 500 11 VAL A 102 105.22 -38.29 +REMARK 500 11 ARG A 104 164.06 48.97 +REMARK 500 11 ARG A 106 -70.13 -123.03 +REMARK 500 11 PRO B 123 -164.52 -63.61 +REMARK 500 12 ASN A 5 -23.48 111.12 +REMARK 500 12 TRP A 11 -13.32 -151.66 +REMARK 500 12 ILE A 16 -83.94 -78.72 +REMARK 500 12 SER A 17 146.38 133.88 +REMARK 500 12 SER A 39 86.17 -69.09 +REMARK 500 12 ARG A 40 2.73 -69.27 +REMARK 500 12 THR A 41 -49.83 -153.68 +REMARK 500 12 PRO A 42 -147.63 -55.97 +REMARK 500 12 THR A 44 -101.06 -134.13 +REMARK 500 12 ILE A 55 -28.18 153.42 +REMARK 500 12 ASN A 58 138.64 94.77 +REMARK 500 12 THR A 69 -133.91 -138.56 +REMARK 500 12 ASP A 71 -117.09 -47.26 +REMARK 500 12 SER A 72 37.21 -162.22 +REMARK 500 12 LYS A 74 64.73 -44.95 +REMARK 500 12 ARG A 75 55.46 -106.63 +REMARK 500 12 ALA A 79 161.96 174.95 +REMARK 500 12 LYS A 81 -17.24 164.21 +REMARK 500 12 TYR A 96 29.73 -154.39 +REMARK 500 12 LEU A 101 -174.96 -43.10 +REMARK 500 12 THR A 103 37.71 23.40 +REMARK 500 12 ARG A 104 162.54 48.29 +REMARK 500 12 ARG A 106 -70.38 -110.18 +REMARK 500 12 CYS A 110 78.60 -46.04 +REMARK 500 13 GLU A 10 33.54 -74.21 +REMARK 500 13 TRP A 11 -10.31 -158.93 +REMARK 500 13 LYS A 14 -159.66 -45.27 +REMARK 500 13 SER A 15 -5.04 -47.25 +REMARK 500 13 ILE A 16 -93.15 -16.31 +REMARK 500 13 SER A 17 134.44 136.10 +REMARK 500 13 SER A 39 46.55 -53.28 +REMARK 500 13 ARG A 40 -37.07 -28.27 +REMARK 500 13 THR A 41 68.65 -101.74 +REMARK 500 13 PRO A 42 119.24 -23.44 +REMARK 500 13 ILE A 54 -173.79 -43.77 +REMARK 500 13 ASN A 58 137.78 72.54 +REMARK 500 13 PRO A 59 102.07 -51.21 +REMARK 500 13 THR A 69 -141.24 -115.42 +REMARK 500 13 ASP A 71 150.43 -26.05 +REMARK 500 13 VAL A 78 51.98 -116.77 +REMARK 500 13 ALA A 79 161.88 176.29 +REMARK 500 13 LYS A 81 0.84 162.50 +REMARK 500 13 TYR A 82 70.70 -113.22 +REMARK 500 13 ASP A 85 12.48 -69.77 +REMARK 500 13 GLN A 95 -33.53 -135.48 +REMARK 500 13 ASN A 97 -162.21 -100.50 +REMARK 500 13 VAL A 102 95.32 -22.37 +REMARK 500 13 THR A 103 30.52 30.82 +REMARK 500 13 ARG A 104 160.47 46.09 +REMARK 500 13 ARG A 106 -56.96 -123.06 +REMARK 500 13 CYS A 110 65.70 -56.97 +REMARK 500 13 PRO B 123 99.29 -48.38 +REMARK 500 14 ASN A 5 56.02 7.33 +REMARK 500 14 GLU A 10 37.18 -72.36 +REMARK 500 14 TRP A 11 -5.05 -160.56 +REMARK 500 14 SER A 15 66.23 173.23 +REMARK 500 14 ILE A 16 -62.42 -92.09 +REMARK 500 14 SER A 17 146.01 130.51 +REMARK 500 14 SER A 39 72.78 -53.32 +REMARK 500 14 THR A 41 -68.92 -153.77 +REMARK 500 14 PRO A 59 103.15 -53.32 +REMARK 500 14 ASP A 71 110.79 85.22 +REMARK 500 14 VAL A 78 48.87 -151.12 +REMARK 500 14 ALA A 79 161.42 173.05 +REMARK 500 14 GLU A 80 66.29 -100.40 +REMARK 500 14 LYS A 81 -21.28 157.34 +REMARK 500 14 LEU A 101 -165.25 -45.75 +REMARK 500 14 THR A 103 39.04 21.62 +REMARK 500 14 ARG A 104 157.91 48.51 +REMARK 500 14 ARG A 106 -70.31 -110.22 +REMARK 500 14 CYS A 110 111.59 -12.98 +REMARK 500 15 ASN A 5 9.19 56.95 +REMARK 500 15 GLU A 10 32.84 -82.14 +REMARK 500 15 TRP A 11 -4.64 -155.52 +REMARK 500 15 ILE A 16 -76.16 -112.59 +REMARK 500 15 SER A 17 157.77 101.11 +REMARK 500 15 SER A 39 -163.85 -53.66 +REMARK 500 15 ARG A 40 -86.67 -107.67 +REMARK 500 15 THR A 41 -94.43 -61.19 +REMARK 500 15 ILE A 55 -30.50 164.42 +REMARK 500 15 ASN A 58 149.04 69.89 +REMARK 500 15 THR A 69 -119.71 -108.58 +REMARK 500 15 ASN A 70 -61.52 -122.32 +REMARK 500 15 LYS A 74 37.05 -52.93 +REMARK 500 15 ARG A 75 46.98 -104.73 +REMARK 500 15 VAL A 78 52.15 -118.40 +REMARK 500 15 ALA A 79 161.70 176.04 +REMARK 500 15 LYS A 81 -17.26 166.39 +REMARK 500 15 ASN A 97 63.55 -105.64 +REMARK 500 15 LEU A 101 174.13 -38.75 +REMARK 500 15 VAL A 102 99.66 -24.77 +REMARK 500 15 THR A 103 46.71 21.02 +REMARK 500 15 ARG A 104 168.03 60.51 +REMARK 500 15 ARG A 106 -65.45 -123.44 +REMARK 500 15 CYS A 110 69.94 -59.73 +REMARK 500 15 PRO B 123 84.91 -34.52 +REMARK 500 16 ASN A 5 25.33 32.65 +REMARK 500 16 GLU A 10 29.21 -78.85 +REMARK 500 16 TRP A 11 -13.68 -155.85 +REMARK 500 16 LYS A 14 -97.08 -42.81 +REMARK 500 16 SER A 15 53.13 -140.21 +REMARK 500 16 ILE A 16 -68.79 -93.07 +REMARK 500 16 SER A 17 155.34 144.11 +REMARK 500 16 SER A 39 50.34 -62.12 +REMARK 500 16 PRO A 42 -148.08 -59.42 +REMARK 500 16 THR A 44 -70.31 -134.13 +REMARK 500 16 ILE A 54 -88.94 -53.81 +REMARK 500 16 ILE A 55 -99.04 -134.05 +REMARK 500 16 ASN A 58 133.88 56.18 +REMARK 500 16 ASP A 71 -108.53 6.83 +REMARK 500 16 SER A 72 91.37 173.32 +REMARK 500 16 PRO A 73 -76.05 -108.01 +REMARK 500 16 ALA A 79 129.74 174.68 +REMARK 500 16 GLU A 80 52.39 -62.27 +REMARK 500 16 LYS A 81 49.60 172.12 +REMARK 500 16 TYR A 82 72.94 -173.85 +REMARK 500 16 VAL A 102 39.86 23.35 +REMARK 500 16 THR A 103 36.49 88.55 +REMARK 500 16 ARG A 104 168.89 44.89 +REMARK 500 16 ARG A 106 -60.94 -123.23 +REMARK 500 16 CYS A 110 82.91 -37.40 +REMARK 500 16 PRO B 123 -176.42 -69.06 +REMARK 500 17 ASN A 5 -108.00 20.33 +REMARK 500 17 GLU A 7 -13.79 -41.35 +REMARK 500 17 TRP A 11 21.45 -155.44 +REMARK 500 17 LYS A 14 -164.38 -45.47 +REMARK 500 17 SER A 15 2.23 -57.40 +REMARK 500 17 SER A 17 144.84 121.49 +REMARK 500 17 SER A 39 -159.30 -80.62 +REMARK 500 17 ARG A 40 -70.27 -63.89 +REMARK 500 17 THR A 41 83.59 -38.50 +REMARK 500 17 PRO A 42 51.99 -68.56 +REMARK 500 17 ILE A 54 -86.03 -37.83 +REMARK 500 17 ILE A 55 -27.98 -167.29 +REMARK 500 17 ASN A 58 144.37 81.36 +REMARK 500 17 ASP A 71 -92.31 -72.30 +REMARK 500 17 SER A 72 38.25 -151.46 +REMARK 500 17 LYS A 74 94.19 -67.33 +REMARK 500 17 ALA A 79 161.30 176.20 +REMARK 500 17 LYS A 81 -22.66 160.64 +REMARK 500 17 SER A 86 117.96 -165.04 +REMARK 500 17 VAL A 102 89.21 -36.40 +REMARK 500 17 THR A 103 28.16 47.60 +REMARK 500 17 ARG A 104 167.57 42.44 +REMARK 500 17 ARG A 106 -59.65 -123.15 +REMARK 500 17 PRO B 123 93.25 -39.53 +REMARK 500 18 ASN A 5 65.82 1.49 +REMARK 500 18 GLU A 10 35.06 -82.03 +REMARK 500 18 TRP A 11 -10.59 -156.61 +REMARK 500 18 ILE A 16 -76.00 -104.79 +REMARK 500 18 SER A 17 141.19 107.88 +REMARK 500 18 SER A 39 -150.37 -70.38 +REMARK 500 18 ARG A 40 -83.81 -124.42 +REMARK 500 18 THR A 41 -96.63 -64.35 +REMARK 500 18 ILE A 54 -152.26 -50.81 +REMARK 500 18 ILE A 55 -95.42 -70.68 +REMARK 500 18 ASN A 58 137.68 52.12 +REMARK 500 18 THR A 69 -150.64 -134.11 +REMARK 500 18 ASN A 70 -68.74 -101.10 +REMARK 500 18 ASP A 71 114.53 -6.61 +REMARK 500 18 LYS A 74 58.02 -53.45 +REMARK 500 18 ALA A 79 161.82 175.87 +REMARK 500 18 LYS A 81 -19.63 163.38 +REMARK 500 18 ASN A 97 -155.88 -93.05 +REMARK 500 18 LEU A 101 140.21 -18.25 +REMARK 500 18 VAL A 102 84.59 -29.54 +REMARK 500 18 ARG A 104 -120.99 44.27 +REMARK 500 18 ARG A 106 -67.82 -123.73 +REMARK 500 18 VAL A 109 30.78 -88.34 +REMARK 500 18 CYS A 110 99.42 -39.26 +REMARK 500 18 PRO B 123 -126.24 -87.30 +REMARK 500 19 ASN A 5 -39.68 101.31 +REMARK 500 19 GLU A 10 30.40 -82.15 +REMARK 500 19 TRP A 11 -17.99 -152.39 +REMARK 500 19 SER A 15 68.48 175.97 +REMARK 500 19 ILE A 16 -64.86 -103.49 +REMARK 500 19 SER A 17 130.54 147.15 +REMARK 500 19 THR A 41 77.32 -27.16 +REMARK 500 19 PRO A 42 91.01 -65.14 +REMARK 500 19 ILE A 55 160.55 108.00 +REMARK 500 19 ASN A 58 -177.29 84.06 +REMARK 500 19 THR A 69 -134.18 -116.35 +REMARK 500 19 ASP A 71 -113.83 -76.09 +REMARK 500 19 PRO A 73 55.23 -106.46 +REMARK 500 19 LYS A 74 27.90 -48.61 +REMARK 500 19 ARG A 75 59.11 -106.98 +REMARK 500 19 VAL A 78 51.71 -116.97 +REMARK 500 19 ALA A 79 162.06 175.90 +REMARK 500 19 LYS A 81 -17.76 142.67 +REMARK 500 19 LEU A 101 -161.96 -105.69 +REMARK 500 19 VAL A 102 73.01 -48.28 +REMARK 500 19 ARG A 104 165.56 57.21 +REMARK 500 19 ARG A 106 -62.64 -123.46 +REMARK 500 19 VAL A 109 58.31 -98.40 +REMARK 500 20 ASN A 5 -78.21 170.26 +REMARK 500 20 TRP A 11 29.12 -160.76 +REMARK 500 20 LYS A 14 -131.03 -45.89 +REMARK 500 20 SER A 17 168.17 -32.76 +REMARK 500 20 PRO A 42 -153.26 -52.24 +REMARK 500 20 THR A 44 -93.46 -134.28 +REMARK 500 20 ILE A 54 -30.57 -37.87 +REMARK 500 20 ILE A 55 -89.72 144.59 +REMARK 500 20 ASN A 58 138.89 77.39 +REMARK 500 20 THR A 69 -136.87 -147.91 +REMARK 500 20 ASP A 71 136.49 -19.32 +REMARK 500 20 LYS A 74 83.02 -44.18 +REMARK 500 20 ALA A 79 161.30 175.52 +REMARK 500 20 LYS A 81 -12.31 162.18 +REMARK 500 20 GLN A 95 91.47 169.47 +REMARK 500 20 TYR A 96 -19.14 133.05 +REMARK 500 20 VAL A 102 95.08 14.54 +REMARK 500 20 THR A 103 28.96 31.14 +REMARK 500 20 ARG A 104 166.19 41.44 +REMARK 500 20 LEU A 105 99.28 -56.78 +REMARK 500 20 ARG A 106 -75.18 -103.08 +REMARK 500 20 CYS A 110 81.53 -40.45 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE B 118 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 125 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 1LUI RELATED DB: PDB +REMARK 900 NMR STRUCTURE OF THE ITK SH2 DOMAIN, PRO287CIS, 20 LOW +REMARK 900 ENERGY STRUCTURES +REMARK 900 RELATED ID: 1LUK RELATED DB: PDB +REMARK 900 NMR STRUCTURE OF THE ITK SH2 DOMAIN, PRO287CIS, ENERGY +REMARK 900 MINIMIZED AVERAGE STRUCTURE +REMARK 900 RELATED ID: 1LUM RELATED DB: PDB +REMARK 900 NMR STRUCTURE OF THE ITK SH2 DOMAIN, PRO287TRANS, 20 LOW +REMARK 900 ENERGY STRUCTURES +REMARK 900 RELATED ID: 1LUN RELATED DB: PDB +REMARK 900 NMR STRUCTURE OF THE ITK SH2 DOMAIN, PRO287TRANS, ENERGY +REMARK 900 MINIMIZED AVERAGE STRUCTURE +REMARK 900 RELATED ID: 2ETZ RELATED DB: PDB +REMARK 900 THE NMR MINIMIZED AVERAGE STRUCTURE OF THE ITK SH2 DOMAIN +REMARK 900 BOUND TO A PHOSPHOPEPTIDE +DBREF 2EU0 A 4 110 UNP Q03526 ITK_MOUSE 238 344 +DBREF 2EU0 B 119 124 UNP Q60787 LCP2_MOUSE 143 148 +SEQADV 2EU0 GLY A 111 UNP Q03526 CLONING ARTIFACT +SEQADV 2EU0 PTR B 121 UNP Q60787 TYR 145 MODIFIED RESIDUE +SEQRES 1 A 109 ACE ASN ASN LEU GLU THR TYR GLU TRP TYR ASN LYS SER +SEQRES 2 A 109 ILE SER ARG ASP LYS ALA GLU LYS LEU LEU LEU ASP THR +SEQRES 3 A 109 GLY LYS GLU GLY ALA PHE MET VAL ARG ASP SER ARG THR +SEQRES 4 A 109 PRO GLY THR TYR THR VAL SER VAL PHE THR LYS ALA ILE +SEQRES 5 A 109 ILE SER GLU ASN PRO CYS ILE LYS HIS TYR HIS ILE LYS +SEQRES 6 A 109 GLU THR ASN ASP SER PRO LYS ARG TYR TYR VAL ALA GLU +SEQRES 7 A 109 LYS TYR VAL PHE ASP SER ILE PRO LEU LEU ILE GLN TYR +SEQRES 8 A 109 HIS GLN TYR ASN GLY GLY GLY LEU VAL THR ARG LEU ARG +SEQRES 9 A 109 TYR PRO VAL CYS GLY +SEQRES 1 B 8 ACE ALA ASP PTR GLU PRO PRO NH2 +MODRES 2EU0 PTR B 121 TYR O-PHOSPHOTYROSINE +HET ACE A 3 6 +HET ACE B 118 6 +HET PTR B 121 24 +HET NH2 B 125 1 +HETNAM ACE ACETYL GROUP +HETNAM PTR O-PHOSPHOTYROSINE +HETNAM NH2 AMINO GROUP +HETSYN PTR PHOSPHONOTYROSINE +FORMUL 1 ACE 2(C2 H4 O) +FORMUL 2 PTR C9 H12 N O6 P +FORMUL 2 NH2 H2 N +HELIX 1 1 ASN A 4 TYR A 9 5 6 +HELIX 2 2 SER A 17 GLY A 29 1 13 +HELIX 3 3 SER A 86 ASN A 97 1 12 +SHEET 1 A 4 CYS A 60 ILE A 66 0 +SHEET 2 A 4 TYR A 45 THR A 51 -1 N TYR A 45 O ILE A 66 +SHEET 3 A 4 ALA A 33 ASP A 38 -1 N ARG A 37 O THR A 46 +SHEET 4 A 4 TYR A 107 PRO A 108 1 O TYR A 107 N PHE A 34 +SHEET 1 B 2 TYR A 76 TYR A 77 0 +SHEET 2 B 2 VAL A 83 PHE A 84 -1 O PHE A 84 N TYR A 76 +LINK C ACE A 3 N ASN A 4 1555 1555 1.33 +LINK C ACE B 118 N ALA B 119 1555 1555 1.33 +LINK C ASP B 120 N PTR B 121 1555 1555 1.33 +LINK C PTR B 121 N GLU B 122 1555 1555 1.33 +LINK C PRO B 124 N NH2 B 125 1555 1555 1.33 +CISPEP 1 SER A 72 PRO A 73 1 -0.02 +CISPEP 2 SER A 72 PRO A 73 2 0.65 +CISPEP 3 SER A 72 PRO A 73 3 0.32 +CISPEP 4 SER A 72 PRO A 73 4 -0.05 +CISPEP 5 SER A 72 PRO A 73 5 1.03 +CISPEP 6 SER A 72 PRO A 73 6 -0.14 +CISPEP 7 SER A 72 PRO A 73 7 -0.25 +CISPEP 8 SER A 72 PRO A 73 8 0.99 +CISPEP 9 SER A 72 PRO A 73 9 0.27 +CISPEP 10 SER A 72 PRO A 73 10 0.00 +CISPEP 11 SER A 72 PRO A 73 11 -0.51 +CISPEP 12 SER A 72 PRO A 73 12 0.22 +CISPEP 13 SER A 72 PRO A 73 13 -0.40 +CISPEP 14 SER A 72 PRO A 73 14 0.44 +CISPEP 15 SER A 72 PRO A 73 15 0.21 +CISPEP 16 SER A 72 PRO A 73 16 1.14 +CISPEP 17 SER A 72 PRO A 73 17 0.42 +CISPEP 18 SER A 72 PRO A 73 18 0.18 +CISPEP 19 SER A 72 PRO A 73 19 0.42 +CISPEP 20 SER A 72 PRO A 73 20 -0.11 +SITE 1 AC2 2 PTR B 121 PRO B 123 +SITE 1 AC3 3 ALA A 79 GLU A 80 PRO B 124 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +MODEL 1 +HETATM 1 C ACE A 3 0.997 14.647 9.203 1.00 0.00 C +HETATM 2 O ACE A 3 1.827 14.850 8.318 1.00 0.00 O +HETATM 3 CH3 ACE A 3 0.991 15.480 10.461 1.00 0.00 C +HETATM 4 H1 ACE A 3 0.542 16.439 10.260 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.009 15.619 10.803 1.00 0.00 H +HETATM 6 H3 ACE A 3 0.419 14.978 11.225 1.00 0.00 H +ATOM 7 N ASN A 4 0.067 13.703 9.120 1.00 0.00 N +ATOM 8 CA ASN A 4 -0.038 12.828 7.960 1.00 0.00 C +ATOM 9 C ASN A 4 -1.091 11.762 8.210 1.00 0.00 C +ATOM 10 O ASN A 4 -0.792 10.570 8.229 1.00 0.00 O +ATOM 11 CB ASN A 4 1.310 12.171 7.656 1.00 0.00 C +ATOM 12 CG ASN A 4 2.204 13.050 6.803 1.00 0.00 C +ATOM 13 OD1 ASN A 4 3.229 13.551 7.267 1.00 0.00 O +ATOM 14 ND2 ASN A 4 1.819 13.244 5.547 1.00 0.00 N +ATOM 15 H ASN A 4 -0.572 13.590 9.859 1.00 0.00 H +ATOM 16 HA ASN A 4 -0.339 13.430 7.115 1.00 0.00 H +ATOM 17 HB2 ASN A 4 1.822 11.963 8.583 1.00 0.00 H +ATOM 18 HB3 ASN A 4 1.140 11.242 7.128 1.00 0.00 H +ATOM 19 HD21 ASN A 4 0.991 12.814 5.245 1.00 0.00 H +ATOM 20 HD22 ASN A 4 2.377 13.807 4.972 1.00 0.00 H +ATOM 21 N ASN A 5 -2.325 12.208 8.416 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.429 11.299 8.679 1.00 0.00 C +ATOM 23 C ASN A 5 -3.106 9.892 8.199 1.00 0.00 C +ATOM 24 O ASN A 5 -3.437 8.905 8.854 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.708 11.798 8.008 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.893 10.926 8.352 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.978 11.075 7.791 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.682 10.008 9.285 1.00 0.00 N +ATOM 29 H ASN A 5 -2.495 13.172 8.398 1.00 0.00 H +ATOM 30 HA ASN A 5 -3.581 11.269 9.744 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.914 12.807 8.340 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.574 11.792 6.937 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.787 9.955 9.687 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.424 9.416 9.531 1.00 0.00 H +ATOM 35 N LEU A 6 -2.453 9.815 7.051 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.073 8.534 6.466 1.00 0.00 C +ATOM 37 C LEU A 6 -1.140 7.767 7.396 1.00 0.00 C +ATOM 38 O LEU A 6 -1.354 6.590 7.685 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.391 8.761 5.117 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.157 7.502 4.284 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.355 7.226 3.393 1.00 0.00 C +ATOM 42 CD2 LEU A 6 0.107 7.642 3.451 1.00 0.00 C +ATOM 43 H LEU A 6 -2.219 10.641 6.585 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.966 7.958 6.317 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.001 9.441 4.538 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.433 9.229 5.296 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.032 6.658 4.947 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.194 6.306 2.845 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.484 8.042 2.696 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.241 7.131 4.004 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -0.135 7.515 2.407 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.821 6.887 3.750 1.00 0.00 H +ATOM 53 HD23 LEU A 6 0.534 8.622 3.608 1.00 0.00 H +ATOM 54 N GLU A 7 -0.103 8.451 7.847 1.00 0.00 N +ATOM 55 CA GLU A 7 0.893 7.864 8.735 1.00 0.00 C +ATOM 56 C GLU A 7 0.282 7.477 10.074 1.00 0.00 C +ATOM 57 O GLU A 7 0.898 6.752 10.859 1.00 0.00 O +ATOM 58 CB GLU A 7 2.045 8.846 8.954 1.00 0.00 C +ATOM 59 CG GLU A 7 1.815 9.804 10.113 1.00 0.00 C +ATOM 60 CD GLU A 7 2.976 10.759 10.318 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.118 10.280 10.473 1.00 0.00 O +ATOM 62 OE2 GLU A 7 2.740 11.984 10.323 1.00 0.00 O +ATOM 63 H GLU A 7 -0.000 9.377 7.565 1.00 0.00 H +ATOM 64 HA GLU A 7 1.277 6.979 8.258 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.946 8.285 9.153 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.184 9.429 8.056 1.00 0.00 H +ATOM 67 HG2 GLU A 7 0.924 10.381 9.916 1.00 0.00 H +ATOM 68 HG3 GLU A 7 1.677 9.228 11.017 1.00 0.00 H +ATOM 69 N THR A 8 -0.921 7.967 10.341 1.00 0.00 N +ATOM 70 CA THR A 8 -1.592 7.670 11.599 1.00 0.00 C +ATOM 71 C THR A 8 -2.499 6.455 11.478 1.00 0.00 C +ATOM 72 O THR A 8 -3.026 5.964 12.476 1.00 0.00 O +ATOM 73 CB THR A 8 -2.396 8.880 12.075 1.00 0.00 C +ATOM 74 OG1 THR A 8 -3.787 8.623 11.990 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.112 10.137 11.282 1.00 0.00 C +ATOM 76 H THR A 8 -1.363 8.545 9.684 1.00 0.00 H +ATOM 77 HA THR A 8 -0.828 7.449 12.325 1.00 0.00 H +ATOM 78 HB THR A 8 -2.151 9.079 13.109 1.00 0.00 H +ATOM 79 HG1 THR A 8 -4.223 8.960 12.778 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.327 9.961 10.238 1.00 0.00 H +ATOM 81 HG22 THR A 8 -1.073 10.408 11.396 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.735 10.941 11.646 1.00 0.00 H +ATOM 83 N TYR A 9 -2.676 5.963 10.259 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.516 4.803 10.037 1.00 0.00 C +ATOM 85 C TYR A 9 -2.736 3.523 10.272 1.00 0.00 C +ATOM 86 O TYR A 9 -1.507 3.528 10.308 1.00 0.00 O +ATOM 87 CB TYR A 9 -4.081 4.812 8.622 1.00 0.00 C +ATOM 88 CG TYR A 9 -5.077 5.917 8.398 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -6.417 5.738 8.706 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -4.674 7.138 7.888 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -7.332 6.752 8.509 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -5.578 8.158 7.687 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.909 7.964 7.998 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.818 8.982 7.799 1.00 0.00 O +ATOM 95 H TYR A 9 -2.239 6.388 9.499 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.327 4.853 10.738 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.273 4.944 7.917 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.574 3.873 8.430 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -6.743 4.790 9.104 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -3.633 7.286 7.646 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -8.368 6.591 8.754 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -5.238 9.099 7.285 1.00 0.00 H +ATOM 103 HH TYR A 9 -8.080 9.006 6.874 1.00 0.00 H +ATOM 104 N GLU A 10 -3.460 2.428 10.439 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.836 1.141 10.679 1.00 0.00 C +ATOM 106 C GLU A 10 -2.273 0.554 9.395 1.00 0.00 C +ATOM 107 O GLU A 10 -2.240 -0.665 9.230 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.842 0.167 11.290 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.244 -1.191 11.621 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.009 -1.379 13.107 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.283 -0.558 13.702 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -3.553 -2.351 13.674 1.00 0.00 O +ATOM 113 H GLU A 10 -4.438 2.487 10.404 1.00 0.00 H +ATOM 114 HA GLU A 10 -2.031 1.294 11.372 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.238 0.595 12.198 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.649 0.017 10.586 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.919 -1.960 11.276 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.299 -1.287 11.105 1.00 0.00 H +ATOM 119 N TRP A 11 -1.844 1.409 8.476 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.316 0.912 7.218 1.00 0.00 C +ATOM 121 C TRP A 11 -0.237 1.799 6.601 1.00 0.00 C +ATOM 122 O TRP A 11 0.411 1.383 5.644 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.457 0.726 6.224 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.631 1.622 6.487 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.649 1.409 7.371 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.913 2.872 5.848 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.538 2.453 7.328 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -5.113 3.359 6.394 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.267 3.625 4.869 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.677 4.562 5.988 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.831 4.823 4.470 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -5.028 5.279 5.027 1.00 0.00 C +ATOM 133 H TRP A 11 -1.901 2.371 8.640 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.882 -0.055 7.415 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -2.097 0.931 5.228 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.800 -0.295 6.276 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.728 0.544 8.009 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.346 2.536 7.879 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.342 3.293 4.434 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.600 4.923 6.399 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.350 5.417 3.710 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.432 6.222 4.688 1.00 0.00 H +ATOM 143 N TYR A 12 -0.020 3.008 7.115 1.00 0.00 N +ATOM 144 CA TYR A 12 1.004 3.855 6.525 1.00 0.00 C +ATOM 145 C TYR A 12 2.386 3.486 7.030 1.00 0.00 C +ATOM 146 O TYR A 12 2.732 3.715 8.189 1.00 0.00 O +ATOM 147 CB TYR A 12 0.748 5.343 6.756 1.00 0.00 C +ATOM 148 CG TYR A 12 1.647 6.210 5.895 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.740 5.652 5.243 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.411 7.567 5.723 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.569 6.411 4.451 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.239 8.339 4.928 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.317 7.757 4.293 1.00 0.00 C +ATOM 154 OH TYR A 12 4.142 8.523 3.502 1.00 0.00 O +ATOM 155 H TYR A 12 -0.538 3.327 7.882 1.00 0.00 H +ATOM 156 HA TYR A 12 0.982 3.671 5.460 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.279 5.571 6.510 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.936 5.581 7.789 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.939 4.601 5.361 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.569 8.019 6.215 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.409 5.945 3.954 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.038 9.393 4.805 1.00 0.00 H +ATOM 163 HH TYR A 12 5.000 8.097 3.428 1.00 0.00 H +ATOM 164 N ASN A 13 3.171 2.929 6.126 1.00 0.00 N +ATOM 165 CA ASN A 13 4.532 2.526 6.411 1.00 0.00 C +ATOM 166 C ASN A 13 5.493 3.628 5.977 1.00 0.00 C +ATOM 167 O ASN A 13 5.307 4.241 4.926 1.00 0.00 O +ATOM 168 CB ASN A 13 4.834 1.216 5.691 1.00 0.00 C +ATOM 169 CG ASN A 13 5.438 0.172 6.612 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.284 -0.621 6.200 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.001 0.165 7.865 1.00 0.00 N +ATOM 172 H ASN A 13 2.822 2.794 5.220 1.00 0.00 H +ATOM 173 HA ASN A 13 4.623 2.378 7.477 1.00 0.00 H +ATOM 174 HB2 ASN A 13 3.908 0.822 5.292 1.00 0.00 H +ATOM 175 HB3 ASN A 13 5.522 1.404 4.881 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.323 0.823 8.122 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.376 -0.497 8.482 1.00 0.00 H +ATOM 178 N LYS A 14 6.494 3.906 6.805 1.00 0.00 N +ATOM 179 CA LYS A 14 7.454 4.969 6.517 1.00 0.00 C +ATOM 180 C LYS A 14 7.916 4.937 5.059 1.00 0.00 C +ATOM 181 O LYS A 14 7.224 4.417 4.186 1.00 0.00 O +ATOM 182 CB LYS A 14 8.664 4.852 7.445 1.00 0.00 C +ATOM 183 CG LYS A 14 8.836 6.043 8.373 1.00 0.00 C +ATOM 184 CD LYS A 14 10.190 6.706 8.182 1.00 0.00 C +ATOM 185 CE LYS A 14 11.130 6.397 9.337 1.00 0.00 C +ATOM 186 NZ LYS A 14 10.419 6.392 10.646 1.00 0.00 N +ATOM 187 H LYS A 14 6.573 3.404 7.643 1.00 0.00 H +ATOM 188 HA LYS A 14 6.964 5.913 6.703 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.554 3.964 8.051 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.557 4.759 6.845 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.062 6.765 8.164 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.751 5.705 9.396 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.632 6.345 7.267 1.00 0.00 H +ATOM 194 HD3 LYS A 14 10.051 7.776 8.120 1.00 0.00 H +ATOM 195 HE2 LYS A 14 11.572 5.425 9.174 1.00 0.00 H +ATOM 196 HE3 LYS A 14 11.907 7.146 9.361 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 11.095 6.555 11.419 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 9.952 5.475 10.796 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 9.699 7.141 10.664 1.00 0.00 H +ATOM 200 N SER A 15 9.083 5.519 4.805 1.00 0.00 N +ATOM 201 CA SER A 15 9.637 5.583 3.456 1.00 0.00 C +ATOM 202 C SER A 15 9.978 4.198 2.925 1.00 0.00 C +ATOM 203 O SER A 15 10.590 4.064 1.866 1.00 0.00 O +ATOM 204 CB SER A 15 10.887 6.466 3.440 1.00 0.00 C +ATOM 205 OG SER A 15 11.884 5.925 2.590 1.00 0.00 O +ATOM 206 H SER A 15 9.581 5.925 5.542 1.00 0.00 H +ATOM 207 HA SER A 15 8.890 6.026 2.815 1.00 0.00 H +ATOM 208 HB2 SER A 15 10.624 7.451 3.083 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.285 6.542 4.441 1.00 0.00 H +ATOM 210 HG SER A 15 12.296 6.631 2.089 1.00 0.00 H +ATOM 211 N ILE A 16 9.583 3.170 3.662 1.00 0.00 N +ATOM 212 CA ILE A 16 9.850 1.807 3.266 1.00 0.00 C +ATOM 213 C ILE A 16 9.013 1.405 2.054 1.00 0.00 C +ATOM 214 O ILE A 16 7.841 1.055 2.183 1.00 0.00 O +ATOM 215 CB ILE A 16 9.557 0.852 4.427 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.084 0.919 4.824 1.00 0.00 C +ATOM 217 CG2 ILE A 16 10.447 1.175 5.617 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.784 1.983 5.855 1.00 0.00 C +ATOM 219 H ILE A 16 9.103 3.328 4.497 1.00 0.00 H +ATOM 220 HA ILE A 16 10.896 1.727 3.016 1.00 0.00 H +ATOM 221 HB ILE A 16 9.784 -0.135 4.102 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.490 1.129 3.951 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.787 -0.035 5.235 1.00 0.00 H +ATOM 224 HG21 ILE A 16 10.138 0.588 6.469 1.00 0.00 H +ATOM 225 HG22 ILE A 16 10.364 2.225 5.855 1.00 0.00 H +ATOM 226 HG23 ILE A 16 11.474 0.942 5.373 1.00 0.00 H +ATOM 227 HD11 ILE A 16 8.685 2.219 6.401 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.033 1.620 6.541 1.00 0.00 H +ATOM 229 HD13 ILE A 16 7.421 2.870 5.359 1.00 0.00 H +ATOM 230 N SER A 17 9.624 1.455 0.877 1.00 0.00 N +ATOM 231 CA SER A 17 8.933 1.093 -0.354 1.00 0.00 C +ATOM 232 C SER A 17 8.014 -0.101 -0.124 1.00 0.00 C +ATOM 233 O SER A 17 8.180 -0.849 0.841 1.00 0.00 O +ATOM 234 CB SER A 17 9.944 0.770 -1.455 1.00 0.00 C +ATOM 235 OG SER A 17 9.578 1.385 -2.680 1.00 0.00 O +ATOM 236 H SER A 17 10.560 1.740 0.834 1.00 0.00 H +ATOM 237 HA SER A 17 8.337 1.939 -0.660 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.920 1.130 -1.164 1.00 0.00 H +ATOM 239 HB3 SER A 17 9.985 -0.300 -1.601 1.00 0.00 H +ATOM 240 HG SER A 17 8.854 0.897 -3.079 1.00 0.00 H +ATOM 241 N ARG A 18 7.044 -0.274 -1.013 1.00 0.00 N +ATOM 242 CA ARG A 18 6.098 -1.376 -0.905 1.00 0.00 C +ATOM 243 C ARG A 18 6.822 -2.717 -0.896 1.00 0.00 C +ATOM 244 O ARG A 18 6.293 -3.710 -0.397 1.00 0.00 O +ATOM 245 CB ARG A 18 5.100 -1.335 -2.064 1.00 0.00 C +ATOM 246 CG ARG A 18 5.615 -0.591 -3.283 1.00 0.00 C +ATOM 247 CD ARG A 18 5.285 -1.332 -4.569 1.00 0.00 C +ATOM 248 NE ARG A 18 6.391 -1.293 -5.522 1.00 0.00 N +ATOM 249 CZ ARG A 18 7.259 -2.287 -5.683 1.00 0.00 C +ATOM 250 NH1 ARG A 18 7.149 -3.390 -4.957 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.238 -2.177 -6.570 1.00 0.00 N +ATOM 252 H ARG A 18 6.959 0.354 -1.757 1.00 0.00 H +ATOM 253 HA ARG A 18 5.561 -1.262 0.024 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.865 -2.348 -2.358 1.00 0.00 H +ATOM 255 HB3 ARG A 18 4.195 -0.849 -1.727 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.157 0.385 -3.315 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.687 -0.487 -3.204 1.00 0.00 H +ATOM 258 HD2 ARG A 18 5.066 -2.361 -4.329 1.00 0.00 H +ATOM 259 HD3 ARG A 18 4.417 -0.875 -5.021 1.00 0.00 H +ATOM 260 HE ARG A 18 6.490 -0.487 -6.068 1.00 0.00 H +ATOM 261 HH11 ARG A 18 6.413 -3.476 -4.286 1.00 0.00 H +ATOM 262 HH12 ARG A 18 7.803 -4.136 -5.079 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.324 -1.346 -7.121 1.00 0.00 H +ATOM 264 HH22 ARG A 18 8.890 -2.925 -6.690 1.00 0.00 H +ATOM 265 N ASP A 19 8.032 -2.747 -1.450 1.00 0.00 N +ATOM 266 CA ASP A 19 8.804 -3.984 -1.493 1.00 0.00 C +ATOM 267 C ASP A 19 9.053 -4.499 -0.088 1.00 0.00 C +ATOM 268 O ASP A 19 8.932 -5.698 0.187 1.00 0.00 O +ATOM 269 CB ASP A 19 10.142 -3.743 -2.192 1.00 0.00 C +ATOM 270 CG ASP A 19 9.984 -3.020 -3.515 1.00 0.00 C +ATOM 271 OD1 ASP A 19 9.770 -3.698 -4.541 1.00 0.00 O +ATOM 272 OD2 ASP A 19 10.074 -1.773 -3.524 1.00 0.00 O +ATOM 273 H ASP A 19 8.407 -1.927 -1.836 1.00 0.00 H +ATOM 274 HA ASP A 19 8.239 -4.713 -2.042 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.773 -3.145 -1.547 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.621 -4.694 -2.375 1.00 0.00 H +ATOM 277 N LYS A 20 9.361 -3.578 0.809 1.00 0.00 N +ATOM 278 CA LYS A 20 9.597 -3.919 2.194 1.00 0.00 C +ATOM 279 C LYS A 20 8.267 -4.155 2.870 1.00 0.00 C +ATOM 280 O LYS A 20 8.099 -5.102 3.639 1.00 0.00 O +ATOM 281 CB LYS A 20 10.385 -2.813 2.885 1.00 0.00 C +ATOM 282 CG LYS A 20 9.803 -2.383 4.214 1.00 0.00 C +ATOM 283 CD LYS A 20 10.854 -1.693 5.063 1.00 0.00 C +ATOM 284 CE LYS A 20 11.889 -0.993 4.195 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.191 -0.834 4.900 1.00 0.00 N +ATOM 286 H LYS A 20 9.408 -2.640 0.533 1.00 0.00 H +ATOM 287 HA LYS A 20 10.165 -4.833 2.217 1.00 0.00 H +ATOM 288 HB2 LYS A 20 11.393 -3.159 3.054 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.417 -1.951 2.235 1.00 0.00 H +ATOM 290 HG2 LYS A 20 8.989 -1.698 4.032 1.00 0.00 H +ATOM 291 HG3 LYS A 20 9.439 -3.254 4.737 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.372 -0.964 5.696 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.352 -2.432 5.676 1.00 0.00 H +ATOM 294 HE2 LYS A 20 12.045 -1.576 3.297 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.513 -0.017 3.926 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.944 -1.317 4.373 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.134 -1.242 5.854 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.432 0.176 4.982 1.00 0.00 H +ATOM 299 N ALA A 21 7.305 -3.312 2.532 1.00 0.00 N +ATOM 300 CA ALA A 21 5.966 -3.453 3.060 1.00 0.00 C +ATOM 301 C ALA A 21 5.426 -4.804 2.615 1.00 0.00 C +ATOM 302 O ALA A 21 4.877 -5.570 3.407 1.00 0.00 O +ATOM 303 CB ALA A 21 5.071 -2.321 2.577 1.00 0.00 C +ATOM 304 H ALA A 21 7.497 -2.604 1.883 1.00 0.00 H +ATOM 305 HA ALA A 21 6.019 -3.420 4.136 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.477 -1.905 1.666 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.024 -1.552 3.333 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.078 -2.702 2.388 1.00 0.00 H +ATOM 309 N GLU A 22 5.630 -5.096 1.332 1.00 0.00 N +ATOM 310 CA GLU A 22 5.208 -6.363 0.760 1.00 0.00 C +ATOM 311 C GLU A 22 6.034 -7.493 1.349 1.00 0.00 C +ATOM 312 O GLU A 22 5.493 -8.492 1.823 1.00 0.00 O +ATOM 313 CB GLU A 22 5.356 -6.340 -0.763 1.00 0.00 C +ATOM 314 CG GLU A 22 4.097 -5.903 -1.489 1.00 0.00 C +ATOM 315 CD GLU A 22 3.495 -4.641 -0.903 1.00 0.00 C +ATOM 316 OE1 GLU A 22 4.136 -3.575 -1.005 1.00 0.00 O +ATOM 317 OE2 GLU A 22 2.381 -4.719 -0.344 1.00 0.00 O +ATOM 318 H GLU A 22 6.102 -4.451 0.765 1.00 0.00 H +ATOM 319 HA GLU A 22 4.177 -6.517 1.015 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.153 -5.660 -1.025 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.617 -7.332 -1.101 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.340 -5.720 -2.525 1.00 0.00 H +ATOM 323 HG3 GLU A 22 3.367 -6.696 -1.426 1.00 0.00 H +ATOM 324 N LYS A 23 7.349 -7.317 1.335 1.00 0.00 N +ATOM 325 CA LYS A 23 8.250 -8.319 1.889 1.00 0.00 C +ATOM 326 C LYS A 23 7.916 -8.564 3.352 1.00 0.00 C +ATOM 327 O LYS A 23 7.732 -9.700 3.784 1.00 0.00 O +ATOM 328 CB LYS A 23 9.707 -7.876 1.750 1.00 0.00 C +ATOM 329 CG LYS A 23 10.220 -7.093 2.945 1.00 0.00 C +ATOM 330 CD LYS A 23 11.650 -6.624 2.735 1.00 0.00 C +ATOM 331 CE LYS A 23 11.898 -5.277 3.394 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.851 -5.381 4.533 1.00 0.00 N +ATOM 333 H LYS A 23 7.719 -6.488 0.956 1.00 0.00 H +ATOM 334 HA LYS A 23 8.103 -9.233 1.344 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.326 -8.751 1.627 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.800 -7.254 0.872 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.589 -6.231 3.096 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.182 -7.726 3.820 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.324 -7.352 3.163 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.837 -6.536 1.675 1.00 0.00 H +ATOM 341 HE2 LYS A 23 12.303 -4.599 2.658 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.955 -4.892 3.757 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 12.826 -4.510 5.099 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.817 -5.522 4.177 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.595 -6.185 5.141 1.00 0.00 H +ATOM 346 N LEU A 24 7.836 -7.481 4.105 1.00 0.00 N +ATOM 347 CA LEU A 24 7.512 -7.556 5.523 1.00 0.00 C +ATOM 348 C LEU A 24 6.063 -7.986 5.734 1.00 0.00 C +ATOM 349 O LEU A 24 5.774 -8.830 6.581 1.00 0.00 O +ATOM 350 CB LEU A 24 7.753 -6.204 6.198 1.00 0.00 C +ATOM 351 CG LEU A 24 6.488 -5.479 6.661 1.00 0.00 C +ATOM 352 CD1 LEU A 24 6.836 -4.379 7.652 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.737 -4.906 5.471 1.00 0.00 C +ATOM 354 H LEU A 24 7.989 -6.607 3.693 1.00 0.00 H +ATOM 355 HA LEU A 24 8.161 -8.291 5.972 1.00 0.00 H +ATOM 356 HB2 LEU A 24 8.389 -6.363 7.057 1.00 0.00 H +ATOM 357 HB3 LEU A 24 8.273 -5.564 5.501 1.00 0.00 H +ATOM 358 HG LEU A 24 5.839 -6.185 7.159 1.00 0.00 H +ATOM 359 HD11 LEU A 24 7.895 -4.402 7.858 1.00 0.00 H +ATOM 360 HD12 LEU A 24 6.286 -4.534 8.569 1.00 0.00 H +ATOM 361 HD13 LEU A 24 6.570 -3.420 7.230 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.790 -5.414 5.359 1.00 0.00 H +ATOM 363 HD22 LEU A 24 6.323 -5.041 4.573 1.00 0.00 H +ATOM 364 HD23 LEU A 24 5.560 -3.853 5.628 1.00 0.00 H +ATOM 365 N LEU A 25 5.149 -7.382 4.973 1.00 0.00 N +ATOM 366 CA LEU A 25 3.729 -7.691 5.097 1.00 0.00 C +ATOM 367 C LEU A 25 3.386 -9.071 4.550 1.00 0.00 C +ATOM 368 O LEU A 25 2.695 -9.851 5.206 1.00 0.00 O +ATOM 369 CB LEU A 25 2.884 -6.619 4.404 1.00 0.00 C +ATOM 370 CG LEU A 25 2.684 -6.810 2.901 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.469 -7.684 2.640 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.529 -5.462 2.211 1.00 0.00 C +ATOM 373 H LEU A 25 5.437 -6.704 4.322 1.00 0.00 H +ATOM 374 HA LEU A 25 3.496 -7.684 6.142 1.00 0.00 H +ATOM 375 HB2 LEU A 25 1.912 -6.603 4.873 1.00 0.00 H +ATOM 376 HB3 LEU A 25 3.354 -5.662 4.561 1.00 0.00 H +ATOM 377 HG LEU A 25 3.550 -7.304 2.487 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.755 -8.724 2.702 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.080 -7.475 1.655 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.710 -7.476 3.379 1.00 0.00 H +ATOM 381 HD21 LEU A 25 3.471 -5.171 1.770 1.00 0.00 H +ATOM 382 HD22 LEU A 25 2.226 -4.719 2.934 1.00 0.00 H +ATOM 383 HD23 LEU A 25 1.778 -5.538 1.438 1.00 0.00 H +ATOM 384 N LEU A 26 3.861 -9.368 3.351 1.00 0.00 N +ATOM 385 CA LEU A 26 3.586 -10.660 2.731 1.00 0.00 C +ATOM 386 C LEU A 26 4.064 -11.801 3.621 1.00 0.00 C +ATOM 387 O LEU A 26 3.475 -12.882 3.635 1.00 0.00 O +ATOM 388 CB LEU A 26 4.238 -10.755 1.349 1.00 0.00 C +ATOM 389 CG LEU A 26 5.546 -11.546 1.304 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.525 -11.008 2.334 1.00 0.00 C +ATOM 391 CD2 LEU A 26 5.282 -13.025 1.539 1.00 0.00 C +ATOM 392 H LEU A 26 4.403 -8.707 2.876 1.00 0.00 H +ATOM 393 HA LEU A 26 2.520 -10.743 2.619 1.00 0.00 H +ATOM 394 HB2 LEU A 26 3.535 -11.226 0.676 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.434 -9.756 0.995 1.00 0.00 H +ATOM 396 HG LEU A 26 5.993 -11.435 0.328 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.108 -10.125 2.799 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.454 -10.755 1.847 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.704 -11.760 3.087 1.00 0.00 H +ATOM 400 HD21 LEU A 26 4.293 -13.276 1.184 1.00 0.00 H +ATOM 401 HD22 LEU A 26 5.351 -13.240 2.594 1.00 0.00 H +ATOM 402 HD23 LEU A 26 6.015 -13.610 1.002 1.00 0.00 H +ATOM 403 N ASP A 27 5.132 -11.549 4.363 1.00 0.00 N +ATOM 404 CA ASP A 27 5.692 -12.548 5.262 1.00 0.00 C +ATOM 405 C ASP A 27 4.734 -12.842 6.409 1.00 0.00 C +ATOM 406 O ASP A 27 4.643 -13.974 6.886 1.00 0.00 O +ATOM 407 CB ASP A 27 7.039 -12.075 5.813 1.00 0.00 C +ATOM 408 CG ASP A 27 7.579 -12.994 6.891 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.113 -14.150 6.972 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.466 -12.558 7.653 1.00 0.00 O +ATOM 411 H ASP A 27 5.550 -10.667 4.308 1.00 0.00 H +ATOM 412 HA ASP A 27 5.841 -13.450 4.697 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.756 -12.036 5.008 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.921 -11.086 6.233 1.00 0.00 H +ATOM 415 N THR A 28 4.024 -11.812 6.847 1.00 0.00 N +ATOM 416 CA THR A 28 3.072 -11.945 7.940 1.00 0.00 C +ATOM 417 C THR A 28 1.865 -12.771 7.517 1.00 0.00 C +ATOM 418 O THR A 28 1.267 -13.481 8.326 1.00 0.00 O +ATOM 419 CB THR A 28 2.617 -10.565 8.422 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.394 -10.570 9.820 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.345 -10.088 7.755 1.00 0.00 C +ATOM 422 H THR A 28 4.148 -10.940 6.426 1.00 0.00 H +ATOM 423 HA THR A 28 3.569 -12.449 8.746 1.00 0.00 H +ATOM 424 HB THR A 28 3.395 -9.846 8.204 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.704 -11.203 10.032 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.512 -10.681 8.103 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.440 -10.192 6.684 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.176 -9.050 8.003 1.00 0.00 H +ATOM 429 N GLY A 29 1.513 -12.673 6.242 1.00 0.00 N +ATOM 430 CA GLY A 29 0.379 -13.416 5.725 1.00 0.00 C +ATOM 431 C GLY A 29 -0.934 -12.992 6.357 1.00 0.00 C +ATOM 432 O GLY A 29 -1.648 -13.815 6.932 1.00 0.00 O +ATOM 433 H GLY A 29 2.029 -12.092 5.648 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.319 -13.261 4.658 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.534 -14.467 5.917 1.00 0.00 H +ATOM 436 N LYS A 30 -1.254 -11.707 6.247 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.492 -11.176 6.809 1.00 0.00 C +ATOM 438 C LYS A 30 -3.559 -11.043 5.740 1.00 0.00 C +ATOM 439 O LYS A 30 -3.413 -10.251 4.811 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.258 -9.796 7.422 1.00 0.00 C +ATOM 441 CG LYS A 30 -2.345 -9.778 8.939 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.149 -9.072 9.557 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.109 -9.262 11.065 1.00 0.00 C +ATOM 444 NZ LYS A 30 -2.413 -9.739 11.600 1.00 0.00 N +ATOM 445 H LYS A 30 -0.645 -11.101 5.775 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.836 -11.852 7.576 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -1.279 -9.447 7.132 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.006 -9.115 7.028 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -3.246 -9.260 9.232 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -2.379 -10.796 9.301 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -0.243 -9.478 9.130 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.212 -8.017 9.336 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -0.345 -9.987 11.305 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.864 -8.316 11.528 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -2.319 -9.982 12.606 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -2.726 -10.584 11.079 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -3.135 -8.996 11.499 1.00 0.00 H +ATOM 458 N GLU A 31 -4.647 -11.789 5.873 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.714 -11.683 4.899 1.00 0.00 C +ATOM 460 C GLU A 31 -6.014 -10.208 4.679 1.00 0.00 C +ATOM 461 O GLU A 31 -6.300 -9.478 5.627 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.966 -12.417 5.384 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.187 -12.178 4.510 1.00 0.00 C +ATOM 464 CD GLU A 31 -9.488 -12.335 5.272 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.501 -12.058 6.490 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -10.495 -12.733 4.650 1.00 0.00 O +ATOM 467 H GLU A 31 -4.739 -12.393 6.640 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.372 -12.120 3.973 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.764 -13.478 5.400 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.197 -12.087 6.385 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.138 -11.174 4.113 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.175 -12.886 3.695 1.00 0.00 H +ATOM 473 N GLY A 32 -5.929 -9.768 3.434 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.174 -8.376 3.134 1.00 0.00 C +ATOM 475 C GLY A 32 -5.326 -7.449 3.973 1.00 0.00 C +ATOM 476 O GLY A 32 -5.791 -6.393 4.399 1.00 0.00 O +ATOM 477 H GLY A 32 -5.681 -10.386 2.718 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -5.954 -8.199 2.094 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.211 -8.156 3.318 1.00 0.00 H +ATOM 480 N ALA A 33 -4.074 -7.829 4.207 1.00 0.00 N +ATOM 481 CA ALA A 33 -3.181 -6.989 5.000 1.00 0.00 C +ATOM 482 C ALA A 33 -2.646 -5.856 4.138 1.00 0.00 C +ATOM 483 O ALA A 33 -1.995 -6.101 3.125 1.00 0.00 O +ATOM 484 CB ALA A 33 -2.037 -7.816 5.569 1.00 0.00 C +ATOM 485 H ALA A 33 -3.746 -8.678 3.829 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.747 -6.576 5.822 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.117 -7.547 5.072 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.237 -8.864 5.411 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.944 -7.622 6.627 1.00 0.00 H +ATOM 490 N PHE A 34 -2.940 -4.617 4.521 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.495 -3.477 3.733 1.00 0.00 C +ATOM 492 C PHE A 34 -1.677 -2.457 4.508 1.00 0.00 C +ATOM 493 O PHE A 34 -1.685 -2.407 5.737 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.688 -2.788 3.077 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.806 -2.483 4.027 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.618 -1.612 5.085 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -6.052 -3.053 3.851 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.649 -1.318 5.948 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -7.086 -2.765 4.714 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.888 -1.895 5.764 1.00 0.00 C +ATOM 501 H PHE A 34 -3.480 -4.470 5.325 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.871 -3.866 2.956 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.360 -1.856 2.644 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -4.077 -3.423 2.298 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.650 -1.166 5.237 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -6.213 -3.734 3.029 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.487 -0.634 6.760 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -8.049 -3.218 4.565 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.698 -1.666 6.440 1.00 0.00 H +ATOM 510 N MET A 35 -0.999 -1.625 3.729 1.00 0.00 N +ATOM 511 CA MET A 35 -0.171 -0.537 4.232 1.00 0.00 C +ATOM 512 C MET A 35 -0.057 0.523 3.142 1.00 0.00 C +ATOM 513 O MET A 35 -0.339 0.241 1.983 1.00 0.00 O +ATOM 514 CB MET A 35 1.214 -1.044 4.624 1.00 0.00 C +ATOM 515 CG MET A 35 1.627 -2.302 3.885 1.00 0.00 C +ATOM 516 SD MET A 35 1.725 -3.735 4.971 1.00 0.00 S +ATOM 517 CE MET A 35 3.461 -3.703 5.392 1.00 0.00 C +ATOM 518 H MET A 35 -1.078 -1.739 2.756 1.00 0.00 H +ATOM 519 HA MET A 35 -0.662 -0.109 5.095 1.00 0.00 H +ATOM 520 HB2 MET A 35 1.940 -0.272 4.413 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.222 -1.253 5.683 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.904 -2.504 3.110 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.596 -2.139 3.438 1.00 0.00 H +ATOM 524 HE1 MET A 35 4.039 -4.061 4.551 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.638 -4.337 6.247 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.758 -2.692 5.624 1.00 0.00 H +ATOM 527 N VAL A 36 0.341 1.738 3.493 1.00 0.00 N +ATOM 528 CA VAL A 36 0.463 2.791 2.497 1.00 0.00 C +ATOM 529 C VAL A 36 1.700 3.642 2.743 1.00 0.00 C +ATOM 530 O VAL A 36 1.849 4.234 3.806 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.792 3.682 2.475 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -2.049 2.820 2.448 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.797 4.623 3.669 1.00 0.00 C +ATOM 534 H VAL A 36 0.556 1.935 4.429 1.00 0.00 H +ATOM 535 HA VAL A 36 0.555 2.318 1.532 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.771 4.276 1.573 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.141 2.283 3.382 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.983 2.111 1.638 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.916 3.449 2.309 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -0.179 5.482 3.452 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.406 4.109 4.535 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.806 4.946 3.869 1.00 0.00 H +ATOM 543 N ARG A 37 2.590 3.688 1.757 1.00 0.00 N +ATOM 544 CA ARG A 37 3.817 4.458 1.874 1.00 0.00 C +ATOM 545 C ARG A 37 3.940 5.485 0.752 1.00 0.00 C +ATOM 546 O ARG A 37 3.354 5.327 -0.319 1.00 0.00 O +ATOM 547 CB ARG A 37 5.028 3.522 1.862 1.00 0.00 C +ATOM 548 CG ARG A 37 6.362 4.250 1.924 1.00 0.00 C +ATOM 549 CD ARG A 37 6.887 4.571 0.535 1.00 0.00 C +ATOM 550 NE ARG A 37 8.120 5.351 0.585 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.164 5.134 -0.211 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.123 4.166 -1.116 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.249 5.889 -0.104 1.00 0.00 N +ATOM 554 H ARG A 37 2.421 3.194 0.939 1.00 0.00 H +ATOM 555 HA ARG A 37 3.784 4.973 2.815 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.965 2.859 2.712 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.004 2.936 0.955 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.233 5.172 2.471 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.076 3.623 2.435 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.080 3.644 0.015 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.137 5.133 0.000 1.00 0.00 H +ATOM 562 HE ARG A 37 8.174 6.074 1.244 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.305 3.596 -1.201 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.907 4.005 -1.712 1.00 0.00 H +ATOM 565 HH21 ARG A 37 10.284 6.620 0.577 1.00 0.00 H +ATOM 566 HH22 ARG A 37 11.033 5.724 -0.702 1.00 0.00 H +ATOM 567 N ASP A 38 4.714 6.536 1.011 1.00 0.00 N +ATOM 568 CA ASP A 38 4.928 7.594 0.028 1.00 0.00 C +ATOM 569 C ASP A 38 6.029 7.202 -0.953 1.00 0.00 C +ATOM 570 O ASP A 38 7.187 7.035 -0.569 1.00 0.00 O +ATOM 571 CB ASP A 38 5.294 8.903 0.728 1.00 0.00 C +ATOM 572 CG ASP A 38 4.581 10.098 0.127 1.00 0.00 C +ATOM 573 OD1 ASP A 38 3.378 10.276 0.411 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.225 10.856 -0.628 1.00 0.00 O +ATOM 575 H ASP A 38 5.153 6.599 1.886 1.00 0.00 H +ATOM 576 HA ASP A 38 4.007 7.731 -0.517 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.025 8.834 1.772 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.360 9.063 0.644 1.00 0.00 H +ATOM 579 N SER A 39 5.657 7.042 -2.219 1.00 0.00 N +ATOM 580 CA SER A 39 6.610 6.657 -3.256 1.00 0.00 C +ATOM 581 C SER A 39 7.643 7.752 -3.515 1.00 0.00 C +ATOM 582 O SER A 39 7.372 8.936 -3.317 1.00 0.00 O +ATOM 583 CB SER A 39 5.871 6.327 -4.553 1.00 0.00 C +ATOM 584 OG SER A 39 6.778 6.106 -5.617 1.00 0.00 O +ATOM 585 H SER A 39 4.717 7.180 -2.460 1.00 0.00 H +ATOM 586 HA SER A 39 7.124 5.771 -2.915 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.278 5.435 -4.410 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.221 7.149 -4.815 1.00 0.00 H +ATOM 589 HG SER A 39 6.719 6.829 -6.244 1.00 0.00 H +ATOM 590 N ARG A 40 8.825 7.340 -3.972 1.00 0.00 N +ATOM 591 CA ARG A 40 9.909 8.269 -4.275 1.00 0.00 C +ATOM 592 C ARG A 40 9.365 9.510 -4.964 1.00 0.00 C +ATOM 593 O ARG A 40 9.980 10.575 -4.932 1.00 0.00 O +ATOM 594 CB ARG A 40 10.955 7.594 -5.165 1.00 0.00 C +ATOM 595 CG ARG A 40 12.209 7.173 -4.415 1.00 0.00 C +ATOM 596 CD ARG A 40 12.608 8.205 -3.374 1.00 0.00 C +ATOM 597 NE ARG A 40 14.057 8.294 -3.218 1.00 0.00 N +ATOM 598 CZ ARG A 40 14.825 7.263 -2.877 1.00 0.00 C +ATOM 599 NH1 ARG A 40 14.283 6.073 -2.659 1.00 0.00 N +ATOM 600 NH2 ARG A 40 16.136 7.423 -2.756 1.00 0.00 N +ATOM 601 H ARG A 40 8.968 6.387 -4.111 1.00 0.00 H +ATOM 602 HA ARG A 40 10.371 8.559 -3.345 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.518 6.714 -5.613 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.243 8.280 -5.948 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.023 6.231 -3.922 1.00 0.00 H +ATOM 606 HG3 ARG A 40 13.017 7.056 -5.122 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.229 9.170 -3.677 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.169 7.929 -2.426 1.00 0.00 H +ATOM 609 HE ARG A 40 14.479 9.163 -3.375 1.00 0.00 H +ATOM 610 HH11 ARG A 40 13.295 5.951 -2.750 1.00 0.00 H +ATOM 611 HH12 ARG A 40 14.862 5.299 -2.403 1.00 0.00 H +ATOM 612 HH21 ARG A 40 16.548 8.319 -2.920 1.00 0.00 H +ATOM 613 HH22 ARG A 40 16.712 6.646 -2.500 1.00 0.00 H +ATOM 614 N THR A 41 8.193 9.365 -5.570 1.00 0.00 N +ATOM 615 CA THR A 41 7.538 10.469 -6.246 1.00 0.00 C +ATOM 616 C THR A 41 6.441 11.034 -5.353 1.00 0.00 C +ATOM 617 O THR A 41 5.269 11.052 -5.725 1.00 0.00 O +ATOM 618 CB THR A 41 6.949 10.009 -7.581 1.00 0.00 C +ATOM 619 OG1 THR A 41 6.479 11.116 -8.330 1.00 0.00 O +ATOM 620 CG2 THR A 41 5.798 9.038 -7.425 1.00 0.00 C +ATOM 621 H THR A 41 7.750 8.497 -5.547 1.00 0.00 H +ATOM 622 HA THR A 41 8.275 11.230 -6.425 1.00 0.00 H +ATOM 623 HB THR A 41 7.722 9.516 -8.153 1.00 0.00 H +ATOM 624 HG1 THR A 41 6.340 10.850 -9.241 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.158 8.029 -7.559 1.00 0.00 H +ATOM 626 HG22 THR A 41 5.043 9.252 -8.167 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.373 9.140 -6.439 1.00 0.00 H +ATOM 628 N PRO A 42 6.823 11.484 -4.148 1.00 0.00 N +ATOM 629 CA PRO A 42 5.900 12.038 -3.160 1.00 0.00 C +ATOM 630 C PRO A 42 4.754 12.833 -3.774 1.00 0.00 C +ATOM 631 O PRO A 42 4.638 14.043 -3.581 1.00 0.00 O +ATOM 632 CB PRO A 42 6.815 12.926 -2.333 1.00 0.00 C +ATOM 633 CG PRO A 42 8.103 12.174 -2.308 1.00 0.00 C +ATOM 634 CD PRO A 42 8.206 11.475 -3.640 1.00 0.00 C +ATOM 635 HA PRO A 42 5.492 11.263 -2.531 1.00 0.00 H +ATOM 636 HB2 PRO A 42 6.921 13.889 -2.812 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.408 13.049 -1.341 1.00 0.00 H +ATOM 638 HG2 PRO A 42 8.929 12.857 -2.179 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.090 11.445 -1.509 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.865 12.018 -4.301 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.558 10.466 -3.500 1.00 0.00 H +ATOM 642 N GLY A 43 3.895 12.121 -4.489 1.00 0.00 N +ATOM 643 CA GLY A 43 2.733 12.725 -5.107 1.00 0.00 C +ATOM 644 C GLY A 43 1.497 11.920 -4.783 1.00 0.00 C +ATOM 645 O GLY A 43 0.426 12.469 -4.521 1.00 0.00 O +ATOM 646 H GLY A 43 4.042 11.157 -4.578 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.615 13.733 -4.737 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.870 12.749 -6.177 1.00 0.00 H +ATOM 649 N THR A 44 1.671 10.605 -4.779 1.00 0.00 N +ATOM 650 CA THR A 44 0.611 9.674 -4.466 1.00 0.00 C +ATOM 651 C THR A 44 1.075 8.722 -3.369 1.00 0.00 C +ATOM 652 O THR A 44 2.275 8.544 -3.162 1.00 0.00 O +ATOM 653 CB THR A 44 0.221 8.894 -5.715 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.028 7.535 -5.405 1.00 0.00 O +ATOM 655 CG2 THR A 44 1.279 8.934 -6.797 1.00 0.00 C +ATOM 656 H THR A 44 2.550 10.245 -4.983 1.00 0.00 H +ATOM 657 HA THR A 44 -0.233 10.239 -4.115 1.00 0.00 H +ATOM 658 HB THR A 44 -0.677 9.324 -6.120 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.147 7.037 -6.217 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.261 8.009 -7.352 1.00 0.00 H +ATOM 661 HG22 THR A 44 2.251 9.064 -6.345 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.079 9.759 -7.465 1.00 0.00 H +ATOM 663 N TYR A 45 0.130 8.109 -2.670 1.00 0.00 N +ATOM 664 CA TYR A 45 0.468 7.178 -1.602 1.00 0.00 C +ATOM 665 C TYR A 45 0.378 5.746 -2.104 1.00 0.00 C +ATOM 666 O TYR A 45 -0.581 5.377 -2.779 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.459 7.380 -0.403 1.00 0.00 C +ATOM 668 CG TYR A 45 -0.048 8.528 0.490 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.217 8.568 1.065 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.923 9.572 0.759 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.597 9.615 1.881 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.551 10.624 1.575 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.709 10.641 2.134 1.00 0.00 C +ATOM 674 OH TYR A 45 1.084 11.686 2.946 1.00 0.00 O +ATOM 675 H TYR A 45 -0.810 8.282 -2.877 1.00 0.00 H +ATOM 676 HA TYR A 45 1.487 7.377 -1.300 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.458 7.578 -0.759 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.465 6.479 0.194 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.909 7.764 0.865 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.909 9.556 0.321 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.584 9.628 2.319 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.245 11.427 1.774 1.00 0.00 H +ATOM 683 HH TYR A 45 0.805 12.514 2.552 1.00 0.00 H +ATOM 684 N THR A 46 1.382 4.944 -1.781 1.00 0.00 N +ATOM 685 CA THR A 46 1.404 3.556 -2.216 1.00 0.00 C +ATOM 686 C THR A 46 0.904 2.638 -1.113 1.00 0.00 C +ATOM 687 O THR A 46 1.483 2.582 -0.029 1.00 0.00 O +ATOM 688 CB THR A 46 2.817 3.156 -2.636 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.811 2.592 -3.933 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.461 2.156 -1.699 1.00 0.00 C +ATOM 691 H THR A 46 2.123 5.293 -1.240 1.00 0.00 H +ATOM 692 HA THR A 46 0.747 3.470 -3.067 1.00 0.00 H +ATOM 693 HB THR A 46 3.437 4.041 -2.653 1.00 0.00 H +ATOM 694 HG1 THR A 46 3.332 3.141 -4.523 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.712 1.462 -1.348 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.891 2.678 -0.857 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.235 1.618 -2.225 1.00 0.00 H +ATOM 698 N VAL A 47 -0.185 1.929 -1.390 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.769 1.030 -0.414 1.00 0.00 C +ATOM 700 C VAL A 47 -0.368 -0.426 -0.653 1.00 0.00 C +ATOM 701 O VAL A 47 -0.677 -1.006 -1.696 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.307 1.135 -0.411 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.905 0.220 0.645 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.745 2.579 -0.190 1.00 0.00 C +ATOM 705 H VAL A 47 -0.608 2.022 -2.265 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.414 1.334 0.553 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.671 0.818 -1.379 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.403 -0.609 0.163 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.619 0.772 1.237 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.119 -0.154 1.284 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.340 2.640 0.710 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.331 2.911 -1.031 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.873 3.209 -0.086 1.00 0.00 H +ATOM 714 N SER A 48 0.306 -1.010 0.339 1.00 0.00 N +ATOM 715 CA SER A 48 0.741 -2.404 0.281 1.00 0.00 C +ATOM 716 C SER A 48 -0.320 -3.293 0.924 1.00 0.00 C +ATOM 717 O SER A 48 -0.583 -3.173 2.123 1.00 0.00 O +ATOM 718 CB SER A 48 2.089 -2.568 1.005 1.00 0.00 C +ATOM 719 OG SER A 48 2.468 -1.364 1.648 1.00 0.00 O +ATOM 720 H SER A 48 0.502 -0.489 1.145 1.00 0.00 H +ATOM 721 HA SER A 48 0.852 -2.681 -0.756 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.014 -3.348 1.753 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.855 -2.831 0.289 1.00 0.00 H +ATOM 724 HG SER A 48 2.505 -0.654 1.003 1.00 0.00 H +ATOM 725 N VAL A 49 -0.948 -4.160 0.122 1.00 0.00 N +ATOM 726 CA VAL A 49 -1.997 -5.041 0.625 1.00 0.00 C +ATOM 727 C VAL A 49 -1.687 -6.514 0.399 1.00 0.00 C +ATOM 728 O VAL A 49 -1.059 -6.892 -0.593 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.355 -4.710 -0.007 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.488 -5.000 0.969 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.373 -3.256 -0.457 1.00 0.00 C +ATOM 732 H VAL A 49 -0.716 -4.194 -0.825 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.077 -4.874 1.675 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.486 -5.337 -0.874 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.086 -5.118 1.964 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.991 -5.912 0.675 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.193 -4.181 0.961 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.376 -2.866 -0.378 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.035 -3.193 -1.479 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.712 -2.678 0.174 1.00 0.00 H +ATOM 741 N PHE A 50 -2.154 -7.343 1.327 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.954 -8.782 1.248 1.00 0.00 C +ATOM 743 C PHE A 50 -3.282 -9.514 1.354 1.00 0.00 C +ATOM 744 O PHE A 50 -4.024 -9.338 2.327 1.00 0.00 O +ATOM 745 CB PHE A 50 -1.009 -9.264 2.347 1.00 0.00 C +ATOM 746 CG PHE A 50 -1.029 -10.753 2.541 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -2.191 -11.402 2.924 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.118 -11.506 2.342 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -2.210 -12.771 3.104 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.105 -12.876 2.519 1.00 0.00 C +ATOM 751 CZ PHE A 50 -1.061 -13.509 2.902 1.00 0.00 C +ATOM 752 H PHE A 50 -2.663 -6.973 2.081 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.515 -8.999 0.288 1.00 0.00 H +ATOM 754 HB2 PHE A 50 -0.001 -8.977 2.093 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.287 -8.801 3.282 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -3.091 -10.828 3.080 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.028 -11.010 2.042 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -3.124 -13.264 3.404 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.006 -13.449 2.362 1.00 0.00 H +ATOM 760 HZ PHE A 50 -1.073 -14.579 3.042 1.00 0.00 H +ATOM 761 N THR A 51 -3.567 -10.333 0.346 1.00 0.00 N +ATOM 762 CA THR A 51 -4.802 -11.102 0.296 1.00 0.00 C +ATOM 763 C THR A 51 -4.557 -12.560 0.671 1.00 0.00 C +ATOM 764 O THR A 51 -3.553 -13.153 0.278 1.00 0.00 O +ATOM 765 CB THR A 51 -5.415 -11.024 -1.102 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.825 -10.909 -1.025 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.099 -12.226 -1.963 1.00 0.00 C +ATOM 768 H THR A 51 -2.930 -10.417 -0.387 1.00 0.00 H +ATOM 769 HA THR A 51 -5.484 -10.669 1.001 1.00 0.00 H +ATOM 770 HB THR A 51 -5.030 -10.148 -1.602 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.093 -10.876 -0.104 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.307 -12.800 -1.503 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.781 -11.896 -2.941 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.981 -12.842 -2.059 1.00 0.00 H +ATOM 775 N LYS A 52 -5.486 -13.135 1.429 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.373 -14.527 1.850 1.00 0.00 C +ATOM 777 C LYS A 52 -5.903 -15.462 0.765 1.00 0.00 C +ATOM 778 O LYS A 52 -7.096 -15.461 0.462 1.00 0.00 O +ATOM 779 CB LYS A 52 -6.140 -14.752 3.154 1.00 0.00 C +ATOM 780 CG LYS A 52 -7.622 -15.023 2.949 1.00 0.00 C +ATOM 781 CD LYS A 52 -8.322 -15.317 4.265 1.00 0.00 C +ATOM 782 CE LYS A 52 -8.508 -16.811 4.475 1.00 0.00 C +ATOM 783 NZ LYS A 52 -9.945 -17.203 4.434 1.00 0.00 N +ATOM 784 H LYS A 52 -6.268 -12.614 1.708 1.00 0.00 H +ATOM 785 HA LYS A 52 -4.327 -14.741 2.015 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.710 -15.598 3.670 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.040 -13.873 3.774 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -8.078 -14.155 2.497 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -7.735 -15.874 2.293 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -7.728 -14.921 5.075 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -9.291 -14.840 4.261 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -7.978 -17.339 3.698 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -8.098 -17.079 5.438 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -10.137 -17.931 5.153 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -10.185 -17.585 3.498 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -10.547 -16.376 4.624 1.00 0.00 H +ATOM 797 N ALA A 53 -5.008 -16.254 0.183 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.383 -17.186 -0.866 1.00 0.00 C +ATOM 799 C ALA A 53 -5.413 -18.622 -0.355 1.00 0.00 C +ATOM 800 O ALA A 53 -4.569 -19.025 0.445 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.432 -17.068 -2.047 1.00 0.00 C +ATOM 802 H ALA A 53 -4.077 -16.206 0.465 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.368 -16.915 -1.204 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.861 -17.565 -2.906 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.488 -17.531 -1.798 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.272 -16.024 -2.279 1.00 0.00 H +ATOM 807 N ILE A 54 -6.389 -19.389 -0.830 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.529 -20.783 -0.431 1.00 0.00 C +ATOM 809 C ILE A 54 -5.560 -21.668 -1.206 1.00 0.00 C +ATOM 810 O ILE A 54 -4.942 -22.572 -0.646 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.964 -21.288 -0.668 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.415 -22.175 0.494 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.046 -22.046 -1.984 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.861 -22.609 0.398 1.00 0.00 C +ATOM 815 H ILE A 54 -7.026 -19.009 -1.470 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.309 -20.856 0.623 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.616 -20.431 -0.735 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.803 -23.063 0.520 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.293 -21.631 1.420 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.079 -22.127 -2.290 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.630 -23.034 -1.859 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -7.487 -21.515 -2.741 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -9.949 -23.639 0.712 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -10.197 -22.514 -0.624 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -10.468 -21.985 1.035 1.00 0.00 H +ATOM 826 N ILE A 55 -5.440 -21.400 -2.502 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.552 -22.167 -3.369 1.00 0.00 C +ATOM 828 C ILE A 55 -3.294 -22.610 -2.628 1.00 0.00 C +ATOM 829 O ILE A 55 -3.012 -22.140 -1.525 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.140 -21.353 -4.609 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -3.529 -22.271 -5.670 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.162 -20.255 -4.223 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -4.370 -23.492 -5.969 1.00 0.00 C +ATOM 834 H ILE A 55 -5.965 -20.667 -2.886 1.00 0.00 H +ATOM 835 HA ILE A 55 -5.089 -23.044 -3.703 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.025 -20.886 -5.016 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -3.409 -21.719 -6.589 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.562 -22.610 -5.329 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.139 -20.155 -3.147 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -3.475 -19.320 -4.665 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -2.175 -20.510 -4.581 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -3.969 -24.005 -6.831 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -5.387 -23.188 -6.173 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -4.358 -24.155 -5.117 1.00 0.00 H +ATOM 845 N SER A 56 -2.544 -23.516 -3.245 1.00 0.00 N +ATOM 846 CA SER A 56 -1.314 -24.029 -2.652 1.00 0.00 C +ATOM 847 C SER A 56 -0.154 -23.066 -2.880 1.00 0.00 C +ATOM 848 O SER A 56 0.810 -23.047 -2.114 1.00 0.00 O +ATOM 849 CB SER A 56 -0.974 -25.400 -3.239 1.00 0.00 C +ATOM 850 OG SER A 56 -1.959 -26.360 -2.897 1.00 0.00 O +ATOM 851 H SER A 56 -2.824 -23.849 -4.122 1.00 0.00 H +ATOM 852 HA SER A 56 -1.476 -24.133 -1.590 1.00 0.00 H +ATOM 853 HB2 SER A 56 -0.920 -25.326 -4.315 1.00 0.00 H +ATOM 854 HB3 SER A 56 -0.020 -25.728 -2.852 1.00 0.00 H +ATOM 855 HG SER A 56 -2.193 -26.264 -1.971 1.00 0.00 H +ATOM 856 N GLU A 57 -0.250 -22.268 -3.939 1.00 0.00 N +ATOM 857 CA GLU A 57 0.795 -21.306 -4.269 1.00 0.00 C +ATOM 858 C GLU A 57 0.969 -20.284 -3.150 1.00 0.00 C +ATOM 859 O GLU A 57 1.976 -19.579 -3.091 1.00 0.00 O +ATOM 860 CB GLU A 57 0.466 -20.591 -5.581 1.00 0.00 C +ATOM 861 CG GLU A 57 0.274 -19.093 -5.425 1.00 0.00 C +ATOM 862 CD GLU A 57 1.571 -18.368 -5.124 1.00 0.00 C +ATOM 863 OE1 GLU A 57 2.645 -18.992 -5.253 1.00 0.00 O +ATOM 864 OE2 GLU A 57 1.514 -17.173 -4.761 1.00 0.00 O +ATOM 865 H GLU A 57 -1.040 -22.331 -4.515 1.00 0.00 H +ATOM 866 HA GLU A 57 1.720 -21.851 -4.389 1.00 0.00 H +ATOM 867 HB2 GLU A 57 1.270 -20.761 -6.281 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -0.446 -21.010 -5.985 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -0.136 -18.698 -6.343 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.418 -18.913 -4.617 1.00 0.00 H +ATOM 871 N ASN A 58 -0.018 -20.213 -2.262 1.00 0.00 N +ATOM 872 CA ASN A 58 0.030 -19.280 -1.141 1.00 0.00 C +ATOM 873 C ASN A 58 -0.828 -18.049 -1.414 1.00 0.00 C +ATOM 874 O ASN A 58 -1.237 -17.800 -2.548 1.00 0.00 O +ATOM 875 CB ASN A 58 1.472 -18.856 -0.865 1.00 0.00 C +ATOM 876 CG ASN A 58 2.411 -20.040 -0.740 1.00 0.00 C +ATOM 877 OD1 ASN A 58 3.359 -20.178 -1.514 1.00 0.00 O +ATOM 878 ND2 ASN A 58 2.151 -20.901 0.236 1.00 0.00 N +ATOM 879 H ASN A 58 -0.793 -20.803 -2.360 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.358 -19.789 -0.272 1.00 0.00 H +ATOM 881 HB2 ASN A 58 1.819 -18.229 -1.675 1.00 0.00 H +ATOM 882 HB3 ASN A 58 1.505 -18.294 0.057 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.379 -20.726 0.814 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.742 -21.676 0.341 1.00 0.00 H +ATOM 885 N PRO A 59 -1.108 -17.264 -0.364 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.921 -16.047 -0.472 1.00 0.00 C +ATOM 887 C PRO A 59 -1.355 -15.057 -1.485 1.00 0.00 C +ATOM 888 O PRO A 59 -0.174 -15.111 -1.827 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.873 -15.454 0.939 1.00 0.00 C +ATOM 890 CG PRO A 59 -1.539 -16.603 1.827 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.653 -17.503 1.015 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.941 -16.279 -0.733 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.113 -14.687 0.984 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.834 -15.031 1.188 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -1.014 -16.252 2.702 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -2.442 -17.123 2.112 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.383 -17.224 1.135 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.803 -18.536 1.296 1.00 0.00 H +ATOM 899 N CYS A 60 -2.207 -14.152 -1.956 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.793 -13.148 -2.930 1.00 0.00 C +ATOM 901 C CYS A 60 -1.838 -11.750 -2.320 1.00 0.00 C +ATOM 902 O CYS A 60 -2.906 -11.247 -1.972 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.689 -13.207 -4.168 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.261 -14.530 -5.324 1.00 0.00 S +ATOM 905 H CYS A 60 -3.136 -14.161 -1.644 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.777 -13.368 -3.221 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.711 -13.362 -3.856 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -2.616 -12.269 -4.699 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.041 -15.077 -5.451 1.00 0.00 H +ATOM 910 N ILE A 61 -0.670 -11.131 -2.195 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.569 -9.791 -1.631 1.00 0.00 C +ATOM 912 C ILE A 61 -0.193 -8.777 -2.705 1.00 0.00 C +ATOM 913 O ILE A 61 0.666 -9.046 -3.546 1.00 0.00 O +ATOM 914 CB ILE A 61 0.473 -9.747 -0.498 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.358 -8.507 -0.632 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.320 -11.009 -0.510 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.494 -8.481 0.364 1.00 0.00 C +ATOM 918 H ILE A 61 0.146 -11.585 -2.492 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.532 -9.527 -1.220 1.00 0.00 H +ATOM 920 HB ILE A 61 -0.051 -9.705 0.444 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.784 -8.481 -1.622 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.757 -7.624 -0.476 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.796 -11.133 0.452 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.075 -10.930 -1.278 1.00 0.00 H +ATOM 925 HG23 ILE A 61 0.690 -11.863 -0.712 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.293 -9.188 1.156 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.583 -7.489 0.781 1.00 0.00 H +ATOM 928 HD13 ILE A 61 3.414 -8.748 -0.133 1.00 0.00 H +ATOM 929 N LYS A 62 -0.842 -7.615 -2.686 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.560 -6.584 -3.679 1.00 0.00 C +ATOM 931 C LYS A 62 -0.641 -5.176 -3.091 1.00 0.00 C +ATOM 932 O LYS A 62 -1.291 -4.939 -2.072 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.521 -6.711 -4.863 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.976 -6.470 -4.500 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.524 -5.237 -5.199 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.987 -5.000 -4.855 1.00 0.00 C +ATOM 937 NZ LYS A 62 -5.306 -5.386 -3.451 1.00 0.00 N +ATOM 938 H LYS A 62 -1.520 -7.450 -1.995 1.00 0.00 H +ATOM 939 HA LYS A 62 0.445 -6.746 -4.036 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.239 -5.994 -5.619 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.435 -7.706 -5.275 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -3.557 -7.329 -4.797 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -3.051 -6.333 -3.431 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.949 -4.376 -4.892 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.432 -5.371 -6.267 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -5.206 -3.949 -4.986 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -5.599 -5.579 -5.528 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.753 -4.590 -2.954 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.437 -5.650 -2.946 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.957 -6.194 -3.442 1.00 0.00 H +ATOM 951 N HIS A 63 0.032 -4.247 -3.762 1.00 0.00 N +ATOM 952 CA HIS A 63 0.061 -2.847 -3.355 1.00 0.00 C +ATOM 953 C HIS A 63 -0.506 -1.960 -4.462 1.00 0.00 C +ATOM 954 O HIS A 63 -0.465 -2.325 -5.637 1.00 0.00 O +ATOM 955 CB HIS A 63 1.495 -2.423 -3.038 1.00 0.00 C +ATOM 956 CG HIS A 63 2.509 -3.027 -3.959 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.098 -4.253 -3.753 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.034 -2.549 -5.116 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.946 -4.479 -4.765 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.944 -3.475 -5.621 1.00 0.00 N +ATOM 961 H HIS A 63 0.519 -4.509 -4.564 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.547 -2.742 -2.470 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.573 -1.349 -3.115 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.740 -2.726 -2.031 1.00 0.00 H +ATOM 965 HD1 HIS A 63 2.928 -4.855 -2.998 1.00 0.00 H +ATOM 966 HD2 HIS A 63 2.792 -1.605 -5.580 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.551 -5.367 -4.868 1.00 0.00 H +ATOM 968 N TYR A 64 -1.012 -0.786 -4.094 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.555 0.144 -5.082 1.00 0.00 C +ATOM 970 C TYR A 64 -1.188 1.582 -4.743 1.00 0.00 C +ATOM 971 O TYR A 64 -1.343 2.021 -3.603 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.079 0.028 -5.204 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.720 -0.932 -4.233 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.361 -2.270 -4.215 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.699 -0.500 -3.344 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -3.957 -3.155 -3.338 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.296 -1.375 -2.463 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.924 -2.703 -2.464 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.523 -3.583 -1.592 1.00 0.00 O +ATOM 980 H TYR A 64 -1.003 -0.535 -3.145 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.115 -0.102 -6.036 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.517 0.999 -5.036 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.324 -0.299 -6.204 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.603 -2.618 -4.903 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.993 0.539 -3.347 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.662 -4.192 -3.336 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.051 -1.020 -1.780 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.467 -3.410 -1.561 1.00 0.00 H +ATOM 989 N HIS A 65 -0.717 2.318 -5.745 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.353 3.713 -5.552 1.00 0.00 C +ATOM 991 C HIS A 65 -1.594 4.585 -5.650 1.00 0.00 C +ATOM 992 O HIS A 65 -2.257 4.624 -6.686 1.00 0.00 O +ATOM 993 CB HIS A 65 0.686 4.158 -6.581 1.00 0.00 C +ATOM 994 CG HIS A 65 1.634 5.186 -6.045 1.00 0.00 C +ATOM 995 ND1 HIS A 65 2.115 6.252 -6.773 1.00 0.00 N +ATOM 996 CD2 HIS A 65 2.186 5.298 -4.811 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.925 6.960 -5.976 1.00 0.00 C +ATOM 998 NE2 HIS A 65 3.001 6.423 -4.774 1.00 0.00 N +ATOM 999 H HIS A 65 -0.629 1.918 -6.635 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.064 3.812 -4.562 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.264 3.303 -6.897 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.180 4.584 -7.436 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.899 6.459 -7.706 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 2.018 4.629 -3.983 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 3.445 7.856 -6.276 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.913 5.271 -4.564 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.090 6.128 -4.533 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.958 7.292 -5.504 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.064 8.127 -5.377 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.366 6.681 -3.123 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.555 5.541 -2.117 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.593 7.572 -3.157 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.492 4.158 -2.735 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.349 5.192 -3.763 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.939 5.530 -4.829 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.524 7.285 -2.823 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.782 5.601 -1.367 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.519 5.647 -1.642 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -5.212 7.367 -2.298 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.154 7.379 -4.060 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.285 8.607 -3.140 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -4.316 3.561 -2.368 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -2.559 3.686 -2.464 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.556 4.239 -3.807 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.863 7.342 -6.474 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.860 8.403 -7.468 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.623 9.619 -6.954 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.762 9.503 -6.504 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.480 7.905 -8.775 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.107 6.473 -9.119 1.00 0.00 C +ATOM 1031 CD LYS A 67 -2.898 6.419 -10.038 1.00 0.00 C +ATOM 1032 CE LYS A 67 -2.811 5.085 -10.762 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.115 4.690 -11.361 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.554 6.648 -6.519 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.834 8.686 -7.650 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.554 7.962 -8.693 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.156 8.544 -9.582 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.877 5.944 -8.206 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.945 6.001 -9.610 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -2.979 7.209 -10.769 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -2.003 6.560 -9.450 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -2.074 5.163 -11.547 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -2.504 4.327 -10.056 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.742 4.300 -10.627 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -3.968 3.969 -12.095 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.576 5.517 -11.791 1.00 0.00 H +ATOM 1047 N GLU A 68 -3.985 10.781 -7.016 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.597 12.018 -6.548 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.218 12.793 -7.707 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.858 12.588 -8.865 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.559 12.887 -5.838 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.208 12.399 -4.443 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.644 10.967 -4.200 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -4.790 10.766 -3.743 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.842 10.049 -4.466 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.077 10.806 -7.380 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.373 11.756 -5.846 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.655 12.904 -6.429 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.943 13.893 -5.757 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -2.137 12.459 -4.312 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.694 13.036 -3.718 1.00 0.00 H +ATOM 1062 N THR A 69 -6.147 13.687 -7.384 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.810 14.495 -8.395 1.00 0.00 C +ATOM 1064 C THR A 69 -7.082 15.903 -7.877 1.00 0.00 C +ATOM 1065 O THR A 69 -6.618 16.282 -6.803 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.117 13.837 -8.835 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.227 14.647 -8.489 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.336 12.471 -8.226 1.00 0.00 C +ATOM 1069 H THR A 69 -6.389 13.808 -6.447 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.149 14.557 -9.240 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.105 13.722 -9.910 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.506 14.440 -7.594 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.665 12.583 -7.205 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.408 11.916 -8.247 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.086 11.942 -8.792 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.837 16.674 -8.653 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.172 18.042 -8.280 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.683 18.231 -8.201 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.218 19.219 -8.701 1.00 0.00 O +ATOM 1080 CB ASN A 70 -7.576 19.028 -9.285 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.508 19.303 -10.448 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -8.572 18.529 -11.404 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -9.238 20.410 -10.373 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.179 16.314 -9.496 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.746 18.234 -7.305 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -7.371 19.962 -8.785 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -6.653 18.623 -9.674 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.136 20.979 -9.583 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -9.850 20.612 -11.112 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.366 17.282 -7.573 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.814 17.358 -7.439 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.303 16.637 -6.188 1.00 0.00 C +ATOM 1093 O ASP A 71 -12.122 15.427 -6.048 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.486 16.754 -8.671 1.00 0.00 C +ATOM 1095 CG ASP A 71 -11.981 17.365 -9.965 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.410 18.492 -10.296 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -11.159 16.717 -10.645 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.888 16.518 -7.197 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.080 18.396 -7.369 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.289 15.692 -8.695 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.551 16.917 -8.607 1.00 0.00 H +ATOM 1102 N SER A 72 -12.945 17.379 -5.287 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.477 16.791 -4.066 1.00 0.00 C +ATOM 1104 C SER A 72 -14.782 16.048 -4.344 1.00 0.00 C +ATOM 1105 O SER A 72 -15.682 16.580 -4.994 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.709 17.875 -3.012 1.00 0.00 C +ATOM 1107 OG SER A 72 -12.539 18.647 -2.808 1.00 0.00 O +ATOM 1108 H SER A 72 -13.075 18.334 -5.454 1.00 0.00 H +ATOM 1109 HA SER A 72 -12.748 16.091 -3.695 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.503 18.528 -3.339 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.987 17.411 -2.077 1.00 0.00 H +ATOM 1112 HG SER A 72 -12.543 19.399 -3.406 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.901 14.805 -3.855 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.857 14.145 -3.084 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.915 13.337 -3.968 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.893 12.830 -3.506 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.666 13.223 -2.180 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.850 12.829 -3.006 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.077 13.935 -4.015 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.293 14.845 -2.488 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -14.067 12.365 -1.910 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.967 13.756 -1.292 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.645 11.901 -3.517 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.717 12.721 -2.371 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -16.122 13.531 -5.015 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.986 14.473 -3.784 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.274 13.215 -5.241 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.470 12.462 -6.195 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.042 12.991 -6.256 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.594 13.480 -7.292 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.105 12.515 -7.586 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.809 13.827 -7.885 1.00 0.00 C +ATOM 1133 CD LYS A 74 -15.277 13.610 -8.212 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.993 12.870 -7.094 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.657 11.632 -7.583 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.104 13.639 -5.546 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.445 11.436 -5.861 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.333 12.368 -8.327 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.828 11.716 -7.670 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.733 14.471 -7.021 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.327 14.298 -8.730 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -15.751 14.570 -8.355 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.353 13.031 -9.120 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.271 12.605 -6.336 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.739 13.525 -6.666 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.607 11.546 -7.166 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.099 10.795 -7.316 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.746 11.659 -8.619 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.330 12.884 -5.139 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.950 13.343 -5.063 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.981 12.167 -5.157 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.161 12.104 -6.072 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.719 14.125 -3.769 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.409 15.594 -4.001 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.771 16.437 -2.791 1.00 0.00 C +ATOM 1156 NE ARG A 75 -10.151 16.220 -2.368 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -10.882 17.143 -1.750 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -10.369 18.338 -1.496 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -12.128 16.871 -1.382 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.743 12.482 -4.348 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.774 14.001 -5.899 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.605 14.057 -3.157 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.891 13.686 -3.237 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.354 15.704 -4.197 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.975 15.941 -4.853 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.112 16.178 -1.976 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -8.641 17.480 -3.042 1.00 0.00 H +ATOM 1168 HE ARG A 75 -10.550 15.342 -2.552 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -9.429 18.547 -1.771 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -10.919 19.031 -1.030 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -12.519 15.971 -1.570 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -12.674 17.567 -0.917 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.082 11.234 -4.212 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.213 10.061 -4.202 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.937 8.850 -4.758 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.102 8.611 -4.440 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.733 9.721 -2.788 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.396 10.910 -1.930 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.712 12.192 -2.334 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.768 10.738 -0.705 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.415 13.284 -1.543 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.467 11.819 0.098 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.793 13.092 -0.325 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.496 14.177 0.469 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.758 11.334 -3.514 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.357 10.274 -4.822 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.507 9.165 -2.283 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.852 9.106 -2.860 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.191 12.334 -3.285 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.514 9.738 -0.385 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.678 14.275 -1.881 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.979 11.662 1.050 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.729 13.977 1.009 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.239 8.076 -5.568 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.826 6.874 -6.139 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.776 5.862 -6.562 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.787 6.199 -7.212 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.697 7.211 -7.353 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.937 7.817 -8.515 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.343 9.070 -8.398 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.816 7.144 -9.736 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.651 9.635 -9.454 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.124 7.707 -10.792 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.545 8.951 -10.647 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.859 9.512 -11.697 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.311 8.309 -5.768 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.449 6.425 -5.383 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.166 6.303 -7.703 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.461 7.911 -7.054 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.424 9.607 -7.462 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.270 6.164 -9.858 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.197 10.608 -9.341 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.042 7.173 -11.727 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.853 8.903 -12.440 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.052 4.605 -6.250 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.194 3.512 -6.655 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.041 2.580 -7.490 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.143 1.377 -7.245 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.613 2.759 -5.449 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.112 2.967 -5.365 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.303 3.216 -4.173 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.888 4.403 -5.780 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.384 3.906 -7.256 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.801 1.703 -5.579 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.886 4.012 -5.514 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -3.624 2.382 -6.128 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -3.759 2.658 -4.392 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.292 3.586 -4.412 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -5.725 4.004 -3.713 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.386 2.384 -3.491 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.666 3.201 -8.473 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.558 2.549 -9.407 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.148 3.625 -10.305 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.095 4.803 -9.965 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.635 1.775 -8.670 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.529 4.167 -8.565 1.00 0.00 H +ATOM 1237 HA ALA A 79 -7.979 1.861 -10.008 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.257 0.798 -8.404 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.498 1.663 -9.311 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.914 2.311 -7.776 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.692 3.253 -11.444 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.246 4.245 -12.348 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.709 4.549 -12.053 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.584 4.360 -12.897 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.071 3.820 -13.800 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.670 3.331 -14.134 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.148 2.316 -13.134 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.580 2.734 -12.104 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.309 1.103 -13.383 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.712 2.314 -11.686 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.691 5.152 -12.188 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.769 3.030 -14.019 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.288 4.668 -14.430 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.685 2.874 -15.111 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.001 4.178 -14.145 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.950 5.053 -10.853 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.291 5.431 -10.424 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.339 5.633 -8.912 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.227 6.309 -8.392 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.325 4.395 -10.869 1.00 0.00 C +ATOM 1261 CG LYS A 81 -13.814 2.967 -10.852 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.521 2.155 -9.788 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.438 2.842 -8.437 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.714 3.519 -8.076 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.195 5.190 -10.243 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.523 6.375 -10.896 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.180 4.454 -10.214 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.639 4.629 -11.876 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -13.995 2.517 -11.818 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -12.754 2.974 -10.647 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.560 2.044 -10.061 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.059 1.184 -9.720 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.205 2.104 -7.685 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.646 3.578 -8.478 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.295 2.893 -7.481 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.249 3.755 -8.935 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.517 4.395 -7.551 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.367 5.054 -8.212 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.283 5.186 -6.759 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.429 6.393 -6.385 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.264 6.243 -6.021 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.671 3.929 -6.130 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.201 2.627 -6.685 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -11.999 2.276 -8.013 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.893 1.739 -5.872 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.472 1.080 -8.515 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.372 0.541 -6.367 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.158 0.216 -7.688 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.629 -0.978 -8.184 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.683 4.539 -8.687 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.282 5.326 -6.375 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.604 3.942 -6.290 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.868 3.941 -5.069 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.461 2.955 -8.662 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.058 1.997 -4.836 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.303 0.825 -9.551 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -13.910 -0.135 -5.717 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.782 -0.894 -9.129 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.005 7.586 -6.476 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.282 8.806 -6.150 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.897 9.500 -4.945 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.090 9.800 -4.931 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.262 9.776 -7.344 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.880 10.389 -7.510 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.694 9.066 -8.618 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.936 7.650 -6.767 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.264 8.537 -5.915 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.963 10.574 -7.149 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.177 9.859 -6.884 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.911 11.426 -7.217 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.575 10.312 -8.541 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -11.672 7.998 -8.459 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.018 9.325 -9.420 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.696 9.371 -8.878 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.076 9.744 -3.929 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.550 10.393 -2.716 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.471 11.278 -2.095 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.277 11.059 -2.304 1.00 0.00 O +ATOM 1319 CB PHE A 84 -12.005 9.341 -1.707 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.348 8.018 -2.333 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.429 7.358 -3.134 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.585 7.435 -2.120 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.740 6.140 -3.711 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.903 6.218 -2.695 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.978 5.570 -3.490 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.135 9.476 -3.997 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.396 11.005 -2.986 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.215 9.174 -0.992 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.883 9.702 -1.190 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.460 7.803 -3.307 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.310 7.940 -1.499 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.014 5.635 -4.332 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.871 5.774 -2.521 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.224 4.619 -3.940 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.900 12.277 -1.329 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.981 13.197 -0.671 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.409 12.584 0.601 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.897 13.294 1.468 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.694 14.508 -0.334 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.721 15.620 0.013 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -8.505 15.434 -0.204 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.177 16.675 0.500 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.859 12.395 -1.198 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.175 13.402 -1.355 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.283 14.820 -1.182 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.345 14.347 0.513 1.00 0.00 H +ATOM 1347 N SER A 86 -9.502 11.266 0.712 1.00 0.00 N +ATOM 1348 CA SER A 86 -9.002 10.561 1.879 1.00 0.00 C +ATOM 1349 C SER A 86 -8.569 9.148 1.519 1.00 0.00 C +ATOM 1350 O SER A 86 -9.401 8.271 1.281 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.072 10.517 2.970 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.072 11.708 3.737 1.00 0.00 O +ATOM 1353 H SER A 86 -9.923 10.755 -0.007 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.148 11.102 2.251 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -11.045 10.399 2.514 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.881 9.679 3.627 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.806 11.692 4.356 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.262 8.921 1.498 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.738 7.605 1.182 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.296 6.597 2.167 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.714 5.499 1.797 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.200 7.585 1.245 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.615 7.185 -0.105 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.722 6.643 2.335 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.879 8.315 -0.784 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.641 9.651 1.709 1.00 0.00 H +ATOM 1367 HA ILE A 87 -7.050 7.344 0.181 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.862 8.579 1.494 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.919 6.370 0.035 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.414 6.864 -0.758 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.383 5.793 2.397 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.716 7.166 3.280 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.724 6.305 2.102 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.059 7.916 -1.361 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.496 8.993 -0.035 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.556 8.845 -1.437 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.340 6.984 3.445 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.884 6.143 4.508 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.344 5.831 4.236 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.775 4.678 4.307 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.734 7.005 5.765 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.708 8.028 5.408 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.891 8.288 3.946 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.327 5.224 4.617 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.681 7.461 6.008 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.404 6.387 6.583 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.872 8.932 5.974 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.718 7.639 5.597 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.643 9.047 3.786 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.955 8.576 3.490 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.095 6.868 3.871 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.496 6.698 3.531 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.563 5.803 2.322 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.282 4.801 2.296 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.150 8.042 3.222 1.00 0.00 C +ATOM 1396 CG LEU A 89 -13.024 8.069 1.964 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -12.171 8.262 0.718 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.847 6.793 1.855 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.684 7.753 3.793 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.996 6.225 4.356 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.760 8.320 4.066 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.370 8.777 3.103 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.708 8.903 2.029 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -12.503 7.587 -0.058 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.138 8.057 0.951 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -12.265 9.280 0.374 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.903 6.317 2.823 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.380 6.122 1.149 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -14.845 7.036 1.515 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.755 6.153 1.339 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.661 5.366 0.140 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.205 3.978 0.556 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.678 2.962 0.039 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.696 6.026 -0.839 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.756 5.084 -1.566 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.632 5.498 -3.024 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.399 5.086 -0.882 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.177 6.939 1.448 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.645 5.301 -0.303 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.276 6.557 -1.577 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -9.100 6.742 -0.293 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.155 4.083 -1.527 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.861 4.655 -3.659 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.624 5.833 -3.220 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -9.325 6.301 -3.225 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.648 5.439 -1.570 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.157 4.082 -0.563 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.438 5.739 -0.021 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.335 3.950 1.572 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.880 2.694 2.137 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.107 1.980 2.664 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.330 0.800 2.391 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.899 2.899 3.317 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.457 2.580 2.913 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.311 2.024 4.491 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.327 1.963 1.544 1.00 0.00 C +ATOM 1437 H ILE A 91 -9.046 4.794 1.981 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.410 2.105 1.365 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.959 3.929 3.630 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.879 3.490 2.922 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -6.041 1.885 3.630 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.442 1.797 5.092 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.743 1.104 4.119 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -9.038 2.547 5.092 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.830 2.587 0.822 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.772 0.981 1.552 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.282 1.883 1.288 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.922 2.737 3.402 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.158 2.213 3.946 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.064 1.788 2.805 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.759 0.775 2.882 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.853 3.262 4.814 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.369 3.153 4.804 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.033 4.176 5.705 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.850 3.830 6.560 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.685 5.444 5.520 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.692 3.684 3.556 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.919 1.353 4.544 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.513 3.153 5.833 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.582 4.246 4.458 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.722 3.303 3.795 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.648 2.164 5.139 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.028 5.645 4.821 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.099 6.126 6.088 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.032 2.574 1.734 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.828 2.286 0.555 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.309 1.038 -0.132 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.078 0.217 -0.631 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.809 3.463 -0.421 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.603 3.201 -1.680 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.176 2.263 -2.614 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.788 3.884 -1.930 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -14.906 2.018 -3.761 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.523 3.642 -3.075 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.079 2.708 -3.985 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.809 2.464 -5.127 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.443 3.357 1.736 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.838 2.111 0.878 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.226 4.332 0.063 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.787 3.668 -0.708 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.255 1.725 -2.435 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.133 4.615 -1.213 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -14.560 1.285 -4.476 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.441 4.182 -3.250 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.454 1.774 -4.953 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.990 0.904 -0.145 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.344 -0.245 -0.764 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.754 -1.536 -0.068 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.285 -2.615 -0.423 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.826 -0.085 -0.733 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.309 0.826 -1.797 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -8.731 2.045 -1.524 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.273 0.684 -3.142 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.352 2.610 -2.657 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -8.670 1.806 -3.653 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.438 1.599 0.275 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.670 -0.289 -1.794 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.528 0.319 0.222 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.363 -1.051 -0.872 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.634 2.446 -0.633 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -9.662 -0.151 -3.708 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -7.857 3.564 -2.750 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.591 2.026 -4.604 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.636 -1.420 0.919 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.120 -2.582 1.655 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.602 -2.439 1.973 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.354 -3.412 1.938 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.324 -2.776 2.944 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.177 -1.793 3.108 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.454 -0.769 4.187 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -10.537 -0.237 4.811 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -12.731 -0.493 4.408 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.975 -0.533 1.155 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.986 -3.443 1.027 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.992 -2.659 3.785 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.920 -3.775 2.954 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.283 -2.337 3.369 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.025 -1.275 2.172 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.403 -0.959 3.868 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -12.951 0.162 5.102 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.012 -1.217 2.277 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.403 -0.933 2.595 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.266 -1.016 1.339 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.494 -0.964 1.411 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.533 0.453 3.229 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.924 1.037 3.132 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -19.034 0.311 3.551 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.129 2.313 2.622 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.307 0.843 3.464 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.399 2.850 2.532 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.484 2.111 2.955 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.749 2.643 2.867 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.362 -0.489 2.282 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.739 -1.677 3.299 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.274 0.388 4.275 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.852 1.132 2.735 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.891 -0.681 3.950 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.277 2.889 2.292 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.156 0.264 3.795 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.537 3.844 2.133 1.00 0.00 H +ATOM 1541 HH TYR A 96 -22.390 1.933 2.773 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.609 -1.149 0.192 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.303 -1.244 -1.082 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.744 -2.393 -1.919 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.535 -2.617 -1.951 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.183 0.072 -1.854 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.919 1.209 -1.174 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.989 1.626 -1.620 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.351 1.717 -0.087 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.636 -1.188 0.203 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.339 -1.436 -0.875 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.140 0.342 -1.934 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.594 -0.060 -2.844 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -16.499 1.336 0.211 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.805 2.454 0.372 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.636 -3.114 -2.591 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.216 -4.232 -3.418 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.717 -4.268 -3.633 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.070 -5.282 -3.368 1.00 0.00 O +ATOM 1560 H GLY A 98 -18.586 -2.887 -2.524 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.524 -5.152 -2.942 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.704 -4.156 -4.378 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.163 -3.161 -4.114 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.733 -3.091 -4.355 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.323 -3.815 -5.622 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.147 -4.460 -6.271 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.728 -2.383 -4.306 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.444 -2.054 -4.436 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.216 -3.534 -3.517 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.045 -3.708 -5.975 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.551 -4.363 -7.171 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.106 -4.801 -7.041 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.491 -5.231 -8.017 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.435 -3.181 -5.419 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.162 -5.231 -7.373 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.634 -3.678 -8.003 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.559 -4.686 -5.835 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.176 -5.067 -5.584 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.093 -6.195 -4.560 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.886 -6.252 -3.622 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.387 -3.857 -5.088 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.229 -2.617 -4.786 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.329 -2.391 -3.285 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.639 -1.394 -5.474 1.00 0.00 C +ATOM 1585 H LEU A 101 -10.095 -4.331 -5.098 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.750 -5.407 -6.515 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.868 -4.141 -4.185 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.658 -3.597 -5.838 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.227 -2.768 -5.169 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.913 -1.426 -3.038 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.780 -3.164 -2.768 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -9.366 -2.423 -2.985 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.342 -1.017 -6.203 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.719 -1.668 -5.969 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.439 -0.630 -4.738 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.124 -7.086 -4.749 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.925 -8.215 -3.843 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.865 -8.137 -2.644 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.724 -7.264 -1.788 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.470 -8.278 -3.338 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.406 -8.020 -1.840 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.845 -9.621 -3.683 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.524 -6.981 -5.516 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.134 -9.122 -4.392 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.906 -7.506 -3.837 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.769 -7.023 -1.631 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.384 -8.108 -1.501 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.022 -8.740 -1.322 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.032 -9.826 -3.002 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.468 -9.593 -4.695 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.590 -10.398 -3.599 1.00 0.00 H +ATOM 1612 N THR A 103 -8.821 -9.057 -2.591 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.787 -9.099 -1.499 1.00 0.00 C +ATOM 1614 C THR A 103 -9.937 -7.730 -0.844 1.00 0.00 C +ATOM 1615 O THR A 103 -10.107 -7.627 0.371 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.366 -10.133 -0.453 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -8.170 -9.735 0.195 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.136 -11.511 -1.034 1.00 0.00 C +ATOM 1619 H THR A 103 -8.878 -9.727 -3.304 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.739 -9.389 -1.914 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.145 -10.214 0.291 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.633 -9.221 -0.414 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.426 -12.047 -0.421 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.748 -11.420 -2.037 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -10.071 -12.053 -1.058 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.884 -6.683 -1.658 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.024 -5.320 -1.158 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.212 -5.121 0.122 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.622 -6.067 0.643 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.502 -5.023 -0.899 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.939 -5.296 0.531 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.437 -5.544 0.616 1.00 0.00 C +ATOM 1633 NE ARG A 104 -13.852 -5.921 1.964 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.784 -6.833 2.217 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.394 -7.457 1.219 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.108 -7.123 3.471 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.754 -6.830 -2.617 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.657 -4.646 -1.915 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.696 -3.988 -1.124 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.099 -5.638 -1.556 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.418 -6.170 0.893 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.685 -4.444 1.143 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.956 -4.642 0.329 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.696 -6.340 -0.066 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.414 -5.473 2.717 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.152 -7.240 0.273 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.096 -8.143 1.411 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.651 -6.655 4.227 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.810 -7.810 3.659 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.188 -3.888 0.633 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.451 -3.590 1.856 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.081 -4.331 3.031 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.283 -4.232 3.258 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.442 -2.079 2.126 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.382 -1.276 1.360 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.116 -1.106 2.189 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.066 -1.944 0.031 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.682 -3.171 0.185 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.438 -3.935 1.724 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.412 -1.687 1.867 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.282 -1.925 3.182 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.774 -0.291 1.156 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.588 -0.218 1.868 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.481 -1.969 2.054 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -6.378 -1.011 3.232 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.674 -1.506 -0.747 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.275 -3.001 0.099 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.022 -1.797 -0.206 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.277 -5.092 3.764 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.793 -5.854 4.891 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.078 -5.513 6.193 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.641 -4.853 7.066 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.672 -7.353 4.612 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.695 -8.194 5.357 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.438 -9.680 5.167 1.00 0.00 C +ATOM 1676 NE ARG A 106 -9.906 -10.156 3.869 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.127 -10.638 3.657 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -11.996 -10.706 4.656 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.478 -11.053 2.448 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.333 -5.153 3.538 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.832 -5.605 4.995 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.800 -7.521 3.553 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.686 -7.682 4.903 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -9.641 -7.962 6.410 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.681 -7.957 4.984 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -8.376 -9.861 5.243 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.952 -10.224 5.946 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.278 -10.114 3.116 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.735 -10.395 5.569 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.914 -11.069 4.495 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.824 -11.002 1.693 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -12.396 -11.414 2.290 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.844 -5.987 6.328 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.066 -5.753 7.534 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.971 -4.721 7.302 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.159 -4.855 6.391 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.438 -7.063 8.010 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.819 -6.976 9.386 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.615 -6.855 10.520 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.441 -7.015 9.553 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.054 -6.776 11.780 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.872 -6.936 10.811 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.683 -6.816 11.920 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.121 -6.736 13.173 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.456 -6.518 5.604 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.734 -5.388 8.298 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.198 -7.830 8.035 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.663 -7.355 7.313 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.689 -6.825 10.407 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -2.809 -7.108 8.683 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.689 -6.682 12.648 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.799 -6.968 10.920 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.484 -7.447 13.285 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.929 -3.679 8.140 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.927 -2.625 8.043 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.598 -3.058 8.649 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.297 -2.747 9.801 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.528 -1.469 8.854 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.865 -1.940 9.334 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.846 -3.440 9.254 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.774 -2.314 7.021 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.880 -1.238 9.680 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.626 -0.604 8.219 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -6.017 -1.622 10.354 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.641 -1.541 8.698 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.466 -3.866 10.170 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.831 -3.822 9.034 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.810 -3.787 7.869 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.522 -4.274 8.328 1.00 0.00 C +ATOM 1730 C VAL A 109 0.572 -3.235 8.118 1.00 0.00 C +ATOM 1731 O VAL A 109 1.607 -3.522 7.516 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.128 -5.569 7.594 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 -0.213 -5.372 6.091 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.267 -6.014 8.007 1.00 0.00 C +ATOM 1735 H VAL A 109 -2.108 -4.011 6.966 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.605 -4.492 9.378 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.829 -6.342 7.874 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 0.695 -5.731 5.628 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.337 -4.323 5.872 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 -1.056 -5.922 5.701 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.915 -6.010 7.144 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.220 -7.012 8.417 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.656 -5.337 8.752 1.00 0.00 H +ATOM 1744 N CYS A 110 0.340 -2.025 8.617 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.312 -0.950 8.481 1.00 0.00 C +ATOM 1746 C CYS A 110 2.715 -1.451 8.796 1.00 0.00 C +ATOM 1747 O CYS A 110 3.180 -1.366 9.932 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.952 0.214 9.402 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.380 1.035 10.152 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.504 -1.855 9.089 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.286 -0.608 7.458 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.410 0.954 8.836 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.325 -0.151 10.202 1.00 0.00 H +ATOM 1754 HG CYS A 110 2.587 0.579 10.970 1.00 0.00 H +ATOM 1755 N GLY A 111 3.378 -1.979 7.776 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.723 -2.497 7.946 1.00 0.00 C +ATOM 1757 C GLY A 111 5.141 -2.568 9.401 1.00 0.00 C +ATOM 1758 O GLY A 111 5.755 -1.596 9.890 1.00 0.00 O +ATOM 1759 H GLY A 111 2.945 -2.018 6.899 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.770 -3.489 7.521 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.413 -1.857 7.416 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 -0.317 1.726 -13.318 1.00 0.00 C +HETATM 1764 O ACE B 118 -0.770 0.760 -12.704 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 -0.444 3.122 -12.763 1.00 0.00 C +HETATM 1766 H1 ACE B 118 -0.432 3.086 -11.686 1.00 0.00 H +HETATM 1767 H2 ACE B 118 -1.374 3.560 -13.103 1.00 0.00 H +HETATM 1768 H3 ACE B 118 0.384 3.723 -13.102 1.00 0.00 H +ATOM 1769 N ALA B 119 0.301 1.613 -14.490 1.00 0.00 N +ATOM 1770 CA ALA B 119 0.485 0.319 -15.135 1.00 0.00 C +ATOM 1771 C ALA B 119 1.488 -0.537 -14.370 1.00 0.00 C +ATOM 1772 O ALA B 119 1.263 -1.728 -14.150 1.00 0.00 O +ATOM 1773 CB ALA B 119 0.942 0.509 -16.575 1.00 0.00 C +ATOM 1774 H ALA B 119 0.642 2.420 -14.930 1.00 0.00 H +ATOM 1775 HA ALA B 119 -0.469 -0.186 -15.148 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 1.901 0.035 -16.715 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 1.026 1.564 -16.789 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 0.218 0.063 -17.242 1.00 0.00 H +ATOM 1779 N ASP B 120 2.596 0.076 -13.965 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.634 -0.632 -13.223 1.00 0.00 C +ATOM 1781 C ASP B 120 3.178 -0.927 -11.797 1.00 0.00 C +ATOM 1782 O ASP B 120 3.293 -2.055 -11.319 1.00 0.00 O +ATOM 1783 CB ASP B 120 4.924 0.189 -13.199 1.00 0.00 C +ATOM 1784 CG ASP B 120 6.145 -0.662 -12.916 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 6.138 -1.855 -13.285 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 7.112 -0.134 -12.324 1.00 0.00 O +ATOM 1787 H ASP B 120 2.719 1.026 -14.170 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.823 -1.568 -13.728 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 5.056 0.669 -14.158 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 4.848 0.945 -12.431 1.00 0.00 H +HETATM 1791 N PTR B 121 2.660 0.096 -11.126 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.187 -0.052 -9.754 1.00 0.00 C +HETATM 1793 C PTR B 121 0.823 -0.734 -9.720 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.199 -0.105 -9.987 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.100 1.315 -9.073 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.987 1.442 -7.856 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.614 0.880 -6.641 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.195 2.123 -7.923 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.420 0.996 -5.526 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.007 2.243 -6.813 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.616 1.678 -5.618 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.424 1.797 -4.509 1.00 0.00 O +HETATM 1803 P PTR B 121 6.526 2.940 -4.768 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.955 4.174 -5.630 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.676 2.269 -5.414 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.893 3.538 -3.318 1.00 0.00 O +HETATM 1807 H PTR B 121 2.596 0.971 -11.561 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.898 -0.667 -9.221 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.082 1.490 -8.760 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.392 2.079 -9.776 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.678 0.347 -6.575 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.497 2.566 -8.860 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.112 0.552 -4.590 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.943 2.777 -6.884 1.00 0.00 H +ATOM 1815 N GLU B 122 0.817 -2.023 -9.392 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.423 -2.789 -9.325 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.573 -2.000 -9.941 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.414 -1.450 -9.231 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.751 -3.145 -7.874 1.00 0.00 C +ATOM 1820 CG GLU B 122 -1.419 -4.500 -7.717 1.00 0.00 C +ATOM 1821 CD GLU B 122 -0.460 -5.653 -7.943 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.193 -6.081 -6.968 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -0.363 -6.129 -9.093 1.00 0.00 O +ATOM 1824 H GLU B 122 1.667 -2.471 -9.190 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.282 -3.698 -9.889 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.165 -3.151 -7.302 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.412 -2.391 -7.471 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -1.820 -4.577 -6.717 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -2.224 -4.576 -8.434 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.616 -1.937 -11.279 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.656 -1.215 -12.008 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.026 -1.325 -11.346 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.810 -2.221 -11.662 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.652 -1.912 -13.363 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.231 -2.324 -13.566 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.650 -2.570 -12.193 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.401 -0.174 -12.134 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.313 -2.766 -13.336 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.974 -1.223 -14.128 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.194 -3.230 -14.152 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.690 -1.534 -14.064 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.576 -3.630 -11.999 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.321 -2.103 -12.108 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.333 -0.404 -10.421 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.613 -0.379 -9.710 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.800 -0.508 -10.659 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.410 -1.570 -10.772 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.622 0.995 -9.021 1.00 0.00 C +ATOM 1849 CG PRO B 124 -4.460 1.742 -9.587 1.00 0.00 C +ATOM 1850 CD PRO B 124 -3.464 0.696 -9.995 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.664 -1.160 -8.966 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.552 1.499 -9.236 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.518 0.861 -7.955 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -4.776 2.316 -10.446 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.038 2.391 -8.836 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -2.850 1.049 -10.808 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -2.855 0.404 -9.150 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.140 0.576 -11.347 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 2 +HETATM 1 C ACE A 3 -2.086 15.563 6.304 1.00 0.00 C +HETATM 2 O ACE A 3 -3.213 15.224 6.666 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -1.476 16.854 6.787 1.00 0.00 C +HETATM 4 H1 ACE A 3 -1.067 16.715 7.774 1.00 0.00 H +HETATM 5 H2 ACE A 3 -2.240 17.622 6.815 1.00 0.00 H +HETATM 6 H3 ACE A 3 -0.686 17.154 6.118 1.00 0.00 H +ATOM 7 N ASN A 4 -1.340 14.834 5.480 1.00 0.00 N +ATOM 8 CA ASN A 4 -1.815 13.565 4.941 1.00 0.00 C +ATOM 9 C ASN A 4 -2.108 12.572 6.061 1.00 0.00 C +ATOM 10 O ASN A 4 -2.808 11.581 5.859 1.00 0.00 O +ATOM 11 CB ASN A 4 -0.781 12.977 3.980 1.00 0.00 C +ATOM 12 CG ASN A 4 -0.132 14.036 3.110 1.00 0.00 C +ATOM 13 OD1 ASN A 4 0.965 14.511 3.404 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -0.810 14.413 2.032 1.00 0.00 N +ATOM 15 H ASN A 4 -0.450 15.156 5.229 1.00 0.00 H +ATOM 16 HA ASN A 4 -2.728 13.756 4.400 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -0.007 12.484 4.550 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -1.264 12.255 3.338 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -1.679 13.991 1.860 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -0.414 15.095 1.450 1.00 0.00 H +ATOM 21 N ASN A 5 -1.563 12.847 7.243 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.763 11.981 8.401 1.00 0.00 C +ATOM 23 C ASN A 5 -1.914 10.523 7.977 1.00 0.00 C +ATOM 24 O ASN A 5 -2.542 9.728 8.674 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.000 12.422 9.186 1.00 0.00 C +ATOM 26 CG ASN A 5 -4.181 12.732 8.286 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -4.838 13.763 8.438 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.458 11.840 7.341 1.00 0.00 N +ATOM 29 H ASN A 5 -1.015 13.652 7.341 1.00 0.00 H +ATOM 30 HA ASN A 5 -0.895 12.070 9.036 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.288 11.634 9.865 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -2.760 13.310 9.753 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.893 11.044 7.276 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.218 12.017 6.745 1.00 0.00 H +ATOM 35 N LEU A 6 -1.338 10.180 6.831 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.411 8.819 6.313 1.00 0.00 C +ATOM 37 C LEU A 6 -0.436 7.901 7.044 1.00 0.00 C +ATOM 38 O LEU A 6 -0.773 6.775 7.410 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.121 8.815 4.810 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.290 7.461 4.119 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.733 7.269 3.687 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.354 7.348 2.926 1.00 0.00 C +ATOM 43 H LEU A 6 -0.850 10.859 6.319 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.410 8.460 6.477 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.785 9.523 4.336 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.104 9.147 4.659 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.043 6.676 4.818 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.761 6.685 2.778 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.187 8.232 3.511 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.274 6.754 4.464 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.460 6.683 3.170 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.037 8.324 2.679 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.897 6.952 2.079 1.00 0.00 H +ATOM 54 N GLU A 7 0.774 8.397 7.244 1.00 0.00 N +ATOM 55 CA GLU A 7 1.823 7.646 7.925 1.00 0.00 C +ATOM 56 C GLU A 7 1.402 7.271 9.342 1.00 0.00 C +ATOM 57 O GLU A 7 2.015 6.410 9.972 1.00 0.00 O +ATOM 58 CB GLU A 7 3.112 8.468 7.971 1.00 0.00 C +ATOM 59 CG GLU A 7 3.105 9.664 7.036 1.00 0.00 C +ATOM 60 CD GLU A 7 4.415 10.429 7.057 1.00 0.00 C +ATOM 61 OE1 GLU A 7 5.135 10.347 8.076 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.723 11.110 6.056 1.00 0.00 O +ATOM 63 H GLU A 7 0.967 9.295 6.923 1.00 0.00 H +ATOM 64 HA GLU A 7 2.004 6.745 7.363 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.261 8.825 8.979 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.942 7.830 7.699 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.925 9.319 6.030 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.311 10.335 7.335 1.00 0.00 H +ATOM 69 N THR A 8 0.360 7.925 9.840 1.00 0.00 N +ATOM 70 CA THR A 8 -0.132 7.661 11.186 1.00 0.00 C +ATOM 71 C THR A 8 -1.163 6.538 11.191 1.00 0.00 C +ATOM 72 O THR A 8 -1.660 6.146 12.246 1.00 0.00 O +ATOM 73 CB THR A 8 -0.738 8.929 11.789 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.064 8.730 13.153 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.993 9.384 11.079 1.00 0.00 C +ATOM 76 H THR A 8 -0.085 8.606 9.293 1.00 0.00 H +ATOM 77 HA THR A 8 0.712 7.357 11.788 1.00 0.00 H +ATOM 78 HB THR A 8 -0.014 9.728 11.726 1.00 0.00 H +ATOM 79 HG1 THR A 8 -1.851 9.235 13.371 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.210 8.709 10.265 1.00 0.00 H +ATOM 81 HG22 THR A 8 -1.844 10.381 10.689 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.819 9.389 11.774 1.00 0.00 H +ATOM 83 N TYR A 9 -1.481 6.021 10.009 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.451 4.948 9.892 1.00 0.00 C +ATOM 85 C TYR A 9 -1.793 3.595 10.118 1.00 0.00 C +ATOM 86 O TYR A 9 -0.567 3.481 10.119 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.124 4.978 8.520 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.058 6.150 8.343 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.570 7.402 8.002 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.427 6.005 8.523 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.418 8.480 7.843 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.283 7.077 8.367 1.00 0.00 C +ATOM 93 CZ TYR A 9 -5.773 8.315 8.026 1.00 0.00 C +ATOM 94 OH TYR A 9 -6.620 9.391 7.869 1.00 0.00 O +ATOM 95 H TYR A 9 -1.060 6.371 9.204 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.197 5.104 10.649 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.365 5.038 7.754 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.696 4.071 8.385 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.508 7.529 7.859 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -5.823 5.036 8.788 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.017 9.444 7.576 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.345 6.944 8.511 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.518 9.755 6.984 1.00 0.00 H +ATOM 104 N GLU A 10 -2.614 2.573 10.313 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.114 1.228 10.547 1.00 0.00 C +ATOM 106 C GLU A 10 -1.656 0.580 9.252 1.00 0.00 C +ATOM 107 O GLU A 10 -1.718 -0.641 9.108 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.198 0.360 11.181 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.687 -0.987 11.661 1.00 0.00 C +ATOM 110 CD GLU A 10 -1.886 -0.884 12.945 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -0.888 -0.133 12.964 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.257 -1.557 13.931 1.00 0.00 O +ATOM 113 H GLU A 10 -3.583 2.729 10.304 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.279 1.297 11.219 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.621 0.886 12.023 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.972 0.183 10.448 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.531 -1.639 11.832 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.056 -1.410 10.892 1.00 0.00 H +ATOM 119 N TRP A 11 -1.216 1.384 8.297 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.789 0.834 7.025 1.00 0.00 C +ATOM 121 C TRP A 11 0.258 1.688 6.309 1.00 0.00 C +ATOM 122 O TRP A 11 0.934 1.195 5.410 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.013 0.634 6.134 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.125 1.595 6.433 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.049 1.501 7.433 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.431 2.793 5.717 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.897 2.581 7.394 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.542 3.384 6.342 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.869 3.421 4.611 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.099 4.576 5.892 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.421 4.603 4.163 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.527 5.172 4.803 1.00 0.00 C +ATOM 133 H TRP A 11 -1.196 2.350 8.442 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.356 -0.131 7.224 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.728 0.759 5.101 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.389 -0.364 6.284 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.091 0.698 8.150 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.636 2.746 8.015 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.021 2.996 4.110 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.949 5.025 6.371 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.995 5.102 3.305 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.929 6.100 4.421 1.00 0.00 H +ATOM 143 N TYR A 12 0.406 2.953 6.688 1.00 0.00 N +ATOM 144 CA TYR A 12 1.388 3.801 6.029 1.00 0.00 C +ATOM 145 C TYR A 12 2.768 3.640 6.642 1.00 0.00 C +ATOM 146 O TYR A 12 3.008 4.018 7.789 1.00 0.00 O +ATOM 147 CB TYR A 12 0.985 5.273 6.051 1.00 0.00 C +ATOM 148 CG TYR A 12 1.872 6.123 5.162 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.016 5.585 4.589 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.564 7.447 4.880 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.828 6.331 3.765 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.375 8.208 4.056 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.505 7.644 3.501 1.00 0.00 C +ATOM 154 OH TYR A 12 4.313 8.395 2.678 1.00 0.00 O +ATOM 155 H TYR A 12 -0.140 3.318 7.409 1.00 0.00 H +ATOM 156 HA TYR A 12 1.442 3.480 4.998 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.033 5.370 5.704 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.058 5.649 7.059 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.272 4.562 4.798 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.682 7.882 5.315 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.710 5.879 3.329 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.119 9.237 3.850 1.00 0.00 H +ATOM 163 HH TYR A 12 5.072 8.711 3.175 1.00 0.00 H +ATOM 164 N ASN A 13 3.673 3.092 5.849 1.00 0.00 N +ATOM 165 CA ASN A 13 5.048 2.884 6.263 1.00 0.00 C +ATOM 166 C ASN A 13 5.948 3.905 5.572 1.00 0.00 C +ATOM 167 O ASN A 13 5.777 4.190 4.387 1.00 0.00 O +ATOM 168 CB ASN A 13 5.474 1.460 5.926 1.00 0.00 C +ATOM 169 CG ASN A 13 5.917 0.685 7.152 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.933 1.002 7.769 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.149 -0.337 7.510 1.00 0.00 N +ATOM 172 H ASN A 13 3.408 2.831 4.943 1.00 0.00 H +ATOM 173 HA ASN A 13 5.102 3.032 7.331 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.637 0.942 5.481 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.293 1.490 5.222 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.352 -0.527 6.971 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.407 -0.856 8.299 1.00 0.00 H +ATOM 178 N LYS A 14 6.884 4.476 6.321 1.00 0.00 N +ATOM 179 CA LYS A 14 7.784 5.493 5.780 1.00 0.00 C +ATOM 180 C LYS A 14 8.332 5.093 4.412 1.00 0.00 C +ATOM 181 O LYS A 14 7.715 4.316 3.684 1.00 0.00 O +ATOM 182 CB LYS A 14 8.943 5.738 6.749 1.00 0.00 C +ATOM 183 CG LYS A 14 9.177 7.207 7.056 1.00 0.00 C +ATOM 184 CD LYS A 14 9.286 8.033 5.784 1.00 0.00 C +ATOM 185 CE LYS A 14 10.731 8.182 5.341 1.00 0.00 C +ATOM 186 NZ LYS A 14 11.264 9.543 5.630 1.00 0.00 N +ATOM 187 H LYS A 14 6.958 4.227 7.266 1.00 0.00 H +ATOM 188 HA LYS A 14 7.221 6.407 5.675 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.736 5.227 7.678 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.849 5.335 6.320 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.350 7.578 7.644 1.00 0.00 H +ATOM 192 HG3 LYS A 14 10.094 7.307 7.620 1.00 0.00 H +ATOM 193 HD2 LYS A 14 8.728 7.543 5.001 1.00 0.00 H +ATOM 194 HD3 LYS A 14 8.871 9.014 5.966 1.00 0.00 H +ATOM 195 HE2 LYS A 14 11.333 7.453 5.861 1.00 0.00 H +ATOM 196 HE3 LYS A 14 10.788 8.002 4.277 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 10.602 10.267 5.285 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.181 9.676 5.158 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 11.394 9.666 6.655 1.00 0.00 H +ATOM 200 N SER A 15 9.493 5.642 4.065 1.00 0.00 N +ATOM 201 CA SER A 15 10.128 5.360 2.780 1.00 0.00 C +ATOM 202 C SER A 15 10.320 3.864 2.577 1.00 0.00 C +ATOM 203 O SER A 15 10.861 3.427 1.562 1.00 0.00 O +ATOM 204 CB SER A 15 11.477 6.074 2.690 1.00 0.00 C +ATOM 205 OG SER A 15 12.497 5.186 2.263 1.00 0.00 O +ATOM 206 H SER A 15 9.931 6.255 4.687 1.00 0.00 H +ATOM 207 HA SER A 15 9.481 5.737 2.003 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.407 6.887 1.982 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.742 6.466 3.662 1.00 0.00 H +ATOM 210 HG SER A 15 12.143 4.584 1.605 1.00 0.00 H +ATOM 211 N ILE A 16 9.870 3.081 3.548 1.00 0.00 N +ATOM 212 CA ILE A 16 9.988 1.635 3.483 1.00 0.00 C +ATOM 213 C ILE A 16 9.937 1.134 2.041 1.00 0.00 C +ATOM 214 O ILE A 16 10.870 0.482 1.569 1.00 0.00 O +ATOM 215 CB ILE A 16 8.874 0.962 4.302 1.00 0.00 C +ATOM 216 CG1 ILE A 16 7.684 0.603 3.410 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.433 1.875 5.436 1.00 0.00 C +ATOM 218 CD1 ILE A 16 6.685 -0.319 4.077 1.00 0.00 C +ATOM 219 H ILE A 16 9.446 3.486 4.332 1.00 0.00 H +ATOM 220 HA ILE A 16 10.938 1.359 3.915 1.00 0.00 H +ATOM 221 HB ILE A 16 9.274 0.063 4.737 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.163 1.508 3.133 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.044 0.113 2.518 1.00 0.00 H +ATOM 224 HG21 ILE A 16 8.047 1.278 6.248 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.662 2.543 5.083 1.00 0.00 H +ATOM 226 HG23 ILE A 16 9.278 2.451 5.783 1.00 0.00 H +ATOM 227 HD11 ILE A 16 5.684 -0.036 3.785 1.00 0.00 H +ATOM 228 HD12 ILE A 16 6.783 -0.241 5.149 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.876 -1.337 3.771 1.00 0.00 H +ATOM 230 N SER A 17 8.843 1.434 1.348 1.00 0.00 N +ATOM 231 CA SER A 17 8.670 1.007 -0.030 1.00 0.00 C +ATOM 232 C SER A 17 7.751 -0.204 -0.095 1.00 0.00 C +ATOM 233 O SER A 17 7.603 -0.932 0.888 1.00 0.00 O +ATOM 234 CB SER A 17 10.022 0.675 -0.662 1.00 0.00 C +ATOM 235 OG SER A 17 11.008 1.619 -0.284 1.00 0.00 O +ATOM 236 H SER A 17 8.133 1.945 1.777 1.00 0.00 H +ATOM 237 HA SER A 17 8.215 1.819 -0.576 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.338 -0.306 -0.337 1.00 0.00 H +ATOM 239 HB3 SER A 17 9.926 0.683 -1.738 1.00 0.00 H +ATOM 240 HG SER A 17 10.953 2.388 -0.858 1.00 0.00 H +ATOM 241 N ARG A 18 7.141 -0.423 -1.251 1.00 0.00 N +ATOM 242 CA ARG A 18 6.247 -1.555 -1.424 1.00 0.00 C +ATOM 243 C ARG A 18 6.988 -2.845 -1.116 1.00 0.00 C +ATOM 244 O ARG A 18 6.380 -3.855 -0.753 1.00 0.00 O +ATOM 245 CB ARG A 18 5.693 -1.593 -2.848 1.00 0.00 C +ATOM 246 CG ARG A 18 5.863 -0.285 -3.600 1.00 0.00 C +ATOM 247 CD ARG A 18 7.072 -0.323 -4.518 1.00 0.00 C +ATOM 248 NE ARG A 18 8.319 -0.495 -3.779 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.489 -0.016 -4.188 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.569 0.662 -5.325 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.579 -0.213 -3.461 1.00 0.00 N +ATOM 252 H ARG A 18 7.297 0.186 -1.999 1.00 0.00 H +ATOM 253 HA ARG A 18 5.429 -1.445 -0.726 1.00 0.00 H +ATOM 254 HB2 ARG A 18 6.203 -2.369 -3.399 1.00 0.00 H +ATOM 255 HB3 ARG A 18 4.639 -1.825 -2.806 1.00 0.00 H +ATOM 256 HG2 ARG A 18 4.978 -0.106 -4.191 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.987 0.515 -2.884 1.00 0.00 H +ATOM 258 HD2 ARG A 18 6.958 -1.146 -5.208 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.117 0.604 -5.072 1.00 0.00 H +ATOM 260 HE ARG A 18 8.281 -0.992 -2.935 1.00 0.00 H +ATOM 261 HH11 ARG A 18 8.749 0.814 -5.876 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.451 1.022 -5.631 1.00 0.00 H +ATOM 263 HH21 ARG A 18 10.522 -0.723 -2.602 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.459 0.148 -3.770 1.00 0.00 H +ATOM 265 N ASP A 19 8.311 -2.799 -1.240 1.00 0.00 N +ATOM 266 CA ASP A 19 9.132 -3.964 -0.953 1.00 0.00 C +ATOM 267 C ASP A 19 9.020 -4.296 0.521 1.00 0.00 C +ATOM 268 O ASP A 19 8.893 -5.459 0.913 1.00 0.00 O +ATOM 269 CB ASP A 19 10.592 -3.705 -1.329 1.00 0.00 C +ATOM 270 CG ASP A 19 10.726 -2.899 -2.606 1.00 0.00 C +ATOM 271 OD1 ASP A 19 9.909 -3.106 -3.527 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.648 -2.061 -2.685 1.00 0.00 O +ATOM 273 H ASP A 19 8.741 -1.955 -1.508 1.00 0.00 H +ATOM 274 HA ASP A 19 8.753 -4.791 -1.527 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.073 -3.162 -0.530 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.095 -4.652 -1.468 1.00 0.00 H +ATOM 277 N LYS A 20 9.011 -3.249 1.331 1.00 0.00 N +ATOM 278 CA LYS A 20 8.860 -3.410 2.761 1.00 0.00 C +ATOM 279 C LYS A 20 7.437 -3.838 3.041 1.00 0.00 C +ATOM 280 O LYS A 20 7.197 -4.849 3.698 1.00 0.00 O +ATOM 281 CB LYS A 20 9.183 -2.108 3.495 1.00 0.00 C +ATOM 282 CG LYS A 20 10.626 -1.660 3.336 1.00 0.00 C +ATOM 283 CD LYS A 20 11.449 -1.987 4.572 1.00 0.00 C +ATOM 284 CE LYS A 20 10.870 -3.172 5.328 1.00 0.00 C +ATOM 285 NZ LYS A 20 11.875 -3.797 6.233 1.00 0.00 N +ATOM 286 H LYS A 20 9.074 -2.352 0.949 1.00 0.00 H +ATOM 287 HA LYS A 20 9.529 -4.184 3.086 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.543 -1.328 3.115 1.00 0.00 H +ATOM 289 HB3 LYS A 20 8.985 -2.243 4.547 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.058 -2.165 2.485 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.646 -0.593 3.174 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.457 -2.225 4.269 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.460 -1.125 5.222 1.00 0.00 H +ATOM 294 HE2 LYS A 20 10.031 -2.833 5.916 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.534 -3.908 4.613 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 11.426 -4.067 7.132 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 12.645 -3.126 6.431 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.277 -4.647 5.788 1.00 0.00 H +ATOM 299 N ALA A 21 6.496 -3.082 2.489 1.00 0.00 N +ATOM 300 CA ALA A 21 5.090 -3.405 2.639 1.00 0.00 C +ATOM 301 C ALA A 21 4.893 -4.862 2.268 1.00 0.00 C +ATOM 302 O ALA A 21 4.326 -5.653 3.031 1.00 0.00 O +ATOM 303 CB ALA A 21 4.240 -2.505 1.756 1.00 0.00 C +ATOM 304 H ALA A 21 6.762 -2.312 1.943 1.00 0.00 H +ATOM 305 HA ALA A 21 4.806 -3.249 3.667 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.326 -2.253 2.272 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.006 -3.021 0.836 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.787 -1.600 1.530 1.00 0.00 H +ATOM 309 N GLU A 22 5.423 -5.224 1.106 1.00 0.00 N +ATOM 310 CA GLU A 22 5.354 -6.594 0.647 1.00 0.00 C +ATOM 311 C GLU A 22 6.116 -7.475 1.615 1.00 0.00 C +ATOM 312 O GLU A 22 5.631 -8.523 2.037 1.00 0.00 O +ATOM 313 CB GLU A 22 5.934 -6.725 -0.762 1.00 0.00 C +ATOM 314 CG GLU A 22 5.054 -7.523 -1.710 1.00 0.00 C +ATOM 315 CD GLU A 22 5.685 -7.703 -3.078 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.494 -8.640 -3.239 1.00 0.00 O +ATOM 317 OE2 GLU A 22 5.367 -6.906 -3.987 1.00 0.00 O +ATOM 318 H GLU A 22 5.900 -4.559 0.563 1.00 0.00 H +ATOM 319 HA GLU A 22 4.321 -6.893 0.639 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.069 -5.736 -1.177 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.894 -7.214 -0.699 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.876 -8.498 -1.282 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.113 -7.006 -1.829 1.00 0.00 H +ATOM 324 N LYS A 23 7.308 -7.020 1.984 1.00 0.00 N +ATOM 325 CA LYS A 23 8.145 -7.754 2.918 1.00 0.00 C +ATOM 326 C LYS A 23 7.369 -8.070 4.183 1.00 0.00 C +ATOM 327 O LYS A 23 7.299 -9.223 4.607 1.00 0.00 O +ATOM 328 CB LYS A 23 9.400 -6.946 3.251 1.00 0.00 C +ATOM 329 CG LYS A 23 9.985 -7.259 4.618 1.00 0.00 C +ATOM 330 CD LYS A 23 11.119 -6.309 4.965 1.00 0.00 C +ATOM 331 CE LYS A 23 11.627 -5.574 3.733 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.595 -6.397 2.956 1.00 0.00 N +ATOM 333 H LYS A 23 7.624 -6.165 1.623 1.00 0.00 H +ATOM 334 HA LYS A 23 8.433 -8.675 2.450 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.154 -7.151 2.506 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.154 -5.895 3.223 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.208 -7.166 5.363 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.362 -8.271 4.615 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.762 -5.584 5.681 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.931 -6.875 5.397 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.787 -5.331 3.101 1.00 0.00 H +ATOM 342 HE3 LYS A 23 12.114 -4.663 4.049 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 12.156 -7.298 2.678 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.436 -6.599 3.533 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.891 -5.887 2.099 1.00 0.00 H +ATOM 346 N LEU A 24 6.760 -7.050 4.769 1.00 0.00 N +ATOM 347 CA LEU A 24 5.960 -7.255 5.970 1.00 0.00 C +ATOM 348 C LEU A 24 4.710 -8.045 5.613 1.00 0.00 C +ATOM 349 O LEU A 24 4.264 -8.905 6.372 1.00 0.00 O +ATOM 350 CB LEU A 24 5.551 -5.942 6.652 1.00 0.00 C +ATOM 351 CG LEU A 24 6.366 -4.694 6.304 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.815 -5.046 6.002 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.717 -3.956 5.143 1.00 0.00 C +ATOM 354 H LEU A 24 6.831 -6.159 4.369 1.00 0.00 H +ATOM 355 HA LEU A 24 6.550 -7.842 6.660 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.521 -5.745 6.399 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.610 -6.090 7.720 1.00 0.00 H +ATOM 358 HG LEU A 24 6.362 -4.031 7.156 1.00 0.00 H +ATOM 359 HD11 LEU A 24 8.156 -4.471 5.155 1.00 0.00 H +ATOM 360 HD12 LEU A 24 7.895 -6.097 5.781 1.00 0.00 H +ATOM 361 HD13 LEU A 24 8.426 -4.812 6.862 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.818 -3.463 5.484 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.465 -4.658 4.362 1.00 0.00 H +ATOM 364 HD23 LEU A 24 6.403 -3.218 4.756 1.00 0.00 H +ATOM 365 N LEU A 25 4.141 -7.735 4.448 1.00 0.00 N +ATOM 366 CA LEU A 25 2.933 -8.403 3.988 1.00 0.00 C +ATOM 367 C LEU A 25 3.146 -9.902 3.820 1.00 0.00 C +ATOM 368 O LEU A 25 2.372 -10.705 4.341 1.00 0.00 O +ATOM 369 CB LEU A 25 2.453 -7.780 2.680 1.00 0.00 C +ATOM 370 CG LEU A 25 1.822 -6.394 2.821 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.328 -5.890 1.475 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.688 -6.425 3.832 1.00 0.00 C +ATOM 373 H LEU A 25 4.540 -7.030 3.887 1.00 0.00 H +ATOM 374 HA LEU A 25 2.179 -8.254 4.736 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.297 -7.706 2.010 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.721 -8.439 2.239 1.00 0.00 H +ATOM 377 HG LEU A 25 2.568 -5.702 3.180 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.613 -6.591 1.069 1.00 0.00 H +ATOM 379 HD12 LEU A 25 2.164 -5.795 0.798 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.857 -4.929 1.603 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.083 -7.307 3.668 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.077 -5.542 3.716 1.00 0.00 H +ATOM 383 HD23 LEU A 25 1.096 -6.451 4.832 1.00 0.00 H +ATOM 384 N LEU A 26 4.193 -10.281 3.100 1.00 0.00 N +ATOM 385 CA LEU A 26 4.480 -11.699 2.890 1.00 0.00 C +ATOM 386 C LEU A 26 4.832 -12.366 4.207 1.00 0.00 C +ATOM 387 O LEU A 26 4.287 -13.414 4.556 1.00 0.00 O +ATOM 388 CB LEU A 26 5.614 -11.914 1.881 1.00 0.00 C +ATOM 389 CG LEU A 26 6.303 -10.649 1.379 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.683 -10.976 0.831 1.00 0.00 C +ATOM 391 CD2 LEU A 26 5.451 -9.968 0.318 1.00 0.00 C +ATOM 392 H LEU A 26 4.777 -9.599 2.713 1.00 0.00 H +ATOM 393 HA LEU A 26 3.586 -12.155 2.508 1.00 0.00 H +ATOM 394 HB2 LEU A 26 6.361 -12.542 2.344 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.212 -12.437 1.028 1.00 0.00 H +ATOM 396 HG LEU A 26 6.428 -9.965 2.204 1.00 0.00 H +ATOM 397 HD11 LEU A 26 8.342 -11.236 1.645 1.00 0.00 H +ATOM 398 HD12 LEU A 26 8.075 -10.116 0.309 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.609 -11.810 0.146 1.00 0.00 H +ATOM 400 HD21 LEU A 26 4.556 -9.569 0.777 1.00 0.00 H +ATOM 401 HD22 LEU A 26 5.178 -10.686 -0.440 1.00 0.00 H +ATOM 402 HD23 LEU A 26 6.012 -9.162 -0.133 1.00 0.00 H +ATOM 403 N ASP A 27 5.740 -11.741 4.940 1.00 0.00 N +ATOM 404 CA ASP A 27 6.165 -12.258 6.233 1.00 0.00 C +ATOM 405 C ASP A 27 4.979 -12.339 7.183 1.00 0.00 C +ATOM 406 O ASP A 27 4.883 -13.248 8.005 1.00 0.00 O +ATOM 407 CB ASP A 27 7.258 -11.370 6.832 1.00 0.00 C +ATOM 408 CG ASP A 27 6.993 -11.028 8.285 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.160 -11.919 9.144 1.00 0.00 O +ATOM 410 OD2 ASP A 27 6.619 -9.870 8.562 1.00 0.00 O +ATOM 411 H ASP A 27 6.125 -10.907 4.604 1.00 0.00 H +ATOM 412 HA ASP A 27 6.557 -13.248 6.081 1.00 0.00 H +ATOM 413 HB2 ASP A 27 8.205 -11.885 6.769 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.316 -10.451 6.268 1.00 0.00 H +ATOM 415 N THR A 28 4.072 -11.381 7.050 1.00 0.00 N +ATOM 416 CA THR A 28 2.882 -11.329 7.879 1.00 0.00 C +ATOM 417 C THR A 28 1.895 -12.412 7.468 1.00 0.00 C +ATOM 418 O THR A 28 1.324 -13.106 8.310 1.00 0.00 O +ATOM 419 CB THR A 28 2.221 -9.953 7.782 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.173 -9.514 6.437 1.00 0.00 O +ATOM 421 CG2 THR A 28 2.933 -8.888 8.588 1.00 0.00 C +ATOM 422 H THR A 28 4.210 -10.692 6.372 1.00 0.00 H +ATOM 423 HA THR A 28 3.182 -11.503 8.893 1.00 0.00 H +ATOM 424 HB THR A 28 1.207 -10.025 8.150 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.727 -8.736 6.333 1.00 0.00 H +ATOM 426 HG21 THR A 28 3.328 -8.137 7.922 1.00 0.00 H +ATOM 427 HG22 THR A 28 3.742 -9.339 9.144 1.00 0.00 H +ATOM 428 HG23 THR A 28 2.236 -8.431 9.274 1.00 0.00 H +ATOM 429 N GLY A 29 1.708 -12.551 6.165 1.00 0.00 N +ATOM 430 CA GLY A 29 0.794 -13.554 5.647 1.00 0.00 C +ATOM 431 C GLY A 29 -0.618 -13.381 6.166 1.00 0.00 C +ATOM 432 O GLY A 29 -1.307 -14.362 6.446 1.00 0.00 O +ATOM 433 H GLY A 29 2.196 -11.969 5.547 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.782 -13.489 4.570 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.154 -14.532 5.931 1.00 0.00 H +ATOM 436 N LYS A 30 -1.053 -12.132 6.293 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.397 -11.837 6.779 1.00 0.00 C +ATOM 438 C LYS A 30 -3.303 -11.408 5.638 1.00 0.00 C +ATOM 439 O LYS A 30 -3.061 -10.382 5.001 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.361 -10.725 7.824 1.00 0.00 C +ATOM 441 CG LYS A 30 -0.963 -10.393 8.322 1.00 0.00 C +ATOM 442 CD LYS A 30 -0.754 -10.863 9.752 1.00 0.00 C +ATOM 443 CE LYS A 30 0.423 -10.158 10.406 1.00 0.00 C +ATOM 444 NZ LYS A 30 0.239 -8.681 10.439 1.00 0.00 N +ATOM 445 H LYS A 30 -0.459 -11.393 6.050 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.796 -12.733 7.228 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.791 -9.829 7.389 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.962 -11.023 8.671 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.240 -10.880 7.686 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.820 -9.324 8.279 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.647 -10.657 10.323 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.567 -11.928 9.746 1.00 0.00 H +ATOM 453 HE2 LYS A 30 0.527 -10.521 11.418 1.00 0.00 H +ATOM 454 HE3 LYS A 30 1.320 -10.388 9.848 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -0.435 -8.421 11.188 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -0.130 -8.345 9.526 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 1.148 -8.211 10.626 1.00 0.00 H +ATOM 458 N GLU A 31 -4.357 -12.173 5.391 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.287 -11.822 4.333 1.00 0.00 C +ATOM 460 C GLU A 31 -5.778 -10.399 4.556 1.00 0.00 C +ATOM 461 O GLU A 31 -6.298 -10.079 5.625 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.471 -12.790 4.316 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.387 -12.611 3.116 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.153 -13.874 2.775 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.354 -14.710 3.680 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.552 -14.025 1.600 1.00 0.00 O +ATOM 467 H GLU A 31 -4.517 -12.973 5.935 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.762 -11.877 3.393 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.093 -13.802 4.306 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.055 -12.643 5.213 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.096 -11.826 3.335 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -6.787 -12.328 2.263 1.00 0.00 H +ATOM 473 N GLY A 32 -5.603 -9.538 3.561 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.029 -8.172 3.712 1.00 0.00 C +ATOM 475 C GLY A 32 -4.999 -7.328 4.418 1.00 0.00 C +ATOM 476 O GLY A 32 -5.281 -6.186 4.782 1.00 0.00 O +ATOM 477 H GLY A 32 -5.173 -9.824 2.730 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.224 -7.748 2.740 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.937 -8.157 4.293 1.00 0.00 H +ATOM 480 N ALA A 33 -3.796 -7.865 4.618 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.772 -7.082 5.294 1.00 0.00 C +ATOM 482 C ALA A 33 -2.211 -6.056 4.330 1.00 0.00 C +ATOM 483 O ALA A 33 -1.621 -6.409 3.311 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.668 -7.991 5.816 1.00 0.00 C +ATOM 485 H ALA A 33 -3.601 -8.780 4.303 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.228 -6.577 6.133 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.605 -8.873 5.196 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.889 -8.279 6.832 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.726 -7.464 5.788 1.00 0.00 H +ATOM 490 N PHE A 34 -2.408 -4.781 4.639 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.927 -3.727 3.768 1.00 0.00 C +ATOM 492 C PHE A 34 -1.066 -2.687 4.462 1.00 0.00 C +ATOM 493 O PHE A 34 -1.049 -2.565 5.686 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.087 -3.051 3.049 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.159 -2.540 3.959 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -3.857 -1.717 5.031 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.476 -2.867 3.724 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -4.855 -1.231 5.851 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.476 -2.390 4.539 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.169 -1.569 5.604 1.00 0.00 C +ATOM 501 H PHE A 34 -2.898 -4.549 5.456 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.313 -4.205 3.028 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.709 -2.215 2.481 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.539 -3.763 2.373 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -2.833 -1.460 5.227 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.720 -3.509 2.892 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.608 -0.587 6.681 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.495 -2.655 4.340 1.00 0.00 H +ATOM 509 HZ PHE A 34 -6.954 -1.192 6.244 1.00 0.00 H +ATOM 510 N MET A 35 -0.394 -1.908 3.628 1.00 0.00 N +ATOM 511 CA MET A 35 0.450 -0.810 4.069 1.00 0.00 C +ATOM 512 C MET A 35 0.455 0.257 2.978 1.00 0.00 C +ATOM 513 O MET A 35 0.019 -0.006 1.862 1.00 0.00 O +ATOM 514 CB MET A 35 1.869 -1.292 4.359 1.00 0.00 C +ATOM 515 CG MET A 35 2.106 -2.747 3.984 1.00 0.00 C +ATOM 516 SD MET A 35 1.337 -3.896 5.140 1.00 0.00 S +ATOM 517 CE MET A 35 2.721 -4.964 5.519 1.00 0.00 C +ATOM 518 H MET A 35 -0.498 -2.060 2.662 1.00 0.00 H +ATOM 519 HA MET A 35 0.016 -0.395 4.967 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.567 -0.681 3.805 1.00 0.00 H +ATOM 521 HB3 MET A 35 2.065 -1.178 5.417 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.695 -2.919 3.002 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.168 -2.931 3.968 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.310 -5.120 4.628 1.00 0.00 H +ATOM 525 HE2 MET A 35 2.356 -5.914 5.879 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.335 -4.504 6.279 1.00 0.00 H +ATOM 527 N VAL A 36 0.929 1.454 3.284 1.00 0.00 N +ATOM 528 CA VAL A 36 0.953 2.516 2.292 1.00 0.00 C +ATOM 529 C VAL A 36 2.244 3.309 2.382 1.00 0.00 C +ATOM 530 O VAL A 36 2.603 3.792 3.447 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.254 3.461 2.446 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.547 2.706 2.172 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.277 4.088 3.833 1.00 0.00 C +ATOM 534 H VAL A 36 1.263 1.632 4.188 1.00 0.00 H +ATOM 535 HA VAL A 36 0.897 2.055 1.316 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.165 4.251 1.717 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.372 3.404 2.132 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.721 1.988 2.959 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.465 2.191 1.230 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.193 4.648 3.960 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.568 4.751 3.943 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.226 3.312 4.581 1.00 0.00 H +ATOM 543 N ARG A 37 2.948 3.424 1.264 1.00 0.00 N +ATOM 544 CA ARG A 37 4.204 4.148 1.235 1.00 0.00 C +ATOM 545 C ARG A 37 4.184 5.266 0.199 1.00 0.00 C +ATOM 546 O ARG A 37 3.449 5.202 -0.789 1.00 0.00 O +ATOM 547 CB ARG A 37 5.362 3.193 0.947 1.00 0.00 C +ATOM 548 CG ARG A 37 6.638 3.895 0.513 1.00 0.00 C +ATOM 549 CD ARG A 37 6.808 3.858 -0.998 1.00 0.00 C +ATOM 550 NE ARG A 37 7.788 4.834 -1.467 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.065 4.839 -1.093 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.519 3.921 -0.252 1.00 0.00 N +ATOM 553 NH2 ARG A 37 9.890 5.765 -1.565 1.00 0.00 N +ATOM 554 H ARG A 37 2.622 3.011 0.448 1.00 0.00 H +ATOM 555 HA ARG A 37 4.344 4.580 2.207 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.577 2.624 1.842 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.066 2.511 0.162 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.598 4.925 0.834 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.482 3.405 0.974 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.133 2.870 -1.289 1.00 0.00 H +ATOM 561 HD3 ARG A 37 5.854 4.071 -1.460 1.00 0.00 H +ATOM 562 HE ARG A 37 7.478 5.523 -2.093 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.900 3.220 0.104 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.478 3.929 0.026 1.00 0.00 H +ATOM 565 HH21 ARG A 37 9.553 6.459 -2.202 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.850 5.769 -1.283 1.00 0.00 H +ATOM 567 N ASP A 38 5.010 6.283 0.428 1.00 0.00 N +ATOM 568 CA ASP A 38 5.109 7.414 -0.488 1.00 0.00 C +ATOM 569 C ASP A 38 6.123 7.115 -1.589 1.00 0.00 C +ATOM 570 O ASP A 38 7.328 7.064 -1.340 1.00 0.00 O +ATOM 571 CB ASP A 38 5.513 8.680 0.269 1.00 0.00 C +ATOM 572 CG ASP A 38 6.039 9.762 -0.654 1.00 0.00 C +ATOM 573 OD1 ASP A 38 7.139 9.579 -1.217 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.351 10.792 -0.815 1.00 0.00 O +ATOM 575 H ASP A 38 5.574 6.267 1.231 1.00 0.00 H +ATOM 576 HA ASP A 38 4.138 7.564 -0.937 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.653 9.068 0.795 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.286 8.433 0.984 1.00 0.00 H +ATOM 579 N SER A 39 5.626 6.904 -2.802 1.00 0.00 N +ATOM 580 CA SER A 39 6.483 6.593 -3.944 1.00 0.00 C +ATOM 581 C SER A 39 7.576 7.643 -4.139 1.00 0.00 C +ATOM 582 O SER A 39 7.370 8.827 -3.872 1.00 0.00 O +ATOM 583 CB SER A 39 5.643 6.481 -5.218 1.00 0.00 C +ATOM 584 OG SER A 39 6.462 6.247 -6.351 1.00 0.00 O +ATOM 585 H SER A 39 4.654 6.949 -2.934 1.00 0.00 H +ATOM 586 HA SER A 39 6.951 5.639 -3.752 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.947 5.662 -5.117 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.097 7.402 -5.367 1.00 0.00 H +ATOM 589 HG SER A 39 7.232 5.736 -6.089 1.00 0.00 H +ATOM 590 N ARG A 40 8.736 7.195 -4.618 1.00 0.00 N +ATOM 591 CA ARG A 40 9.866 8.082 -4.870 1.00 0.00 C +ATOM 592 C ARG A 40 9.373 9.410 -5.417 1.00 0.00 C +ATOM 593 O ARG A 40 10.029 10.442 -5.270 1.00 0.00 O +ATOM 594 CB ARG A 40 10.843 7.439 -5.857 1.00 0.00 C +ATOM 595 CG ARG A 40 11.753 6.399 -5.221 1.00 0.00 C +ATOM 596 CD ARG A 40 12.658 5.746 -6.254 1.00 0.00 C +ATOM 597 NE ARG A 40 14.045 5.678 -5.801 1.00 0.00 N +ATOM 598 CZ ARG A 40 14.784 6.749 -5.535 1.00 0.00 C +ATOM 599 NH1 ARG A 40 14.269 7.965 -5.673 1.00 0.00 N +ATOM 600 NH2 ARG A 40 16.037 6.608 -5.127 1.00 0.00 N +ATOM 601 H ARG A 40 8.828 6.247 -4.816 1.00 0.00 H +ATOM 602 HA ARG A 40 10.371 8.255 -3.931 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.280 6.960 -6.642 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.463 8.211 -6.289 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.365 6.881 -4.474 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.144 5.639 -4.755 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.302 4.744 -6.442 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.613 6.320 -7.167 1.00 0.00 H +ATOM 609 HE ARG A 40 14.443 4.791 -5.693 1.00 0.00 H +ATOM 610 HH11 ARG A 40 13.325 8.075 -5.980 1.00 0.00 H +ATOM 611 HH12 ARG A 40 14.827 8.770 -5.471 1.00 0.00 H +ATOM 612 HH21 ARG A 40 16.428 5.693 -5.021 1.00 0.00 H +ATOM 613 HH22 ARG A 40 16.593 7.416 -4.927 1.00 0.00 H +ATOM 614 N THR A 41 8.195 9.374 -6.026 1.00 0.00 N +ATOM 615 CA THR A 41 7.575 10.563 -6.574 1.00 0.00 C +ATOM 616 C THR A 41 6.512 11.066 -5.606 1.00 0.00 C +ATOM 617 O THR A 41 5.332 11.148 -5.947 1.00 0.00 O +ATOM 618 CB THR A 41 6.952 10.262 -7.937 1.00 0.00 C +ATOM 619 OG1 THR A 41 6.469 11.449 -8.542 1.00 0.00 O +ATOM 620 CG2 THR A 41 5.802 9.280 -7.868 1.00 0.00 C +ATOM 621 H THR A 41 7.723 8.524 -6.091 1.00 0.00 H +ATOM 622 HA THR A 41 8.337 11.314 -6.684 1.00 0.00 H +ATOM 623 HB THR A 41 7.709 9.837 -8.580 1.00 0.00 H +ATOM 624 HG1 THR A 41 5.590 11.292 -8.899 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.181 8.298 -7.625 1.00 0.00 H +ATOM 626 HG22 THR A 41 5.301 9.245 -8.823 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.105 9.595 -7.106 1.00 0.00 H +ATOM 628 N PRO A 42 6.929 11.386 -4.372 1.00 0.00 N +ATOM 629 CA PRO A 42 6.041 11.861 -3.315 1.00 0.00 C +ATOM 630 C PRO A 42 4.888 12.713 -3.825 1.00 0.00 C +ATOM 631 O PRO A 42 4.814 13.914 -3.563 1.00 0.00 O +ATOM 632 CB PRO A 42 6.992 12.664 -2.441 1.00 0.00 C +ATOM 633 CG PRO A 42 8.264 11.888 -2.510 1.00 0.00 C +ATOM 634 CD PRO A 42 8.321 11.296 -3.896 1.00 0.00 C +ATOM 635 HA PRO A 42 5.643 11.037 -2.742 1.00 0.00 H +ATOM 636 HB2 PRO A 42 7.103 13.660 -2.846 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.610 12.711 -1.434 1.00 0.00 H +ATOM 638 HG2 PRO A 42 9.107 12.544 -2.349 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.257 11.098 -1.772 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.982 11.871 -4.526 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.645 10.268 -3.846 1.00 0.00 H +ATOM 642 N GLY A 43 3.977 12.059 -4.529 1.00 0.00 N +ATOM 643 CA GLY A 43 2.803 12.720 -5.055 1.00 0.00 C +ATOM 644 C GLY A 43 1.564 11.929 -4.708 1.00 0.00 C +ATOM 645 O GLY A 43 0.527 12.487 -4.350 1.00 0.00 O +ATOM 646 H GLY A 43 4.094 11.098 -4.677 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.728 13.710 -4.627 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.885 12.799 -6.127 1.00 0.00 H +ATOM 649 N THR A 44 1.698 10.609 -4.798 1.00 0.00 N +ATOM 650 CA THR A 44 0.628 9.692 -4.481 1.00 0.00 C +ATOM 651 C THR A 44 1.106 8.682 -3.444 1.00 0.00 C +ATOM 652 O THR A 44 2.308 8.483 -3.272 1.00 0.00 O +ATOM 653 CB THR A 44 0.165 8.973 -5.743 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.161 7.623 -5.466 1.00 0.00 O +ATOM 655 CG2 THR A 44 1.201 8.980 -6.847 1.00 0.00 C +ATOM 656 H THR A 44 2.555 10.241 -5.075 1.00 0.00 H +ATOM 657 HA THR A 44 -0.187 10.261 -4.073 1.00 0.00 H +ATOM 658 HB THR A 44 -0.715 9.466 -6.118 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.055 7.098 -6.261 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.068 8.109 -7.471 1.00 0.00 H +ATOM 661 HG22 THR A 44 2.189 8.966 -6.414 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.083 9.871 -7.444 1.00 0.00 H +ATOM 663 N TYR A 45 0.169 8.047 -2.754 1.00 0.00 N +ATOM 664 CA TYR A 45 0.517 7.061 -1.741 1.00 0.00 C +ATOM 665 C TYR A 45 0.346 5.652 -2.291 1.00 0.00 C +ATOM 666 O TYR A 45 -0.631 5.358 -2.972 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.349 7.249 -0.493 1.00 0.00 C +ATOM 668 CG TYR A 45 0.101 8.394 0.388 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.393 8.437 0.896 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.766 9.428 0.709 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.807 9.481 1.702 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.360 10.476 1.514 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.927 10.498 2.007 1.00 0.00 C +ATOM 674 OH TYR A 45 1.337 11.539 2.809 1.00 0.00 O +ATOM 675 H TYR A 45 -0.774 8.240 -2.932 1.00 0.00 H +ATOM 676 HA TYR A 45 1.554 7.208 -1.478 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.366 7.446 -0.796 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.321 6.344 0.096 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.080 7.639 0.655 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.775 9.410 0.322 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.814 9.498 2.088 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.049 11.273 1.753 1.00 0.00 H +ATOM 683 HH TYR A 45 2.170 11.886 2.483 1.00 0.00 H +ATOM 684 N THR A 46 1.305 4.783 -2.001 1.00 0.00 N +ATOM 685 CA THR A 46 1.247 3.412 -2.483 1.00 0.00 C +ATOM 686 C THR A 46 0.849 2.461 -1.361 1.00 0.00 C +ATOM 687 O THR A 46 1.582 2.294 -0.388 1.00 0.00 O +ATOM 688 CB THR A 46 2.595 2.999 -3.069 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.476 2.729 -4.454 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.185 1.770 -2.411 1.00 0.00 C +ATOM 691 H THR A 46 2.067 5.073 -1.456 1.00 0.00 H +ATOM 692 HA THR A 46 0.499 3.368 -3.259 1.00 0.00 H +ATOM 693 HB THR A 46 3.294 3.813 -2.941 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.549 2.636 -4.684 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.386 1.111 -2.101 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.761 2.067 -1.547 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.824 1.256 -3.113 1.00 0.00 H +ATOM 698 N VAL A 47 -0.321 1.847 -1.506 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.825 0.923 -0.504 1.00 0.00 C +ATOM 700 C VAL A 47 -0.515 -0.526 -0.862 1.00 0.00 C +ATOM 701 O VAL A 47 -0.859 -0.995 -1.946 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.349 1.065 -0.322 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.808 0.343 0.938 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.752 2.534 -0.286 1.00 0.00 C +ATOM 705 H VAL A 47 -0.860 2.027 -2.298 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.348 1.166 0.431 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.835 0.604 -1.169 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.028 0.389 1.684 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.023 -0.690 0.705 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.700 0.819 1.320 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.423 2.704 0.543 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.250 2.794 -1.209 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.871 3.148 -0.167 1.00 0.00 H +ATOM 714 N SER A 48 0.117 -1.235 0.069 1.00 0.00 N +ATOM 715 CA SER A 48 0.455 -2.640 -0.122 1.00 0.00 C +ATOM 716 C SER A 48 -0.471 -3.515 0.716 1.00 0.00 C +ATOM 717 O SER A 48 -0.429 -3.462 1.945 1.00 0.00 O +ATOM 718 CB SER A 48 1.917 -2.903 0.266 1.00 0.00 C +ATOM 719 OG SER A 48 2.354 -4.156 -0.229 1.00 0.00 O +ATOM 720 H SER A 48 0.347 -0.805 0.917 1.00 0.00 H +ATOM 721 HA SER A 48 0.314 -2.883 -1.163 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.546 -2.128 -0.149 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.014 -2.904 1.345 1.00 0.00 H +ATOM 724 HG SER A 48 3.132 -4.440 0.260 1.00 0.00 H +ATOM 725 N VAL A 49 -1.307 -4.312 0.048 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.244 -5.195 0.736 1.00 0.00 C +ATOM 727 C VAL A 49 -1.942 -6.660 0.434 1.00 0.00 C +ATOM 728 O VAL A 49 -1.560 -7.013 -0.689 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.704 -4.886 0.364 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -3.946 -3.385 0.330 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.060 -5.534 -0.963 1.00 0.00 C +ATOM 732 H VAL A 49 -1.295 -4.305 -0.926 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.126 -5.034 1.788 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.341 -5.307 1.127 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.922 -3.168 0.744 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.900 -3.036 -0.690 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.189 -2.884 0.914 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.029 -6.609 -0.853 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.350 -5.228 -1.717 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -5.054 -5.230 -1.257 1.00 0.00 H +ATOM 741 N PHE A 50 -2.100 -7.509 1.450 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.825 -8.934 1.307 1.00 0.00 C +ATOM 743 C PHE A 50 -3.007 -9.793 1.744 1.00 0.00 C +ATOM 744 O PHE A 50 -3.523 -9.643 2.860 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.589 -9.314 2.119 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.419 -10.797 2.292 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.380 -11.543 2.958 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.699 -11.445 1.791 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.229 -12.907 3.116 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.854 -12.808 1.947 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.111 -13.541 2.611 1.00 0.00 C +ATOM 752 H PHE A 50 -2.401 -7.166 2.319 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.627 -9.126 0.263 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.291 -8.937 1.619 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.658 -8.869 3.099 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.255 -11.049 3.352 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.453 -10.872 1.273 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.984 -13.476 3.637 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.730 -13.300 1.551 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.009 -14.607 2.735 1.00 0.00 H +ATOM 761 N THR A 51 -3.409 -10.706 0.856 1.00 0.00 N +ATOM 762 CA THR A 51 -4.504 -11.626 1.118 1.00 0.00 C +ATOM 763 C THR A 51 -3.990 -13.057 1.229 1.00 0.00 C +ATOM 764 O THR A 51 -3.107 -13.470 0.476 1.00 0.00 O +ATOM 765 CB THR A 51 -5.560 -11.533 0.016 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.123 -12.806 -0.248 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.024 -10.989 -1.288 1.00 0.00 C +ATOM 768 H THR A 51 -2.939 -10.771 0.006 1.00 0.00 H +ATOM 769 HA THR A 51 -4.949 -11.349 2.050 1.00 0.00 H +ATOM 770 HB THR A 51 -6.349 -10.875 0.347 1.00 0.00 H +ATOM 771 HG1 THR A 51 -5.496 -13.337 -0.745 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.687 -11.807 -1.908 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.198 -10.323 -1.089 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.807 -10.450 -1.799 1.00 0.00 H +ATOM 775 N LYS A 52 -4.543 -13.808 2.175 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.136 -15.192 2.385 1.00 0.00 C +ATOM 777 C LYS A 52 -5.178 -16.159 1.831 1.00 0.00 C +ATOM 778 O LYS A 52 -6.301 -16.232 2.332 1.00 0.00 O +ATOM 779 CB LYS A 52 -3.918 -15.460 3.877 1.00 0.00 C +ATOM 780 CG LYS A 52 -2.524 -15.966 4.206 1.00 0.00 C +ATOM 781 CD LYS A 52 -2.126 -17.127 3.309 1.00 0.00 C +ATOM 782 CE LYS A 52 -3.234 -18.164 3.215 1.00 0.00 C +ATOM 783 NZ LYS A 52 -3.318 -19.001 4.443 1.00 0.00 N +ATOM 784 H LYS A 52 -5.239 -13.423 2.744 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.205 -15.348 1.862 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.082 -14.543 4.422 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.633 -16.199 4.205 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -1.816 -15.161 4.070 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -2.504 -16.295 5.236 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -1.915 -16.750 2.319 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -1.240 -17.596 3.714 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -4.176 -17.653 3.073 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -3.041 -18.803 2.366 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -3.658 -18.429 5.243 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -2.380 -19.383 4.680 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -3.974 -19.794 4.291 1.00 0.00 H +ATOM 797 N ALA A 53 -4.796 -16.900 0.797 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.689 -17.863 0.174 1.00 0.00 C +ATOM 799 C ALA A 53 -5.660 -19.196 0.914 1.00 0.00 C +ATOM 800 O ALA A 53 -4.659 -19.547 1.537 1.00 0.00 O +ATOM 801 CB ALA A 53 -5.317 -18.059 -1.288 1.00 0.00 C +ATOM 802 H ALA A 53 -3.891 -16.796 0.445 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.686 -17.459 0.215 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -5.680 -19.018 -1.626 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.243 -18.022 -1.395 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -5.764 -17.274 -1.881 1.00 0.00 H +ATOM 807 N ILE A 54 -6.763 -19.932 0.845 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.858 -21.224 1.513 1.00 0.00 C +ATOM 809 C ILE A 54 -5.535 -21.978 1.432 1.00 0.00 C +ATOM 810 O ILE A 54 -5.245 -22.835 2.268 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.974 -22.094 0.898 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -9.164 -22.184 1.853 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.448 -23.482 0.567 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.183 -23.451 2.678 1.00 0.00 C +ATOM 815 H ILE A 54 -7.531 -19.599 0.334 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.098 -21.047 2.551 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.295 -21.630 -0.023 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -9.136 -21.346 2.534 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -10.081 -22.145 1.282 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -6.763 -23.418 -0.266 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.272 -24.128 0.306 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -6.932 -23.886 1.427 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -8.192 -23.878 2.706 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -9.866 -24.161 2.234 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.505 -23.223 3.684 1.00 0.00 H +ATOM 826 N ILE A 55 -4.733 -21.649 0.425 1.00 0.00 N +ATOM 827 CA ILE A 55 -3.442 -22.285 0.234 1.00 0.00 C +ATOM 828 C ILE A 55 -2.306 -21.329 0.580 1.00 0.00 C +ATOM 829 O ILE A 55 -2.538 -20.159 0.880 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.263 -22.780 -1.213 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.622 -22.919 -1.900 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.516 -24.104 -1.233 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -4.830 -24.263 -2.563 1.00 0.00 C +ATOM 834 H ILE A 55 -5.018 -20.960 -0.203 1.00 0.00 H +ATOM 835 HA ILE A 55 -3.398 -23.135 0.891 1.00 0.00 H +ATOM 836 HB ILE A 55 -2.670 -22.053 -1.748 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -5.404 -22.786 -1.167 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -4.715 -22.155 -2.660 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -1.883 -24.173 -0.359 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -1.905 -24.161 -2.123 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.225 -24.918 -1.229 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -4.849 -25.036 -1.809 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -4.022 -24.453 -3.253 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -5.768 -24.259 -3.099 1.00 0.00 H +ATOM 845 N SER A 56 -1.077 -21.832 0.535 1.00 0.00 N +ATOM 846 CA SER A 56 0.093 -21.016 0.843 1.00 0.00 C +ATOM 847 C SER A 56 0.504 -20.182 -0.365 1.00 0.00 C +ATOM 848 O SER A 56 0.839 -19.003 -0.234 1.00 0.00 O +ATOM 849 CB SER A 56 1.256 -21.901 1.287 1.00 0.00 C +ATOM 850 OG SER A 56 2.046 -21.254 2.269 1.00 0.00 O +ATOM 851 H SER A 56 -0.952 -22.772 0.287 1.00 0.00 H +ATOM 852 HA SER A 56 -0.173 -20.351 1.652 1.00 0.00 H +ATOM 853 HB2 SER A 56 0.870 -22.820 1.705 1.00 0.00 H +ATOM 854 HB3 SER A 56 1.880 -22.128 0.434 1.00 0.00 H +ATOM 855 HG SER A 56 1.476 -20.898 2.955 1.00 0.00 H +ATOM 856 N GLU A 57 0.477 -20.798 -1.541 1.00 0.00 N +ATOM 857 CA GLU A 57 0.843 -20.115 -2.773 1.00 0.00 C +ATOM 858 C GLU A 57 -0.292 -19.221 -3.262 1.00 0.00 C +ATOM 859 O GLU A 57 -0.067 -18.082 -3.671 1.00 0.00 O +ATOM 860 CB GLU A 57 1.209 -21.131 -3.857 1.00 0.00 C +ATOM 861 CG GLU A 57 0.115 -22.152 -4.127 1.00 0.00 C +ATOM 862 CD GLU A 57 0.277 -22.838 -5.469 1.00 0.00 C +ATOM 863 OE1 GLU A 57 1.364 -22.714 -6.072 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -0.684 -23.499 -5.917 1.00 0.00 O +ATOM 865 H GLU A 57 0.201 -21.736 -1.582 1.00 0.00 H +ATOM 866 HA GLU A 57 1.705 -19.502 -2.563 1.00 0.00 H +ATOM 867 HB2 GLU A 57 1.413 -20.603 -4.777 1.00 0.00 H +ATOM 868 HB3 GLU A 57 2.099 -21.662 -3.551 1.00 0.00 H +ATOM 869 HG2 GLU A 57 0.141 -22.902 -3.350 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.840 -21.648 -4.109 1.00 0.00 H +ATOM 871 N ASN A 58 -1.512 -19.748 -3.217 1.00 0.00 N +ATOM 872 CA ASN A 58 -2.686 -19.003 -3.657 1.00 0.00 C +ATOM 873 C ASN A 58 -2.657 -17.569 -3.138 1.00 0.00 C +ATOM 874 O ASN A 58 -2.938 -16.626 -3.877 1.00 0.00 O +ATOM 875 CB ASN A 58 -3.962 -19.703 -3.184 1.00 0.00 C +ATOM 876 CG ASN A 58 -5.210 -19.119 -3.820 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -5.479 -17.924 -3.702 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -5.979 -19.964 -4.498 1.00 0.00 N +ATOM 879 H ASN A 58 -1.624 -20.662 -2.883 1.00 0.00 H +ATOM 880 HA ASN A 58 -2.679 -18.983 -4.736 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -3.907 -20.750 -3.441 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -4.044 -19.603 -2.113 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -5.702 -20.902 -4.549 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -6.791 -19.614 -4.918 1.00 0.00 H +ATOM 885 N PRO A 59 -2.311 -17.388 -1.855 1.00 0.00 N +ATOM 886 CA PRO A 59 -2.241 -16.065 -1.234 1.00 0.00 C +ATOM 887 C PRO A 59 -1.572 -15.035 -2.139 1.00 0.00 C +ATOM 888 O PRO A 59 -0.389 -15.146 -2.455 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.395 -16.318 0.013 1.00 0.00 C +ATOM 890 CG PRO A 59 -1.688 -17.731 0.382 1.00 0.00 C +ATOM 891 CD PRO A 59 -1.957 -18.463 -0.910 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.219 -15.709 -0.945 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.351 -16.176 -0.224 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.690 -15.636 0.796 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -0.836 -18.163 0.884 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -2.559 -17.770 1.020 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -1.071 -18.984 -1.239 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -2.779 -19.152 -0.788 1.00 0.00 H +ATOM 899 N CYS A 60 -2.341 -14.033 -2.556 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.822 -12.987 -3.431 1.00 0.00 C +ATOM 901 C CYS A 60 -1.846 -11.626 -2.740 1.00 0.00 C +ATOM 902 O CYS A 60 -2.905 -11.135 -2.351 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.636 -12.928 -4.724 1.00 0.00 C +ATOM 904 SG CYS A 60 -4.360 -13.439 -4.536 1.00 0.00 S +ATOM 905 H CYS A 60 -3.278 -13.999 -2.273 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.800 -13.236 -3.671 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.634 -11.913 -5.095 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -2.178 -13.575 -5.458 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.918 -12.706 -4.808 1.00 0.00 H +ATOM 910 N ILE A 61 -0.672 -11.025 -2.598 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.548 -9.716 -1.964 1.00 0.00 C +ATOM 912 C ILE A 61 -0.175 -8.657 -2.998 1.00 0.00 C +ATOM 913 O ILE A 61 0.703 -8.881 -3.829 1.00 0.00 O +ATOM 914 CB ILE A 61 0.514 -9.743 -0.851 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.471 -8.560 -0.991 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.282 -11.055 -0.884 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.483 -8.472 0.129 1.00 0.00 C +ATOM 918 H ILE A 61 0.133 -11.468 -2.935 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.501 -9.462 -1.524 1.00 0.00 H +ATOM 920 HB ILE A 61 0.008 -9.675 0.099 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.013 -8.650 -1.922 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.902 -7.641 -0.998 1.00 0.00 H +ATOM 923 HG21 ILE A 61 0.670 -11.839 -0.463 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.188 -10.957 -0.307 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.530 -11.301 -1.906 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.238 -9.199 0.892 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.462 -7.481 0.554 1.00 0.00 H +ATOM 928 HD13 ILE A 61 3.468 -8.677 -0.260 1.00 0.00 H +ATOM 929 N LYS A 62 -0.849 -7.508 -2.957 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.563 -6.445 -3.921 1.00 0.00 C +ATOM 931 C LYS A 62 -0.676 -5.053 -3.310 1.00 0.00 C +ATOM 932 O LYS A 62 -1.390 -4.838 -2.330 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.499 -6.545 -5.125 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.116 -7.918 -5.317 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.500 -7.818 -5.936 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.758 -6.430 -6.499 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.269 -5.495 -5.458 1.00 0.00 N +ATOM 938 H LYS A 62 -1.545 -7.374 -2.275 1.00 0.00 H +ATOM 939 HA LYS A 62 0.452 -6.585 -4.263 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.298 -5.830 -5.004 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -0.943 -6.298 -6.018 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.482 -8.500 -5.969 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.193 -8.405 -4.355 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.582 -8.541 -6.733 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.238 -8.030 -5.177 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -2.834 -6.040 -6.898 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.486 -6.507 -7.292 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.241 -5.205 -5.685 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.668 -4.649 -5.411 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.265 -5.962 -4.529 1.00 0.00 H +ATOM 951 N HIS A 63 0.025 -4.107 -3.929 1.00 0.00 N +ATOM 952 CA HIS A 63 0.010 -2.715 -3.499 1.00 0.00 C +ATOM 953 C HIS A 63 -0.511 -1.821 -4.625 1.00 0.00 C +ATOM 954 O HIS A 63 -0.406 -2.173 -5.800 1.00 0.00 O +ATOM 955 CB HIS A 63 1.414 -2.261 -3.087 1.00 0.00 C +ATOM 956 CG HIS A 63 2.478 -3.286 -3.337 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.654 -3.939 -4.536 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.440 -3.766 -2.506 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.689 -4.778 -4.401 1.00 0.00 C +ATOM 960 NE2 HIS A 63 4.203 -4.710 -3.187 1.00 0.00 N +ATOM 961 H HIS A 63 0.551 -4.352 -4.714 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.652 -2.636 -2.652 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.674 -1.375 -3.645 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.416 -2.029 -2.034 1.00 0.00 H +ATOM 965 HD1 HIS A 63 2.119 -3.809 -5.348 1.00 0.00 H +ATOM 966 HD2 HIS A 63 3.600 -3.465 -1.482 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.057 -5.427 -5.183 1.00 0.00 H +ATOM 968 N TYR A 64 -1.060 -0.663 -4.269 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.574 0.269 -5.271 1.00 0.00 C +ATOM 970 C TYR A 64 -1.184 1.704 -4.935 1.00 0.00 C +ATOM 971 O TYR A 64 -1.101 2.078 -3.765 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.097 0.168 -5.392 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.759 -0.653 -4.312 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.601 -2.032 -4.263 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.554 -0.048 -3.346 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.214 -2.784 -3.280 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.171 -0.792 -2.362 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.999 -2.160 -2.331 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.616 -2.906 -1.354 1.00 0.00 O +ATOM 980 H TYR A 64 -1.111 -0.426 -3.319 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.132 0.006 -6.219 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.515 1.161 -5.348 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.344 -0.277 -6.346 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.986 -2.515 -5.008 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.688 1.023 -3.372 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.079 -3.855 -3.258 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.783 -0.300 -1.619 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.875 -3.758 -1.716 1.00 0.00 H +ATOM 989 N HIS A 65 -0.955 2.510 -5.970 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.585 3.907 -5.777 1.00 0.00 C +ATOM 991 C HIS A 65 -1.822 4.797 -5.773 1.00 0.00 C +ATOM 992 O HIS A 65 -2.580 4.833 -6.742 1.00 0.00 O +ATOM 993 CB HIS A 65 0.391 4.370 -6.862 1.00 0.00 C +ATOM 994 CG HIS A 65 1.456 5.285 -6.342 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.986 6.338 -7.054 1.00 0.00 N +ATOM 996 CD2 HIS A 65 2.089 5.288 -5.142 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.905 6.933 -6.281 1.00 0.00 C +ATOM 998 NE2 HIS A 65 3.006 6.334 -5.111 1.00 0.00 N +ATOM 999 H HIS A 65 -1.043 2.158 -6.880 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.100 3.988 -4.816 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 0.873 3.507 -7.296 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.158 4.896 -7.631 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.734 6.609 -7.960 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.914 4.598 -4.332 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 3.485 7.794 -6.578 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.016 5.506 -4.672 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.161 6.397 -4.519 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.999 7.654 -5.366 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.115 8.474 -5.115 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.349 6.794 -3.042 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.797 5.688 -2.135 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.816 7.069 -2.741 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.792 5.161 -1.122 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.372 5.426 -3.936 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.044 5.865 -4.843 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.795 7.703 -2.864 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.483 4.857 -2.746 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -1.945 6.071 -1.593 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.895 7.913 -2.070 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.259 6.200 -2.280 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.336 7.294 -3.661 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -4.562 5.898 -0.955 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.279 4.957 -0.194 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.237 4.250 -1.496 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.860 7.802 -6.368 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.813 8.962 -7.251 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.643 10.108 -6.684 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.691 9.884 -6.080 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.319 8.591 -8.646 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.351 7.721 -9.433 1.00 0.00 C +ATOM 1031 CD LYS A 67 -3.922 6.336 -9.683 1.00 0.00 C +ATOM 1032 CE LYS A 67 -5.068 6.379 -10.680 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.930 5.335 -11.734 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.544 7.116 -6.518 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.784 9.281 -7.326 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.252 8.055 -8.547 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.493 9.497 -9.206 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.149 8.194 -10.383 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -2.432 7.628 -8.873 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -3.141 5.701 -10.075 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -4.283 5.932 -8.748 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -5.995 6.220 -10.150 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -5.083 7.352 -11.150 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.649 5.772 -12.635 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.835 4.840 -11.870 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.206 4.640 -11.457 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.161 11.334 -6.878 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.850 12.521 -6.380 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.539 13.279 -7.512 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.119 13.205 -8.666 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.858 13.447 -5.676 1.00 0.00 C +ATOM 1052 CG GLU A 68 -2.929 12.726 -4.715 1.00 0.00 C +ATOM 1053 CD GLU A 68 -1.608 12.353 -5.356 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -0.889 13.267 -5.809 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -1.293 11.145 -5.407 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.317 11.443 -7.364 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.596 12.201 -5.669 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.254 13.941 -6.422 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.407 14.193 -5.121 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -2.733 13.371 -3.870 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.415 11.825 -4.372 1.00 0.00 H +ATOM 1062 N THR A 69 -6.595 14.014 -7.171 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.333 14.789 -8.158 1.00 0.00 C +ATOM 1064 C THR A 69 -7.663 16.180 -7.621 1.00 0.00 C +ATOM 1065 O THR A 69 -7.012 16.669 -6.697 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.616 14.054 -8.555 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.666 14.968 -8.810 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.098 13.082 -7.500 1.00 0.00 C +ATOM 1069 H THR A 69 -6.884 14.039 -6.235 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.705 14.891 -9.023 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.429 13.492 -9.461 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.499 14.587 -8.523 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.336 12.340 -7.317 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -9.998 12.596 -7.845 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.306 13.618 -6.586 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.681 16.810 -8.198 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.104 18.137 -7.770 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.296 18.014 -6.836 1.00 0.00 C +ATOM 1079 O ASN A 70 -11.041 18.969 -6.614 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.468 19.001 -8.980 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.245 19.575 -9.669 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.157 19.616 -9.095 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -8.420 20.023 -10.907 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.168 16.366 -8.922 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.284 18.596 -7.237 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -10.010 18.399 -9.694 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -10.093 19.819 -8.654 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.315 19.959 -11.301 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -7.646 20.399 -11.377 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.461 16.811 -6.299 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.548 16.511 -5.385 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.897 16.571 -6.087 1.00 0.00 C +ATOM 1093 O ASP A 71 -13.363 17.643 -6.475 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.538 17.474 -4.202 1.00 0.00 C +ATOM 1095 CG ASP A 71 -10.516 18.584 -4.353 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -9.343 18.274 -4.645 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -10.891 19.763 -4.181 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.826 16.101 -6.527 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.397 15.509 -5.015 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.515 17.918 -4.108 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -11.312 16.921 -3.305 1.00 0.00 H +ATOM 1102 N SER A 72 -13.528 15.411 -6.229 1.00 0.00 N +ATOM 1103 CA SER A 72 -14.834 15.324 -6.863 1.00 0.00 C +ATOM 1104 C SER A 72 -15.973 15.175 -5.846 1.00 0.00 C +ATOM 1105 O SER A 72 -17.049 14.692 -6.198 1.00 0.00 O +ATOM 1106 CB SER A 72 -14.864 14.157 -7.852 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.912 13.253 -7.543 1.00 0.00 O +ATOM 1108 H SER A 72 -13.109 14.603 -5.892 1.00 0.00 H +ATOM 1109 HA SER A 72 -14.981 16.239 -7.409 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -15.019 14.539 -8.851 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.923 13.629 -7.810 1.00 0.00 H +ATOM 1112 HG SER A 72 -15.955 13.127 -6.593 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.772 15.565 -4.570 1.00 0.00 N +ATOM 1114 CA PRO A 73 -14.520 16.147 -4.074 1.00 0.00 C +ATOM 1115 C PRO A 73 -13.411 15.115 -3.876 1.00 0.00 C +ATOM 1116 O PRO A 73 -12.358 15.425 -3.322 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.925 16.745 -2.727 1.00 0.00 C +ATOM 1118 CG PRO A 73 -16.049 15.888 -2.263 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.790 15.470 -3.504 1.00 0.00 C +ATOM 1120 HA PRO A 73 -14.169 16.935 -4.721 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -14.089 16.706 -2.046 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -15.240 17.769 -2.864 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.661 15.021 -1.748 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.699 16.454 -1.612 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -17.148 14.457 -3.404 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -17.611 16.145 -3.696 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.641 13.890 -4.338 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.638 12.838 -4.212 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.267 13.366 -4.628 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.079 13.803 -5.764 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.016 11.630 -5.070 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.676 12.002 -6.389 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.574 10.886 -6.895 1.00 0.00 C +ATOM 1134 CE LYS A 74 -14.924 11.076 -8.361 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.373 10.853 -8.621 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.493 13.694 -4.778 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.597 12.537 -3.176 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.124 11.064 -5.287 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.702 11.011 -4.512 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.269 12.891 -6.245 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -12.906 12.195 -7.122 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.063 9.942 -6.778 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.485 10.880 -6.315 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -14.667 12.083 -8.653 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.350 10.374 -8.949 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.945 11.395 -7.941 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.604 9.843 -8.523 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.616 11.160 -9.585 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.318 13.342 -3.698 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.974 13.839 -3.961 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.033 12.726 -4.424 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.388 12.855 -5.463 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.419 14.524 -2.713 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.551 15.735 -3.018 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.480 15.407 -4.044 1.00 0.00 C +ATOM 1156 NE ARG A 75 -5.759 14.184 -3.707 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -4.817 14.118 -2.770 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -4.483 15.206 -2.089 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -4.211 12.967 -2.516 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.527 12.997 -2.811 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.047 14.571 -4.747 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.246 14.850 -2.099 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.831 13.816 -2.160 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -8.175 16.525 -3.405 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.075 16.063 -2.105 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -6.949 15.282 -5.009 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -5.778 16.226 -4.088 1.00 0.00 H +ATOM 1168 HE ARG A 75 -5.990 13.369 -4.201 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -4.937 16.075 -2.278 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -3.774 15.155 -1.384 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -4.461 12.146 -3.028 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -3.502 12.921 -1.812 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.949 11.635 -3.662 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.074 10.529 -4.036 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.878 9.330 -4.500 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.055 9.195 -4.179 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.169 10.102 -2.876 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.236 10.997 -1.669 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.509 12.345 -1.798 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.020 10.487 -0.399 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.570 13.170 -0.695 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -6.077 11.300 0.713 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.353 12.644 0.562 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.413 13.462 1.667 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.481 11.570 -2.846 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.457 10.867 -4.849 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.453 9.110 -2.561 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.146 10.083 -3.220 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.676 12.750 -2.782 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.804 9.434 -0.287 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.791 14.220 -0.823 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.905 10.883 1.694 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.589 14.364 1.389 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.227 8.454 -5.250 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.886 7.255 -5.747 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.888 6.161 -6.085 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.868 6.410 -6.728 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.707 7.571 -6.999 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.908 8.221 -8.105 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.400 9.505 -7.945 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.666 7.560 -9.312 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.675 10.114 -8.950 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.940 8.167 -10.320 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.446 9.442 -10.134 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.725 10.048 -11.135 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.284 8.613 -5.462 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.550 6.896 -4.976 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.121 6.653 -7.388 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.510 8.239 -6.734 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.579 10.029 -7.014 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.050 6.554 -9.461 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.287 11.111 -8.807 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.762 7.644 -11.247 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.876 9.587 -11.963 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.227 4.937 -5.705 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.397 3.794 -6.030 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.178 2.927 -6.999 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.374 1.729 -6.794 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.032 2.981 -4.775 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.090 3.773 -3.881 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.288 2.583 -4.019 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.077 4.797 -5.238 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.494 4.147 -6.506 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.524 2.079 -5.087 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.070 3.484 -4.086 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -5.321 3.571 -2.845 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.211 4.828 -4.077 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.380 1.507 -4.013 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -8.151 3.016 -4.505 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.228 2.945 -3.004 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.631 3.586 -8.056 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.418 2.970 -9.107 1.00 0.00 C +ATOM 1233 C ALA A 79 -8.837 4.047 -10.098 1.00 0.00 C +ATOM 1234 O ALA A 79 -8.810 5.229 -9.774 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.630 2.263 -8.524 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.433 4.543 -8.124 1.00 0.00 H +ATOM 1237 HA ALA A 79 -7.801 2.242 -9.612 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.254 2.979 -8.011 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.305 1.505 -7.827 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.194 1.798 -9.321 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.222 3.652 -11.297 1.00 0.00 N +ATOM 1242 CA GLU A 80 -9.632 4.619 -12.301 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.139 4.807 -12.305 1.00 0.00 C +ATOM 1244 O GLU A 80 -11.826 4.494 -13.277 1.00 0.00 O +ATOM 1245 CB GLU A 80 -9.129 4.206 -13.680 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.528 5.353 -14.474 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.131 6.695 -14.108 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -10.367 6.838 -14.213 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.367 7.602 -13.716 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.230 2.706 -11.510 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.183 5.559 -12.036 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -8.371 3.448 -13.554 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.952 3.796 -14.243 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -7.465 5.390 -14.279 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.694 5.173 -15.525 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.631 5.331 -11.197 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.049 5.593 -11.011 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.341 5.739 -9.523 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.234 6.482 -9.114 1.00 0.00 O +ATOM 1260 CB LYS A 81 -13.885 4.474 -11.629 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.297 4.392 -11.080 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.460 3.179 -10.187 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.622 3.304 -8.934 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.229 4.243 -7.950 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.010 5.550 -10.470 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.281 6.525 -11.503 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -13.946 4.633 -12.695 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.395 3.529 -11.442 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.503 5.283 -10.505 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -15.991 4.320 -11.904 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.497 3.081 -9.910 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.142 2.302 -10.731 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.533 2.329 -8.481 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.643 3.664 -9.210 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.971 5.222 -8.185 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.885 4.027 -6.992 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.264 4.154 -7.963 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.546 5.036 -8.725 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.658 5.079 -7.271 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.773 6.194 -6.725 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.580 5.988 -6.504 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.222 3.745 -6.650 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.672 2.515 -7.410 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.219 2.255 -8.702 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.547 1.606 -6.827 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.629 1.127 -9.386 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.961 0.477 -7.508 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.500 0.242 -8.786 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.910 -0.882 -9.464 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.849 4.486 -9.131 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.686 5.279 -7.013 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.143 3.720 -6.600 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.621 3.680 -5.648 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.535 2.948 -9.172 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.908 1.793 -5.827 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.267 0.941 -10.386 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.644 -0.215 -7.039 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.152 -1.304 -9.876 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.346 7.374 -6.520 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.579 8.500 -6.017 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.138 9.016 -4.704 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.348 9.164 -4.539 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.538 9.653 -7.036 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.244 10.441 -6.899 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.698 9.120 -8.452 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.295 7.492 -6.713 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.570 8.162 -5.850 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.363 10.319 -6.830 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.620 9.981 -6.149 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.470 11.456 -6.606 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.724 10.447 -7.846 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.726 8.884 -8.859 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -12.173 9.869 -9.068 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.307 8.229 -8.433 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.237 9.287 -3.775 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.608 9.792 -2.466 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.537 10.747 -1.937 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.346 10.545 -2.169 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.810 8.625 -1.503 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.284 7.374 -2.184 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.405 6.598 -2.925 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.607 6.978 -2.092 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.840 5.449 -3.558 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.047 5.830 -2.723 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.162 5.065 -3.457 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.291 9.144 -3.980 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.540 10.327 -2.573 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.872 8.404 -1.014 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.546 8.900 -0.761 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.372 6.898 -3.005 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.301 7.575 -1.518 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.146 4.853 -4.132 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.082 5.532 -2.643 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.504 4.168 -3.951 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.968 11.793 -1.238 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.047 12.782 -0.689 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.424 12.298 0.614 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.941 13.096 1.419 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.767 14.112 -0.463 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.823 15.211 -0.020 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -8.640 14.909 0.244 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.266 16.376 0.062 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.925 11.903 -1.089 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.261 12.927 -1.413 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.241 14.418 -1.382 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.520 13.981 0.301 1.00 0.00 H +ATOM 1347 N SER A 86 -9.437 10.989 0.817 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.874 10.398 2.023 1.00 0.00 C +ATOM 1349 C SER A 86 -8.397 8.978 1.751 1.00 0.00 C +ATOM 1350 O SER A 86 -9.176 8.111 1.351 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.906 10.400 3.154 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.829 9.209 3.917 1.00 0.00 O +ATOM 1353 H SER A 86 -9.833 10.407 0.141 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.028 10.996 2.319 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.721 11.242 3.804 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.898 10.482 2.733 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.021 9.405 4.837 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.112 8.739 1.969 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.552 7.423 1.737 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.271 6.386 2.591 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.604 5.301 2.119 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.044 7.384 2.043 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.345 8.593 1.417 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.434 6.091 1.525 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.920 8.367 -0.017 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.533 9.463 2.286 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.695 7.181 0.696 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.912 7.415 3.114 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.019 9.437 1.433 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.463 8.831 1.991 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.414 5.360 2.319 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.429 6.280 1.182 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -5.030 5.718 0.706 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.870 8.116 -0.046 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.092 9.265 -0.591 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.496 7.556 -0.439 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.546 6.724 3.858 1.00 0.00 N +ATOM 1378 CA PRO A 88 -8.252 5.826 4.773 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.682 5.596 4.314 1.00 0.00 C +ATOM 1380 O PRO A 88 -10.143 4.457 4.240 1.00 0.00 O +ATOM 1381 CB PRO A 88 -8.229 6.567 6.116 1.00 0.00 C +ATOM 1382 CG PRO A 88 -7.222 7.655 5.950 1.00 0.00 C +ATOM 1383 CD PRO A 88 -7.216 8.003 4.492 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.745 4.876 4.865 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -9.210 6.966 6.325 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.940 5.882 6.899 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.512 8.512 6.536 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -6.248 7.303 6.252 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.966 8.749 4.276 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.238 8.344 4.185 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.372 6.679 3.959 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.730 6.563 3.458 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.670 5.782 2.165 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.443 4.849 1.940 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.367 7.941 3.252 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.681 8.325 1.803 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.409 8.720 1.075 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.387 7.188 1.079 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.945 7.561 4.003 1.00 0.00 H +ATOM 1400 HA LEU A 89 -12.303 6.002 4.178 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -13.287 7.970 3.814 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.695 8.682 3.656 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.340 9.180 1.803 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.655 8.994 1.796 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.610 9.562 0.429 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.056 7.887 0.485 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.681 6.673 0.444 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.189 7.587 0.477 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.789 6.495 1.803 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.693 6.138 1.346 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.461 5.441 0.101 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.167 3.990 0.453 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.743 3.052 -0.119 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.298 6.090 -0.656 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.252 5.134 -1.221 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.626 5.725 -2.475 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.185 4.835 -0.181 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.085 6.861 1.613 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.361 5.492 -0.494 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.707 6.663 -1.474 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.800 6.771 0.019 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.729 4.206 -1.488 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.518 6.795 -2.353 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.260 5.524 -3.325 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.656 5.281 -2.637 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.541 4.065 0.489 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.973 5.730 0.381 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.286 4.499 -0.673 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.317 3.820 1.468 1.00 0.00 N +ATOM 1430 CA ILE A 91 -9.001 2.498 1.966 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.297 1.859 2.434 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.553 0.681 2.189 1.00 0.00 O +ATOM 1433 CB ILE A 91 -8.018 2.534 3.156 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.608 2.926 2.716 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.985 1.179 3.830 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.130 2.202 1.482 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.940 4.606 1.917 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.573 1.914 1.164 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.380 3.257 3.873 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.578 3.983 2.514 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.920 2.699 3.517 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.400 0.440 3.160 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.568 1.214 4.739 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -6.962 0.920 4.065 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.861 1.190 1.745 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.266 2.712 1.081 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.917 2.189 0.745 1.00 0.00 H +ATOM 1448 N GLN A 92 -11.129 2.675 3.089 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.423 2.220 3.567 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.260 1.777 2.384 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.858 0.701 2.391 1.00 0.00 O +ATOM 1452 CB GLN A 92 -13.138 3.334 4.333 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.868 2.846 5.574 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.603 3.961 6.292 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.768 3.926 7.512 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.049 4.958 5.538 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.872 3.613 3.228 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.265 1.381 4.217 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.407 4.071 4.636 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.857 3.801 3.679 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.584 2.094 5.283 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -13.149 2.414 6.253 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.882 4.920 4.573 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.528 5.692 5.977 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.267 2.609 1.354 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.000 2.306 0.138 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.447 1.038 -0.488 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.197 0.183 -0.957 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.916 3.467 -0.853 1.00 0.00 C +ATOM 1470 CG TYR A 93 -15.104 3.551 -1.784 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -16.267 4.208 -1.401 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.065 2.969 -3.046 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -17.355 4.285 -2.249 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.149 3.043 -3.900 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -17.291 3.702 -3.496 1.00 0.00 C +ATOM 1476 OH TYR A 93 -18.373 3.777 -4.344 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.749 3.439 1.411 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.027 2.140 0.405 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.858 4.396 -0.305 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.028 3.354 -1.456 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.313 4.665 -0.424 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -14.169 2.454 -3.359 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -18.250 4.801 -1.933 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -16.098 2.584 -4.876 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.769 2.906 -4.436 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.127 0.919 -0.472 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.472 -0.261 -1.026 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.441 -1.388 0.000 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.564 -2.246 -0.040 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.053 0.070 -1.485 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.999 1.244 -2.403 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.614 2.496 -1.989 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.305 1.356 -3.716 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.687 3.334 -3.010 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.102 2.666 -4.070 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.583 1.635 -0.071 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.049 -0.588 -1.878 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.443 0.295 -0.622 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.637 -0.780 -2.004 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.326 2.734 -1.078 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.644 0.562 -4.366 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.451 4.387 -2.981 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.142 3.022 -4.981 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.407 -1.380 0.917 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.487 -2.409 1.948 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.935 -2.712 2.310 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.308 -3.871 2.496 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.715 -1.982 3.197 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.281 -0.747 3.872 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.551 -0.399 5.153 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.999 -0.735 6.249 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.416 0.279 5.022 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.081 -0.670 0.895 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.042 -3.301 1.554 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.730 -2.793 3.910 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.691 -1.777 2.920 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.197 0.086 3.191 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.321 -0.920 4.101 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.119 0.512 4.118 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.922 0.518 5.834 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.745 -1.670 2.403 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.151 -1.833 2.736 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.051 -1.299 1.624 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.252 -1.115 1.815 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.482 -1.156 4.067 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.513 0.334 3.939 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -16.166 0.901 2.740 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.883 1.158 4.991 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -16.180 2.272 2.568 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -16.902 2.531 4.837 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -16.549 3.085 3.622 1.00 0.00 C +ATOM 1532 OH TYR A 96 -16.566 4.451 3.461 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.392 -0.779 2.240 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.327 -2.867 2.829 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -17.451 -1.486 4.410 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.731 -1.416 4.799 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.878 0.241 1.927 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.156 0.714 5.937 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -15.903 2.704 1.618 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -17.191 3.163 5.662 1.00 0.00 H +ATOM 1541 HH TYR A 96 -17.463 4.742 3.280 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.458 -1.063 0.457 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.194 -0.565 -0.693 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.840 -1.363 -1.945 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.292 -2.461 -1.858 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.903 0.921 -0.914 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.739 1.820 -0.022 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -17.324 2.924 0.330 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.926 1.353 0.348 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.504 -1.237 0.366 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.239 -0.693 -0.488 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.861 1.112 -0.707 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.112 1.174 -1.943 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -19.197 0.467 0.030 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.486 1.914 0.925 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.155 -0.806 -3.109 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.862 -1.482 -4.360 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.544 -2.229 -4.319 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.520 -3.452 -4.190 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.592 0.071 -3.120 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.654 -2.184 -4.571 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.824 -0.750 -5.152 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.445 -1.490 -4.425 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.130 -2.107 -4.395 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.507 -2.228 -5.772 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.882 -1.508 -6.696 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.525 -0.519 -4.522 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.480 -1.510 -3.770 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.218 -3.093 -3.964 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.553 -3.144 -5.906 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.889 -3.344 -7.180 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.535 -4.013 -7.034 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.973 -4.512 -8.010 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.296 -3.689 -5.132 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.516 -3.961 -7.808 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.755 -2.385 -7.658 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.009 -4.023 -5.813 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.713 -4.634 -5.542 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.879 -5.968 -4.819 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.972 -6.533 -4.782 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.847 -3.691 -4.706 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.468 -2.322 -4.425 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.729 -2.151 -2.936 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -6.565 -1.211 -4.941 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.505 -3.610 -5.076 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.226 -4.811 -6.489 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.639 -4.171 -3.761 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.912 -3.537 -5.226 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.415 -2.250 -4.940 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.796 -2.141 -2.757 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.301 -1.218 -2.600 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.281 -2.969 -2.396 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.958 -0.831 -5.871 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -5.571 -1.601 -5.101 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.526 -0.414 -4.214 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.787 -6.465 -4.245 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.814 -7.731 -3.523 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.766 -7.659 -2.334 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.583 -6.845 -1.428 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.412 -8.132 -3.025 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.350 -8.105 -1.504 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.035 -9.508 -3.557 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.944 -5.971 -4.308 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.164 -8.494 -4.204 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.699 -7.416 -3.405 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.335 -8.288 -1.179 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -6.000 -8.868 -1.102 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.669 -7.137 -1.147 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.204 -9.897 -2.987 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.755 -9.430 -4.595 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.878 -10.175 -3.461 1.00 0.00 H +ATOM 1612 N THR A 103 -8.782 -8.513 -2.346 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.765 -8.541 -1.271 1.00 0.00 C +ATOM 1614 C THR A 103 -9.898 -7.168 -0.626 1.00 0.00 C +ATOM 1615 O THR A 103 -10.153 -7.053 0.571 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.376 -9.580 -0.219 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.480 -9.885 0.617 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.238 -9.134 0.671 1.00 0.00 C +ATOM 1619 H THR A 103 -8.878 -9.135 -3.097 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.715 -8.812 -1.701 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.068 -10.487 -0.719 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.225 -10.158 0.076 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.187 -9.772 1.542 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.403 -8.113 0.984 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.307 -9.196 0.125 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.731 -6.130 -1.437 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.836 -4.756 -0.957 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.076 -4.575 0.355 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.680 -5.550 0.992 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.305 -4.386 -0.755 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.854 -3.442 -1.811 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.286 -3.035 -1.499 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.064 -4.144 -0.952 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.319 -5.264 -1.620 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -13.858 -5.422 -2.855 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.033 -6.228 -1.055 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.536 -6.293 -2.384 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.408 -4.106 -1.704 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.897 -5.291 -0.769 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.413 -3.915 0.209 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.238 -2.556 -1.846 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.832 -3.938 -2.771 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.270 -2.232 -0.779 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.757 -2.692 -2.408 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.413 -4.048 -0.042 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -13.319 -4.698 -3.283 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -14.051 -6.266 -3.355 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.381 -6.113 -0.125 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.223 -7.070 -1.559 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.891 -3.322 0.762 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.195 -3.024 2.008 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.852 -3.781 3.156 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.050 -3.638 3.397 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.219 -1.519 2.297 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.202 -0.678 1.519 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.783 -0.982 1.976 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.346 -0.912 0.023 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.241 -2.585 0.219 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.174 -3.352 1.906 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.208 -1.148 2.067 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.036 -1.375 3.351 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.390 0.367 1.714 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.546 -2.012 1.751 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.704 -0.820 3.041 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.089 -0.334 1.461 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -8.372 -1.157 -0.204 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.706 -1.728 -0.276 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.062 -0.017 -0.510 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.076 -4.600 3.854 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.607 -5.380 4.957 1.00 0.00 C +ATOM 1671 C ARG A 106 -7.861 -5.114 6.259 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.337 -4.374 7.121 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.549 -6.871 4.620 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.917 -7.517 4.478 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.936 -8.916 5.070 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.027 -9.092 6.024 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -10.935 -8.782 7.313 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -9.807 -8.283 7.799 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.972 -8.972 8.118 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.135 -4.688 3.617 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.635 -5.096 5.085 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.016 -6.996 3.688 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.011 -7.384 5.403 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.647 -6.909 4.993 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.171 -7.575 3.429 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.054 -9.631 4.269 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -8.997 -9.093 5.573 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.871 -9.461 5.687 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -9.024 -8.138 7.194 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -9.740 -8.049 8.767 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -12.824 -9.349 7.756 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.901 -8.737 9.088 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.696 -5.737 6.404 1.00 0.00 N +ATOM 1694 CA TYR A 107 -5.892 -5.587 7.610 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.698 -4.669 7.366 1.00 0.00 C +ATOM 1696 O TYR A 107 -3.903 -4.896 6.455 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.406 -6.972 8.054 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.248 -6.956 9.029 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -3.978 -5.841 9.806 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.428 -8.068 9.174 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -2.922 -5.828 10.696 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.371 -8.066 10.064 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -2.122 -6.943 10.822 1.00 0.00 C +ATOM 1704 OH TYR A 107 -1.070 -6.935 11.710 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.377 -6.323 5.687 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.514 -5.165 8.382 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.224 -7.496 8.525 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.092 -7.526 7.179 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -4.604 -4.974 9.706 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.626 -8.947 8.576 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -2.728 -4.947 11.291 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.746 -8.940 10.160 1.00 0.00 H +ATOM 1713 HH TYR A 107 -1.383 -7.184 12.581 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.557 -3.614 8.183 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.461 -2.657 8.064 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.170 -3.181 8.683 1.00 0.00 C +ATOM 1717 O PRO A 108 -1.941 -3.032 9.884 1.00 0.00 O +ATOM 1718 CB PRO A 108 -3.961 -1.430 8.845 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.360 -1.749 9.268 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.463 -3.247 9.276 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.283 -2.384 7.035 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.324 -1.267 9.698 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -3.934 -0.567 8.202 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.539 -1.357 10.257 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.060 -1.327 8.564 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.122 -3.644 10.219 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.473 -3.561 9.067 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.327 -3.796 7.861 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.064 -4.337 8.335 1.00 0.00 C +ATOM 1730 C VAL A 109 1.075 -3.347 8.116 1.00 0.00 C +ATOM 1731 O VAL A 109 2.111 -3.695 7.553 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.282 -5.664 7.635 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.646 -6.166 8.083 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.791 -6.705 7.908 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.559 -3.888 6.918 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.165 -4.527 9.389 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.320 -5.487 6.570 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.743 -7.214 7.838 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.745 -6.035 9.150 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 2.420 -5.606 7.579 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -1.010 -6.729 8.965 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -0.441 -7.677 7.592 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.688 -6.451 7.362 1.00 0.00 H +ATOM 1744 N CYS A 110 0.873 -2.112 8.564 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.885 -1.071 8.417 1.00 0.00 C +ATOM 1746 C CYS A 110 3.237 -1.546 8.937 1.00 0.00 C +ATOM 1747 O CYS A 110 3.720 -1.069 9.963 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.456 0.195 9.161 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.601 -0.121 10.722 1.00 0.00 S +ATOM 1750 H CYS A 110 0.025 -1.895 9.005 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.975 -0.846 7.364 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 2.331 0.788 9.380 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.789 0.766 8.529 1.00 0.00 H +ATOM 1754 HG CYS A 110 1.023 -0.872 11.145 1.00 0.00 H +ATOM 1755 N GLY A 111 3.842 -2.488 8.222 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.133 -3.010 8.629 1.00 0.00 C +ATOM 1757 C GLY A 111 5.413 -2.787 10.103 1.00 0.00 C +ATOM 1758 O GLY A 111 4.476 -2.939 10.914 1.00 0.00 O +ATOM 1759 H GLY A 111 3.410 -2.832 7.412 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.160 -4.072 8.426 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.905 -2.525 8.050 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 2.145 3.007 -13.072 1.00 0.00 C +HETATM 1764 O ACE B 118 1.586 2.064 -12.513 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.846 4.430 -12.668 1.00 0.00 C +HETATM 1766 H1 ACE B 118 2.708 5.049 -12.855 1.00 0.00 H +HETATM 1767 H2 ACE B 118 1.597 4.459 -11.616 1.00 0.00 H +HETATM 1768 H3 ACE B 118 1.017 4.803 -13.247 1.00 0.00 H +ATOM 1769 N ALA B 119 3.032 2.849 -14.048 1.00 0.00 N +ATOM 1770 CA ALA B 119 3.408 1.526 -14.532 1.00 0.00 C +ATOM 1771 C ALA B 119 3.958 0.664 -13.401 1.00 0.00 C +ATOM 1772 O ALA B 119 3.494 -0.453 -13.177 1.00 0.00 O +ATOM 1773 CB ALA B 119 4.429 1.645 -15.652 1.00 0.00 C +ATOM 1774 H ALA B 119 3.445 3.641 -14.452 1.00 0.00 H +ATOM 1775 HA ALA B 119 2.522 1.055 -14.932 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 3.947 1.457 -16.600 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.217 0.923 -15.500 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.849 2.642 -15.654 1.00 0.00 H +ATOM 1779 N ASP B 120 4.951 1.192 -12.691 1.00 0.00 N +ATOM 1780 CA ASP B 120 5.565 0.470 -11.583 1.00 0.00 C +ATOM 1781 C ASP B 120 4.509 0.005 -10.586 1.00 0.00 C +ATOM 1782 O ASP B 120 4.530 -1.140 -10.134 1.00 0.00 O +ATOM 1783 CB ASP B 120 6.593 1.357 -10.877 1.00 0.00 C +ATOM 1784 CG ASP B 120 7.091 2.481 -11.763 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 6.849 2.424 -12.987 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 7.723 3.419 -11.233 1.00 0.00 O +ATOM 1787 H ASP B 120 5.277 2.088 -12.918 1.00 0.00 H +ATOM 1788 HA ASP B 120 6.066 -0.396 -11.988 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.142 1.790 -9.997 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 7.439 0.753 -10.584 1.00 0.00 H +HETATM 1791 N PTR B 121 3.587 0.900 -10.247 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.522 0.580 -9.303 1.00 0.00 C +HETATM 1793 C PTR B 121 1.349 -0.087 -10.012 1.00 0.00 C +HETATM 1794 O PTR B 121 0.367 0.569 -10.360 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.046 1.849 -8.592 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.808 2.153 -7.321 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.584 1.419 -6.164 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.750 3.173 -7.282 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.279 1.693 -5.001 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.449 3.453 -6.124 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.210 2.711 -4.986 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.904 2.987 -3.831 1.00 0.00 O +HETATM 1803 P PTR B 121 6.239 3.813 -4.189 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.853 3.410 -5.622 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.181 3.582 -3.072 1.00 0.00 O +HETATM 1806 O3P PTR B 121 5.787 5.354 -4.311 1.00 0.00 O +HETATM 1807 H PTR B 121 3.624 1.796 -10.641 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.922 -0.104 -8.570 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.003 1.739 -8.334 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.161 2.691 -9.256 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.854 0.624 -6.179 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 3.935 3.752 -8.175 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.090 1.112 -4.111 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.177 4.251 -6.113 1.00 0.00 H +ATOM 1815 N GLU B 122 1.457 -1.395 -10.226 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.402 -2.147 -10.895 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.953 -1.473 -10.687 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.406 -0.698 -11.530 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.363 -3.586 -10.379 1.00 0.00 C +ATOM 1820 CG GLU B 122 1.322 -4.520 -11.097 1.00 0.00 C +ATOM 1821 CD GLU B 122 2.684 -3.896 -11.320 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 2.742 -2.682 -11.614 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 3.696 -4.619 -11.203 1.00 0.00 O +ATOM 1824 H GLU B 122 2.263 -1.865 -9.926 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.624 -2.158 -11.951 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.614 -3.586 -9.328 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -0.639 -3.973 -10.499 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.445 -5.414 -10.501 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.899 -4.784 -12.055 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.618 -1.757 -9.554 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.923 -1.172 -9.237 1.00 0.00 C +ATOM 1832 C PRO B 123 -2.802 0.241 -8.676 1.00 0.00 C +ATOM 1833 O PRO B 123 -1.811 0.580 -8.030 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.464 -2.120 -8.171 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.248 -2.600 -7.456 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.153 -2.667 -8.491 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.580 -1.171 -10.093 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.129 -1.583 -7.509 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.993 -2.936 -8.641 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.982 -1.902 -6.676 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.429 -3.578 -7.039 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.218 -2.326 -8.073 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -1.056 -3.676 -8.863 1.00 0.00 H +ATOM 1844 N PRO B 124 -3.816 1.084 -8.917 1.00 0.00 N +ATOM 1845 CA PRO B 124 -3.827 2.465 -8.432 1.00 0.00 C +ATOM 1846 C PRO B 124 -4.195 2.550 -6.957 1.00 0.00 C +ATOM 1847 O PRO B 124 -3.731 3.434 -6.237 1.00 0.00 O +ATOM 1848 CB PRO B 124 -4.907 3.118 -9.288 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.862 2.013 -9.584 1.00 0.00 C +ATOM 1850 CD PRO B 124 -5.036 0.755 -9.675 1.00 0.00 C +ATOM 1851 HA PRO B 124 -2.879 2.954 -8.599 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -5.380 3.914 -8.732 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -4.468 3.512 -10.192 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -6.583 1.931 -8.784 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.362 2.203 -10.523 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -5.559 -0.073 -9.220 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.799 0.532 -10.706 1.00 0.00 H +HETATM 1858 N NH2 B 125 -5.036 1.634 -6.492 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 3 +HETATM 1 C ACE A 3 2.609 13.060 7.237 1.00 0.00 C +HETATM 2 O ACE A 3 2.487 11.850 7.047 1.00 0.00 O +HETATM 3 CH3 ACE A 3 3.642 13.591 8.200 1.00 0.00 C +HETATM 4 H1 ACE A 3 3.633 14.667 8.183 1.00 0.00 H +HETATM 5 H2 ACE A 3 4.622 13.230 7.908 1.00 0.00 H +HETATM 6 H3 ACE A 3 3.414 13.252 9.197 1.00 0.00 H +ATOM 7 N ASN A 4 1.856 13.970 6.625 1.00 0.00 N +ATOM 8 CA ASN A 4 0.820 13.589 5.672 1.00 0.00 C +ATOM 9 C ASN A 4 -0.421 13.072 6.392 1.00 0.00 C +ATOM 10 O ASN A 4 -1.504 13.004 5.811 1.00 0.00 O +ATOM 11 CB ASN A 4 1.346 12.524 4.709 1.00 0.00 C +ATOM 12 CG ASN A 4 2.449 13.052 3.810 1.00 0.00 C +ATOM 13 OD1 ASN A 4 3.093 12.290 3.087 1.00 0.00 O +ATOM 14 ND2 ASN A 4 2.670 14.360 3.850 1.00 0.00 N +ATOM 15 H ASN A 4 2.003 14.920 6.818 1.00 0.00 H +ATOM 16 HA ASN A 4 0.550 14.469 5.108 1.00 0.00 H +ATOM 17 HB2 ASN A 4 1.737 11.694 5.277 1.00 0.00 H +ATOM 18 HB3 ASN A 4 0.534 12.179 4.087 1.00 0.00 H +ATOM 19 HD21 ASN A 4 2.118 14.905 4.450 1.00 0.00 H +ATOM 20 HD22 ASN A 4 3.377 14.728 3.280 1.00 0.00 H +ATOM 21 N ASN A 5 -0.256 12.706 7.659 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.364 12.194 8.457 1.00 0.00 C +ATOM 23 C ASN A 5 -1.626 10.725 8.146 1.00 0.00 C +ATOM 24 O ASN A 5 -2.210 10.003 8.954 1.00 0.00 O +ATOM 25 CB ASN A 5 -2.627 13.017 8.202 1.00 0.00 C +ATOM 26 CG ASN A 5 -3.682 12.234 7.444 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -4.841 12.172 7.854 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -3.285 11.630 6.329 1.00 0.00 N +ATOM 29 H ASN A 5 0.631 12.784 8.066 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.090 12.285 9.496 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.045 13.324 9.148 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -2.370 13.891 7.623 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -2.346 11.722 6.063 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -3.946 11.118 5.819 1.00 0.00 H +ATOM 35 N LEU A 6 -1.187 10.288 6.970 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.372 8.904 6.551 1.00 0.00 C +ATOM 37 C LEU A 6 -0.334 7.998 7.205 1.00 0.00 C +ATOM 38 O LEU A 6 -0.655 6.924 7.712 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.289 8.795 5.027 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.410 7.374 4.473 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.739 6.762 4.879 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.263 7.370 2.958 1.00 0.00 C +ATOM 43 H LEU A 6 -0.725 10.912 6.373 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.349 8.593 6.873 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.081 9.394 4.600 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.342 9.203 4.707 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.622 6.765 4.888 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.266 7.446 5.528 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.563 5.834 5.402 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.331 6.575 3.997 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -0.231 7.554 2.695 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -1.885 8.144 2.532 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.567 6.408 2.567 1.00 0.00 H +ATOM 54 N GLU A 7 0.910 8.449 7.188 1.00 0.00 N +ATOM 55 CA GLU A 7 2.017 7.704 7.774 1.00 0.00 C +ATOM 56 C GLU A 7 1.710 7.322 9.217 1.00 0.00 C +ATOM 57 O GLU A 7 2.392 6.486 9.809 1.00 0.00 O +ATOM 58 CB GLU A 7 3.302 8.533 7.719 1.00 0.00 C +ATOM 59 CG GLU A 7 3.787 8.993 9.085 1.00 0.00 C +ATOM 60 CD GLU A 7 4.361 7.858 9.911 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.614 6.777 9.340 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.559 8.053 11.129 1.00 0.00 O +ATOM 63 H GLU A 7 1.086 9.310 6.768 1.00 0.00 H +ATOM 64 HA GLU A 7 2.157 6.804 7.198 1.00 0.00 H +ATOM 65 HB2 GLU A 7 4.080 7.939 7.265 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.125 9.407 7.111 1.00 0.00 H +ATOM 67 HG2 GLU A 7 4.553 9.740 8.946 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.955 9.426 9.622 1.00 0.00 H +ATOM 69 N THR A 8 0.679 7.944 9.780 1.00 0.00 N +ATOM 70 CA THR A 8 0.286 7.673 11.157 1.00 0.00 C +ATOM 71 C THR A 8 -0.766 6.571 11.223 1.00 0.00 C +ATOM 72 O THR A 8 -1.228 6.208 12.305 1.00 0.00 O +ATOM 73 CB THR A 8 -0.251 8.945 11.817 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.631 8.817 12.107 1.00 0.00 O +ATOM 75 CG2 THR A 8 -0.073 10.183 10.966 1.00 0.00 C +ATOM 76 H THR A 8 0.175 8.604 9.259 1.00 0.00 H +ATOM 77 HA THR A 8 1.162 7.345 11.691 1.00 0.00 H +ATOM 78 HB THR A 8 0.276 9.105 12.747 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.123 8.735 11.287 1.00 0.00 H +ATOM 80 HG21 THR A 8 -0.582 10.046 10.023 1.00 0.00 H +ATOM 81 HG22 THR A 8 0.980 10.349 10.785 1.00 0.00 H +ATOM 82 HG23 THR A 8 -0.490 11.036 11.479 1.00 0.00 H +ATOM 83 N TYR A 9 -1.141 6.042 10.064 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.136 4.987 10.002 1.00 0.00 C +ATOM 85 C TYR A 9 -1.504 3.622 10.232 1.00 0.00 C +ATOM 86 O TYR A 9 -0.286 3.502 10.360 1.00 0.00 O +ATOM 87 CB TYR A 9 -2.853 5.009 8.654 1.00 0.00 C +ATOM 88 CG TYR A 9 -3.835 6.145 8.529 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.389 7.452 8.394 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.202 5.915 8.555 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.279 8.499 8.284 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.101 6.958 8.448 1.00 0.00 C +ATOM 93 CZ TYR A 9 -5.635 8.249 8.313 1.00 0.00 C +ATOM 94 OH TYR A 9 -6.526 9.293 8.208 1.00 0.00 O +ATOM 95 H TYR A 9 -0.749 6.372 9.236 1.00 0.00 H +ATOM 96 HA TYR A 9 -2.852 5.174 10.780 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.123 5.109 7.865 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.395 4.082 8.525 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.327 7.644 8.371 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -5.563 4.902 8.659 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -3.910 9.507 8.180 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.161 6.757 8.468 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.413 9.728 7.358 1.00 0.00 H +ATOM 104 N GLU A 10 -2.344 2.598 10.295 1.00 0.00 N +ATOM 105 CA GLU A 10 -1.877 1.240 10.523 1.00 0.00 C +ATOM 106 C GLU A 10 -1.387 0.594 9.238 1.00 0.00 C +ATOM 107 O GLU A 10 -1.325 -0.631 9.143 1.00 0.00 O +ATOM 108 CB GLU A 10 -2.997 0.390 11.119 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.567 -1.030 11.448 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.477 -1.283 12.940 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.927 -0.415 13.718 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -1.957 -2.349 13.330 1.00 0.00 O +ATOM 113 H GLU A 10 -3.305 2.762 10.194 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.064 1.287 11.222 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.350 0.859 12.025 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.809 0.340 10.407 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.286 -1.716 11.023 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -1.598 -1.209 11.007 1.00 0.00 H +ATOM 119 N TRP A 11 -1.060 1.403 8.240 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.613 0.847 6.973 1.00 0.00 C +ATOM 121 C TRP A 11 0.382 1.736 6.231 1.00 0.00 C +ATOM 122 O TRP A 11 1.041 1.273 5.303 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.829 0.583 6.092 1.00 0.00 C +ATOM 124 CG TRP A 11 -2.974 1.504 6.389 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -3.863 1.403 7.418 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.352 2.665 5.649 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.761 2.435 7.371 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.475 3.223 6.289 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.849 3.290 4.509 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.101 4.374 5.821 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.472 4.432 4.045 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.589 4.964 4.700 1.00 0.00 C +ATOM 133 H TRP A 11 -1.141 2.371 8.350 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.136 -0.094 7.184 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.554 0.710 5.057 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.163 -0.430 6.254 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -3.847 0.621 8.158 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.489 2.582 8.009 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.990 2.897 3.997 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.961 4.795 6.312 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.096 4.927 3.160 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.045 5.858 4.302 1.00 0.00 H +ATOM 143 N TYR A 12 0.501 3.001 6.616 1.00 0.00 N +ATOM 144 CA TYR A 12 1.430 3.880 5.927 1.00 0.00 C +ATOM 145 C TYR A 12 2.849 3.703 6.437 1.00 0.00 C +ATOM 146 O TYR A 12 3.188 4.114 7.546 1.00 0.00 O +ATOM 147 CB TYR A 12 1.026 5.348 6.039 1.00 0.00 C +ATOM 148 CG TYR A 12 1.858 6.236 5.136 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.020 5.751 4.549 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.486 7.542 4.857 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.785 6.530 3.715 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.249 8.337 4.022 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.399 7.827 3.454 1.00 0.00 C +ATOM 154 OH TYR A 12 4.160 8.612 2.621 1.00 0.00 O +ATOM 155 H TYR A 12 -0.033 3.345 7.355 1.00 0.00 H +ATOM 156 HA TYR A 12 1.413 3.602 4.883 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.011 5.454 5.757 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.159 5.679 7.056 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.327 4.739 4.753 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.588 7.937 5.302 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.681 6.118 3.271 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.946 9.353 3.818 1.00 0.00 H +ATOM 163 HH TYR A 12 4.713 8.052 2.073 1.00 0.00 H +ATOM 164 N ASN A 13 3.672 3.101 5.596 1.00 0.00 N +ATOM 165 CA ASN A 13 5.068 2.872 5.909 1.00 0.00 C +ATOM 166 C ASN A 13 5.927 3.931 5.226 1.00 0.00 C +ATOM 167 O ASN A 13 5.697 4.267 4.065 1.00 0.00 O +ATOM 168 CB ASN A 13 5.470 1.476 5.446 1.00 0.00 C +ATOM 169 CG ASN A 13 6.075 0.647 6.559 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.146 0.968 7.078 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.392 -0.426 6.929 1.00 0.00 N +ATOM 172 H ASN A 13 3.331 2.816 4.722 1.00 0.00 H +ATOM 173 HA ASN A 13 5.192 2.946 6.979 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.589 0.965 5.083 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.190 1.561 4.646 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.548 -0.617 6.468 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.756 -0.982 7.648 1.00 0.00 H +ATOM 178 N LYS A 14 6.900 4.468 5.951 1.00 0.00 N +ATOM 179 CA LYS A 14 7.772 5.502 5.402 1.00 0.00 C +ATOM 180 C LYS A 14 8.243 5.131 3.998 1.00 0.00 C +ATOM 181 O LYS A 14 7.622 4.311 3.321 1.00 0.00 O +ATOM 182 CB LYS A 14 8.977 5.719 6.320 1.00 0.00 C +ATOM 183 CG LYS A 14 9.285 4.526 7.209 1.00 0.00 C +ATOM 184 CD LYS A 14 8.617 4.656 8.568 1.00 0.00 C +ATOM 185 CE LYS A 14 9.258 5.758 9.399 1.00 0.00 C +ATOM 186 NZ LYS A 14 8.404 6.146 10.555 1.00 0.00 N +ATOM 187 H LYS A 14 7.030 4.173 6.876 1.00 0.00 H +ATOM 188 HA LYS A 14 7.204 6.418 5.347 1.00 0.00 H +ATOM 189 HB2 LYS A 14 9.847 5.922 5.714 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.783 6.571 6.954 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.927 3.628 6.727 1.00 0.00 H +ATOM 192 HG3 LYS A 14 10.354 4.460 7.347 1.00 0.00 H +ATOM 193 HD2 LYS A 14 7.573 4.889 8.424 1.00 0.00 H +ATOM 194 HD3 LYS A 14 8.711 3.719 9.095 1.00 0.00 H +ATOM 195 HE2 LYS A 14 10.209 5.406 9.768 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.412 6.622 8.770 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 8.946 6.740 11.216 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 8.076 5.298 11.059 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 7.575 6.681 10.226 1.00 0.00 H +ATOM 200 N SER A 15 9.344 5.734 3.565 1.00 0.00 N +ATOM 201 CA SER A 15 9.895 5.461 2.245 1.00 0.00 C +ATOM 202 C SER A 15 10.436 4.039 2.180 1.00 0.00 C +ATOM 203 O SER A 15 11.203 3.691 1.283 1.00 0.00 O +ATOM 204 CB SER A 15 11.006 6.459 1.913 1.00 0.00 C +ATOM 205 OG SER A 15 12.172 6.197 2.674 1.00 0.00 O +ATOM 206 H SER A 15 9.798 6.371 4.147 1.00 0.00 H +ATOM 207 HA SER A 15 9.100 5.566 1.526 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.251 6.387 0.864 1.00 0.00 H +ATOM 209 HB3 SER A 15 10.664 7.461 2.135 1.00 0.00 H +ATOM 210 HG SER A 15 12.271 5.250 2.791 1.00 0.00 H +ATOM 211 N ILE A 16 10.029 3.227 3.146 1.00 0.00 N +ATOM 212 CA ILE A 16 10.464 1.844 3.224 1.00 0.00 C +ATOM 213 C ILE A 16 10.505 1.184 1.846 1.00 0.00 C +ATOM 214 O ILE A 16 11.557 0.720 1.406 1.00 0.00 O +ATOM 215 CB ILE A 16 9.547 1.039 4.162 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.403 0.390 3.382 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.995 1.939 5.258 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.572 -0.568 4.211 1.00 0.00 C +ATOM 219 H ILE A 16 9.420 3.569 3.833 1.00 0.00 H +ATOM 220 HA ILE A 16 11.460 1.835 3.641 1.00 0.00 H +ATOM 221 HB ILE A 16 10.136 0.274 4.629 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.746 1.162 3.012 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.811 -0.161 2.547 1.00 0.00 H +ATOM 224 HG21 ILE A 16 9.647 2.791 5.384 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.943 1.386 6.184 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.008 2.279 4.983 1.00 0.00 H +ATOM 227 HD11 ILE A 16 8.127 -0.856 5.091 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.345 -1.446 3.626 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.654 -0.084 4.506 1.00 0.00 H +ATOM 230 N SER A 17 9.359 1.147 1.169 1.00 0.00 N +ATOM 231 CA SER A 17 9.269 0.547 -0.156 1.00 0.00 C +ATOM 232 C SER A 17 8.277 -0.612 -0.153 1.00 0.00 C +ATOM 233 O SER A 17 8.094 -1.279 0.865 1.00 0.00 O +ATOM 234 CB SER A 17 10.641 0.055 -0.619 1.00 0.00 C +ATOM 235 OG SER A 17 10.556 -0.577 -1.886 1.00 0.00 O +ATOM 236 H SER A 17 8.556 1.530 1.568 1.00 0.00 H +ATOM 237 HA SER A 17 8.916 1.303 -0.840 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.315 0.896 -0.696 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.028 -0.653 0.098 1.00 0.00 H +ATOM 240 HG SER A 17 10.748 -1.513 -1.790 1.00 0.00 H +ATOM 241 N ARG A 18 7.643 -0.846 -1.295 1.00 0.00 N +ATOM 242 CA ARG A 18 6.677 -1.923 -1.418 1.00 0.00 C +ATOM 243 C ARG A 18 7.324 -3.253 -1.058 1.00 0.00 C +ATOM 244 O ARG A 18 6.642 -4.198 -0.653 1.00 0.00 O +ATOM 245 CB ARG A 18 6.115 -1.976 -2.838 1.00 0.00 C +ATOM 246 CG ARG A 18 6.987 -2.754 -3.810 1.00 0.00 C +ATOM 247 CD ARG A 18 8.410 -2.220 -3.831 1.00 0.00 C +ATOM 248 NE ARG A 18 8.644 -1.330 -4.964 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.510 -1.703 -6.234 1.00 0.00 C +ATOM 250 NH1 ARG A 18 8.147 -2.944 -6.527 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.740 -0.835 -7.210 1.00 0.00 N +ATOM 252 H ARG A 18 7.828 -0.282 -2.071 1.00 0.00 H +ATOM 253 HA ARG A 18 5.871 -1.728 -0.726 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.142 -2.440 -2.811 1.00 0.00 H +ATOM 255 HB3 ARG A 18 6.013 -0.966 -3.209 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.007 -3.791 -3.509 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.567 -2.672 -4.801 1.00 0.00 H +ATOM 258 HD2 ARG A 18 8.591 -1.677 -2.917 1.00 0.00 H +ATOM 259 HD3 ARG A 18 9.093 -3.055 -3.895 1.00 0.00 H +ATOM 260 HE ARG A 18 8.914 -0.408 -4.770 1.00 0.00 H +ATOM 261 HH11 ARG A 18 7.972 -3.600 -5.794 1.00 0.00 H +ATOM 262 HH12 ARG A 18 8.045 -3.222 -7.482 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.014 0.102 -6.991 1.00 0.00 H +ATOM 264 HH22 ARG A 18 8.639 -1.117 -8.163 1.00 0.00 H +ATOM 265 N ASP A 19 8.648 -3.316 -1.183 1.00 0.00 N +ATOM 266 CA ASP A 19 9.370 -4.534 -0.844 1.00 0.00 C +ATOM 267 C ASP A 19 9.181 -4.816 0.632 1.00 0.00 C +ATOM 268 O ASP A 19 8.932 -5.952 1.051 1.00 0.00 O +ATOM 269 CB ASP A 19 10.859 -4.386 -1.169 1.00 0.00 C +ATOM 270 CG ASP A 19 11.105 -4.111 -2.638 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.899 -2.956 -3.069 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.508 -5.048 -3.360 1.00 0.00 O +ATOM 273 H ASP A 19 9.144 -2.524 -1.489 1.00 0.00 H +ATOM 274 HA ASP A 19 8.954 -5.345 -1.417 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.266 -3.566 -0.593 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.372 -5.298 -0.900 1.00 0.00 H +ATOM 277 N LYS A 20 9.234 -3.750 1.409 1.00 0.00 N +ATOM 278 CA LYS A 20 9.013 -3.851 2.833 1.00 0.00 C +ATOM 279 C LYS A 20 7.540 -4.099 3.050 1.00 0.00 C +ATOM 280 O LYS A 20 7.149 -4.979 3.815 1.00 0.00 O +ATOM 281 CB LYS A 20 9.467 -2.578 3.546 1.00 0.00 C +ATOM 282 CG LYS A 20 10.965 -2.345 3.453 1.00 0.00 C +ATOM 283 CD LYS A 20 11.480 -1.533 4.629 1.00 0.00 C +ATOM 284 CE LYS A 20 12.210 -0.287 4.160 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.681 -0.392 4.365 1.00 0.00 N +ATOM 286 H LYS A 20 9.386 -2.872 1.006 1.00 0.00 H +ATOM 287 HA LYS A 20 9.572 -4.693 3.203 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.965 -1.732 3.101 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.197 -2.643 4.588 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.468 -3.299 3.441 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.180 -1.812 2.538 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.644 -1.240 5.246 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.160 -2.143 5.205 1.00 0.00 H +ATOM 294 HE2 LYS A 20 12.010 -0.145 3.108 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.837 0.562 4.715 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.057 0.507 4.726 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.151 -0.616 3.465 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.892 -1.147 5.049 1.00 0.00 H +ATOM 299 N ALA A 21 6.726 -3.354 2.310 1.00 0.00 N +ATOM 300 CA ALA A 21 5.289 -3.526 2.370 1.00 0.00 C +ATOM 301 C ALA A 21 4.996 -5.003 2.194 1.00 0.00 C +ATOM 302 O ALA A 21 4.305 -5.627 3.005 1.00 0.00 O +ATOM 303 CB ALA A 21 4.616 -2.706 1.283 1.00 0.00 C +ATOM 304 H ALA A 21 7.112 -2.706 1.687 1.00 0.00 H +ATOM 305 HA ALA A 21 4.934 -3.194 3.333 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.281 -3.360 0.493 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.319 -1.990 0.886 1.00 0.00 H +ATOM 308 HB3 ALA A 21 3.770 -2.183 1.702 1.00 0.00 H +ATOM 309 N GLU A 22 5.594 -5.572 1.153 1.00 0.00 N +ATOM 310 CA GLU A 22 5.460 -6.990 0.896 1.00 0.00 C +ATOM 311 C GLU A 22 6.130 -7.742 2.028 1.00 0.00 C +ATOM 312 O GLU A 22 5.601 -8.727 2.539 1.00 0.00 O +ATOM 313 CB GLU A 22 6.095 -7.362 -0.445 1.00 0.00 C +ATOM 314 CG GLU A 22 5.086 -7.537 -1.569 1.00 0.00 C +ATOM 315 CD GLU A 22 5.724 -7.468 -2.942 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.669 -6.670 -3.117 1.00 0.00 O +ATOM 317 OE2 GLU A 22 5.280 -8.211 -3.841 1.00 0.00 O +ATOM 318 H GLU A 22 6.172 -5.030 0.573 1.00 0.00 H +ATOM 319 HA GLU A 22 4.412 -7.232 0.883 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.787 -6.584 -0.731 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.636 -8.290 -0.328 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.607 -8.500 -1.458 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.343 -6.756 -1.492 1.00 0.00 H +ATOM 324 N LYS A 23 7.294 -7.243 2.434 1.00 0.00 N +ATOM 325 CA LYS A 23 8.037 -7.846 3.530 1.00 0.00 C +ATOM 326 C LYS A 23 7.148 -7.966 4.759 1.00 0.00 C +ATOM 327 O LYS A 23 7.014 -9.042 5.340 1.00 0.00 O +ATOM 328 CB LYS A 23 9.278 -7.015 3.857 1.00 0.00 C +ATOM 329 CG LYS A 23 10.390 -7.816 4.514 1.00 0.00 C +ATOM 330 CD LYS A 23 11.679 -7.744 3.710 1.00 0.00 C +ATOM 331 CE LYS A 23 11.850 -6.384 3.054 1.00 0.00 C +ATOM 332 NZ LYS A 23 13.261 -6.140 2.643 1.00 0.00 N +ATOM 333 H LYS A 23 7.651 -6.439 1.992 1.00 0.00 H +ATOM 334 HA LYS A 23 8.338 -8.829 3.223 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.663 -6.588 2.944 1.00 0.00 H +ATOM 336 HB3 LYS A 23 8.996 -6.216 4.527 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.573 -7.419 5.501 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.080 -8.848 4.591 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.514 -7.923 4.369 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.654 -8.504 2.942 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.217 -6.337 2.180 1.00 0.00 H +ATOM 342 HE3 LYS A 23 11.551 -5.619 3.756 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.289 -5.484 1.835 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.713 -7.035 2.366 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 13.796 -5.724 3.432 1.00 0.00 H +ATOM 346 N LEU A 24 6.524 -6.859 5.137 1.00 0.00 N +ATOM 347 CA LEU A 24 5.621 -6.860 6.284 1.00 0.00 C +ATOM 348 C LEU A 24 4.359 -7.647 5.954 1.00 0.00 C +ATOM 349 O LEU A 24 3.873 -8.437 6.763 1.00 0.00 O +ATOM 350 CB LEU A 24 5.224 -5.443 6.731 1.00 0.00 C +ATOM 351 CG LEU A 24 6.110 -4.291 6.253 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.566 -4.719 6.148 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.594 -3.747 4.929 1.00 0.00 C +ATOM 354 H LEU A 24 6.657 -6.039 4.622 1.00 0.00 H +ATOM 355 HA LEU A 24 6.129 -7.354 7.099 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.220 -5.255 6.382 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.212 -5.429 7.810 1.00 0.00 H +ATOM 358 HG LEU A 24 6.058 -3.491 6.979 1.00 0.00 H +ATOM 359 HD11 LEU A 24 8.000 -4.307 5.249 1.00 0.00 H +ATOM 360 HD12 LEU A 24 7.629 -5.795 6.117 1.00 0.00 H +ATOM 361 HD13 LEU A 24 8.109 -4.353 7.006 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.346 -3.118 4.478 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.699 -3.166 5.100 1.00 0.00 H +ATOM 364 HD23 LEU A 24 5.365 -4.566 4.264 1.00 0.00 H +ATOM 365 N LEU A 25 3.822 -7.400 4.759 1.00 0.00 N +ATOM 366 CA LEU A 25 2.596 -8.057 4.317 1.00 0.00 C +ATOM 367 C LEU A 25 2.772 -9.561 4.143 1.00 0.00 C +ATOM 368 O LEU A 25 1.986 -10.349 4.669 1.00 0.00 O +ATOM 369 CB LEU A 25 2.123 -7.435 3.008 1.00 0.00 C +ATOM 370 CG LEU A 25 1.742 -5.957 3.093 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.406 -5.418 1.713 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.574 -5.758 4.047 1.00 0.00 C +ATOM 373 H LEU A 25 4.249 -6.741 4.166 1.00 0.00 H +ATOM 374 HA LEU A 25 1.851 -7.889 5.068 1.00 0.00 H +ATOM 375 HB2 LEU A 25 2.914 -7.540 2.282 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.261 -7.987 2.662 1.00 0.00 H +ATOM 377 HG LEU A 25 2.582 -5.398 3.474 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.714 -4.596 1.807 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.957 -6.200 1.120 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.311 -5.076 1.231 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.234 -6.719 4.406 1.00 0.00 H +ATOM 382 HD22 LEU A 25 -0.232 -5.261 3.531 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.893 -5.154 4.885 1.00 0.00 H +ATOM 384 N LEU A 26 3.793 -9.959 3.398 1.00 0.00 N +ATOM 385 CA LEU A 26 4.041 -11.377 3.161 1.00 0.00 C +ATOM 386 C LEU A 26 4.453 -12.085 4.446 1.00 0.00 C +ATOM 387 O LEU A 26 4.173 -13.269 4.630 1.00 0.00 O +ATOM 388 CB LEU A 26 5.069 -11.610 2.037 1.00 0.00 C +ATOM 389 CG LEU A 26 6.443 -10.950 2.201 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.736 -10.656 3.658 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.527 -11.839 1.611 1.00 0.00 C +ATOM 392 H LEU A 26 4.380 -9.288 3.000 1.00 0.00 H +ATOM 393 HA LEU A 26 3.102 -11.802 2.847 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.224 -12.675 1.944 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.637 -11.253 1.114 1.00 0.00 H +ATOM 396 HG LEU A 26 6.452 -10.016 1.662 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.041 -9.916 4.020 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.745 -10.281 3.752 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.636 -11.562 4.235 1.00 0.00 H +ATOM 400 HD21 LEU A 26 8.489 -11.541 2.002 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.529 -11.740 0.536 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.335 -12.868 1.879 1.00 0.00 H +ATOM 403 N ASP A 27 5.109 -11.353 5.337 1.00 0.00 N +ATOM 404 CA ASP A 27 5.546 -11.911 6.609 1.00 0.00 C +ATOM 405 C ASP A 27 4.344 -12.251 7.476 1.00 0.00 C +ATOM 406 O ASP A 27 4.283 -13.316 8.090 1.00 0.00 O +ATOM 407 CB ASP A 27 6.461 -10.928 7.340 1.00 0.00 C +ATOM 408 CG ASP A 27 6.198 -10.893 8.832 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.181 -11.975 9.458 1.00 0.00 O +ATOM 410 OD2 ASP A 27 6.008 -9.785 9.376 1.00 0.00 O +ATOM 411 H ASP A 27 5.291 -10.415 5.142 1.00 0.00 H +ATOM 412 HA ASP A 27 6.089 -12.814 6.402 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.489 -11.216 7.181 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.304 -9.935 6.941 1.00 0.00 H +ATOM 415 N THR A 28 3.388 -11.336 7.510 1.00 0.00 N +ATOM 416 CA THR A 28 2.175 -11.521 8.289 1.00 0.00 C +ATOM 417 C THR A 28 1.266 -12.545 7.627 1.00 0.00 C +ATOM 418 O THR A 28 0.690 -13.406 8.292 1.00 0.00 O +ATOM 419 CB THR A 28 1.438 -10.192 8.458 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.263 -9.108 8.070 1.00 0.00 O +ATOM 421 CG2 THR A 28 0.982 -9.939 9.878 1.00 0.00 C +ATOM 422 H THR A 28 3.502 -10.517 6.994 1.00 0.00 H +ATOM 423 HA THR A 28 2.462 -11.887 9.255 1.00 0.00 H +ATOM 424 HB THR A 28 0.562 -10.194 7.824 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.897 -8.922 8.767 1.00 0.00 H +ATOM 426 HG21 THR A 28 -0.064 -9.673 9.879 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.559 -9.129 10.302 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.127 -10.831 10.468 1.00 0.00 H +ATOM 429 N GLY A 29 1.146 -12.444 6.312 1.00 0.00 N +ATOM 430 CA GLY A 29 0.312 -13.367 5.568 1.00 0.00 C +ATOM 431 C GLY A 29 -1.158 -13.245 5.918 1.00 0.00 C +ATOM 432 O GLY A 29 -1.878 -14.244 5.952 1.00 0.00 O +ATOM 433 H GLY A 29 1.637 -11.736 5.840 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.435 -13.174 4.513 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.637 -14.376 5.776 1.00 0.00 H +ATOM 436 N LYS A 30 -1.610 -12.021 6.170 1.00 0.00 N +ATOM 437 CA LYS A 30 -3.008 -11.781 6.509 1.00 0.00 C +ATOM 438 C LYS A 30 -3.778 -11.311 5.288 1.00 0.00 C +ATOM 439 O LYS A 30 -3.540 -10.214 4.783 1.00 0.00 O +ATOM 440 CB LYS A 30 -3.129 -10.723 7.606 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.799 -10.338 8.233 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.450 -8.885 7.951 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.393 -8.066 9.230 1.00 0.00 C +ATOM 444 NZ LYS A 30 -0.004 -7.642 9.558 1.00 0.00 N +ATOM 445 H LYS A 30 -0.993 -11.261 6.121 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.434 -12.708 6.861 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.576 -9.833 7.177 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.775 -11.100 8.383 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.862 -10.480 9.303 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.023 -10.970 7.829 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -0.486 -8.843 7.465 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -2.203 -8.466 7.298 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -2.007 -7.187 9.107 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.780 -8.664 10.043 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 0.663 -8.034 8.864 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 0.259 -7.982 10.505 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 0.066 -6.605 9.544 1.00 0.00 H +ATOM 458 N GLU A 31 -4.710 -12.128 4.816 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.500 -11.748 3.662 1.00 0.00 C +ATOM 460 C GLU A 31 -6.015 -10.330 3.856 1.00 0.00 C +ATOM 461 O GLU A 31 -6.671 -10.030 4.854 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.670 -12.713 3.468 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.475 -12.449 2.205 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.950 -12.246 2.485 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.338 -12.267 3.672 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.720 -12.068 1.517 1.00 0.00 O +ATOM 467 H GLU A 31 -4.871 -12.989 5.256 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.861 -11.777 2.791 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.287 -13.721 3.421 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.335 -12.630 4.315 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.090 -11.560 1.728 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.361 -13.292 1.539 1.00 0.00 H +ATOM 473 N GLY A 32 -5.707 -9.456 2.909 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.139 -8.085 3.014 1.00 0.00 C +ATOM 475 C GLY A 32 -5.172 -7.234 3.809 1.00 0.00 C +ATOM 476 O GLY A 32 -5.536 -6.157 4.280 1.00 0.00 O +ATOM 477 H GLY A 32 -5.174 -9.740 2.144 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.240 -7.669 2.025 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.097 -8.064 3.504 1.00 0.00 H +ATOM 480 N ALA A 33 -3.936 -7.703 3.958 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.941 -6.940 4.706 1.00 0.00 C +ATOM 482 C ALA A 33 -2.395 -5.816 3.838 1.00 0.00 C +ATOM 483 O ALA A 33 -1.826 -6.067 2.780 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.816 -7.853 5.172 1.00 0.00 C +ATOM 485 H ALA A 33 -3.689 -8.568 3.552 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.423 -6.517 5.576 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.034 -7.867 4.429 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.200 -8.852 5.310 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.419 -7.487 6.106 1.00 0.00 H +ATOM 490 N PHE A 34 -2.592 -4.574 4.268 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.135 -3.440 3.481 1.00 0.00 C +ATOM 492 C PHE A 34 -1.215 -2.484 4.224 1.00 0.00 C +ATOM 493 O PHE A 34 -1.127 -2.477 5.452 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.325 -2.666 2.930 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.350 -2.309 3.965 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.056 -1.418 4.981 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.617 -2.849 3.904 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.008 -1.073 5.916 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.570 -2.512 4.838 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.268 -1.622 5.846 1.00 0.00 C +ATOM 501 H PHE A 34 -3.071 -4.419 5.106 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.586 -3.840 2.650 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.972 -1.748 2.486 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.810 -3.260 2.173 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.070 -0.997 5.046 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.856 -3.548 3.119 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.768 -0.373 6.696 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.548 -2.940 4.779 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.018 -1.355 6.576 1.00 0.00 H +ATOM 510 N MET A 35 -0.570 -1.646 3.423 1.00 0.00 N +ATOM 511 CA MET A 35 0.333 -0.604 3.894 1.00 0.00 C +ATOM 512 C MET A 35 0.412 0.470 2.809 1.00 0.00 C +ATOM 513 O MET A 35 0.043 0.209 1.669 1.00 0.00 O +ATOM 514 CB MET A 35 1.716 -1.179 4.205 1.00 0.00 C +ATOM 515 CG MET A 35 2.722 -0.986 3.086 1.00 0.00 C +ATOM 516 SD MET A 35 3.280 0.718 2.944 1.00 0.00 S +ATOM 517 CE MET A 35 3.160 0.963 1.174 1.00 0.00 C +ATOM 518 H MET A 35 -0.731 -1.719 2.455 1.00 0.00 H +ATOM 519 HA MET A 35 -0.092 -0.172 4.789 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.100 -0.698 5.092 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.618 -2.238 4.393 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.577 -1.615 3.279 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.262 -1.279 2.154 1.00 0.00 H +ATOM 524 HE1 MET A 35 2.120 1.020 0.888 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.628 0.135 0.663 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.660 1.882 0.901 1.00 0.00 H +ATOM 527 N VAL A 36 0.859 1.678 3.135 1.00 0.00 N +ATOM 528 CA VAL A 36 0.924 2.727 2.125 1.00 0.00 C +ATOM 529 C VAL A 36 2.189 3.563 2.253 1.00 0.00 C +ATOM 530 O VAL A 36 2.529 4.019 3.337 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.312 3.640 2.199 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.571 2.835 1.921 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.395 4.328 3.554 1.00 0.00 C +ATOM 534 H VAL A 36 1.133 1.872 4.057 1.00 0.00 H +ATOM 535 HA VAL A 36 0.924 2.247 1.159 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.222 4.400 1.437 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.816 2.231 2.781 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.403 2.192 1.072 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.391 3.507 1.709 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.370 4.779 3.670 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.365 5.092 3.617 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.239 3.599 4.336 1.00 0.00 H +ATOM 543 N ARG A 37 2.886 3.754 1.134 1.00 0.00 N +ATOM 544 CA ARG A 37 4.113 4.533 1.124 1.00 0.00 C +ATOM 545 C ARG A 37 4.048 5.683 0.124 1.00 0.00 C +ATOM 546 O ARG A 37 3.304 5.628 -0.858 1.00 0.00 O +ATOM 547 CB ARG A 37 5.312 3.647 0.790 1.00 0.00 C +ATOM 548 CG ARG A 37 5.553 2.538 1.793 1.00 0.00 C +ATOM 549 CD ARG A 37 6.107 1.299 1.110 1.00 0.00 C +ATOM 550 NE ARG A 37 6.943 1.646 -0.034 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.629 1.364 -1.294 1.00 0.00 C +ATOM 552 NH1 ARG A 37 5.511 0.708 -1.572 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.435 1.737 -2.279 1.00 0.00 N +ATOM 554 H ARG A 37 2.569 3.366 0.304 1.00 0.00 H +ATOM 555 HA ARG A 37 4.242 4.936 2.109 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.151 3.196 -0.179 1.00 0.00 H +ATOM 557 HB3 ARG A 37 6.198 4.263 0.746 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.264 2.880 2.531 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.621 2.291 2.271 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.697 0.741 1.822 1.00 0.00 H +ATOM 561 HD3 ARG A 37 5.283 0.691 0.771 1.00 0.00 H +ATOM 562 HE ARG A 37 7.780 2.125 0.145 1.00 0.00 H +ATOM 563 HH11 ARG A 37 4.900 0.424 -0.832 1.00 0.00 H +ATOM 564 HH12 ARG A 37 5.279 0.495 -2.521 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.278 2.232 -2.075 1.00 0.00 H +ATOM 566 HH22 ARG A 37 7.199 1.522 -3.224 1.00 0.00 H +ATOM 567 N ASP A 38 4.857 6.711 0.370 1.00 0.00 N +ATOM 568 CA ASP A 38 4.927 7.866 -0.521 1.00 0.00 C +ATOM 569 C ASP A 38 5.996 7.639 -1.587 1.00 0.00 C +ATOM 570 O ASP A 38 7.191 7.640 -1.288 1.00 0.00 O +ATOM 571 CB ASP A 38 5.237 9.139 0.270 1.00 0.00 C +ATOM 572 CG ASP A 38 6.447 8.979 1.170 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.411 8.108 2.065 1.00 0.00 O +ATOM 574 OD2 ASP A 38 7.430 9.727 0.981 1.00 0.00 O +ATOM 575 H ASP A 38 5.437 6.680 1.160 1.00 0.00 H +ATOM 576 HA ASP A 38 3.965 7.973 -1.004 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.430 9.944 -0.422 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.384 9.392 0.882 1.00 0.00 H +ATOM 579 N SER A 39 5.561 7.425 -2.822 1.00 0.00 N +ATOM 580 CA SER A 39 6.482 7.173 -3.930 1.00 0.00 C +ATOM 581 C SER A 39 7.385 8.374 -4.207 1.00 0.00 C +ATOM 582 O SER A 39 7.000 9.522 -3.986 1.00 0.00 O +ATOM 583 CB SER A 39 5.698 6.814 -5.193 1.00 0.00 C +ATOM 584 OG SER A 39 6.557 6.301 -6.197 1.00 0.00 O +ATOM 585 H SER A 39 4.597 7.422 -2.995 1.00 0.00 H +ATOM 586 HA SER A 39 7.100 6.333 -3.655 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.958 6.065 -4.955 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.206 7.696 -5.573 1.00 0.00 H +ATOM 589 HG SER A 39 6.058 6.166 -7.007 1.00 0.00 H +ATOM 590 N ARG A 40 8.588 8.091 -4.707 1.00 0.00 N +ATOM 591 CA ARG A 40 9.558 9.129 -5.038 1.00 0.00 C +ATOM 592 C ARG A 40 8.872 10.292 -5.738 1.00 0.00 C +ATOM 593 O ARG A 40 9.395 11.405 -5.777 1.00 0.00 O +ATOM 594 CB ARG A 40 10.665 8.561 -5.927 1.00 0.00 C +ATOM 595 CG ARG A 40 10.349 7.185 -6.489 1.00 0.00 C +ATOM 596 CD ARG A 40 10.896 6.082 -5.599 1.00 0.00 C +ATOM 597 NE ARG A 40 11.309 6.584 -4.294 1.00 0.00 N +ATOM 598 CZ ARG A 40 10.554 6.507 -3.202 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.354 5.947 -3.263 1.00 0.00 N +ATOM 600 NH2 ARG A 40 10.999 6.989 -2.050 1.00 0.00 N +ATOM 601 H ARG A 40 8.824 7.159 -4.865 1.00 0.00 H +ATOM 602 HA ARG A 40 9.993 9.483 -4.116 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.827 9.235 -6.755 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.575 8.490 -5.350 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.277 7.075 -6.563 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.791 7.097 -7.471 1.00 0.00 H +ATOM 607 HD2 ARG A 40 10.129 5.334 -5.460 1.00 0.00 H +ATOM 608 HD3 ARG A 40 11.749 5.632 -6.088 1.00 0.00 H +ATOM 609 HE ARG A 40 12.193 7.003 -4.226 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.015 5.583 -4.130 1.00 0.00 H +ATOM 611 HH12 ARG A 40 8.787 5.889 -2.441 1.00 0.00 H +ATOM 612 HH21 ARG A 40 11.905 7.412 -2.000 1.00 0.00 H +ATOM 613 HH22 ARG A 40 10.430 6.929 -1.230 1.00 0.00 H +ATOM 614 N THR A 41 7.686 10.024 -6.272 1.00 0.00 N +ATOM 615 CA THR A 41 6.902 11.040 -6.949 1.00 0.00 C +ATOM 616 C THR A 41 5.811 11.547 -6.015 1.00 0.00 C +ATOM 617 O THR A 41 4.625 11.478 -6.330 1.00 0.00 O +ATOM 618 CB THR A 41 6.282 10.471 -8.227 1.00 0.00 C +ATOM 619 OG1 THR A 41 5.649 11.494 -8.975 1.00 0.00 O +ATOM 620 CG2 THR A 41 5.255 9.389 -7.965 1.00 0.00 C +ATOM 621 H THR A 41 7.324 9.124 -6.195 1.00 0.00 H +ATOM 622 HA THR A 41 7.560 11.851 -7.201 1.00 0.00 H +ATOM 623 HB THR A 41 7.066 10.042 -8.835 1.00 0.00 H +ATOM 624 HG1 THR A 41 5.120 11.100 -9.673 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.749 8.431 -7.896 1.00 0.00 H +ATOM 626 HG22 THR A 41 4.539 9.369 -8.773 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.743 9.598 -7.037 1.00 0.00 H +ATOM 628 N PRO A 42 6.215 12.050 -4.836 1.00 0.00 N +ATOM 629 CA PRO A 42 5.303 12.561 -3.817 1.00 0.00 C +ATOM 630 C PRO A 42 4.076 13.260 -4.387 1.00 0.00 C +ATOM 631 O PRO A 42 3.877 14.459 -4.199 1.00 0.00 O +ATOM 632 CB PRO A 42 6.191 13.527 -3.050 1.00 0.00 C +ATOM 633 CG PRO A 42 7.528 12.866 -3.071 1.00 0.00 C +ATOM 634 CD PRO A 42 7.619 12.146 -4.392 1.00 0.00 C +ATOM 635 HA PRO A 42 4.981 11.771 -3.152 1.00 0.00 H +ATOM 636 HB2 PRO A 42 6.207 14.484 -3.552 1.00 0.00 H +ATOM 637 HB3 PRO A 42 5.822 13.643 -2.043 1.00 0.00 H +ATOM 638 HG2 PRO A 42 8.308 13.606 -2.997 1.00 0.00 H +ATOM 639 HG3 PRO A 42 7.603 12.155 -2.259 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.206 12.717 -5.095 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.043 11.165 -4.250 1.00 0.00 H +ATOM 642 N GLY A 43 3.246 12.478 -5.059 1.00 0.00 N +ATOM 643 CA GLY A 43 2.018 12.983 -5.634 1.00 0.00 C +ATOM 644 C GLY A 43 0.861 12.091 -5.251 1.00 0.00 C +ATOM 645 O GLY A 43 -0.237 12.559 -4.951 1.00 0.00 O +ATOM 646 H GLY A 43 3.461 11.525 -5.148 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.838 13.985 -5.267 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.107 13.006 -6.710 1.00 0.00 H +ATOM 649 N THR A 44 1.137 10.791 -5.245 1.00 0.00 N +ATOM 650 CA THR A 44 0.166 9.789 -4.881 1.00 0.00 C +ATOM 651 C THR A 44 0.759 8.854 -3.831 1.00 0.00 C +ATOM 652 O THR A 44 1.978 8.735 -3.719 1.00 0.00 O +ATOM 653 CB THR A 44 -0.250 9.001 -6.116 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.396 7.625 -5.814 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.735 9.119 -7.259 1.00 0.00 C +ATOM 656 H THR A 44 2.031 10.500 -5.482 1.00 0.00 H +ATOM 657 HA THR A 44 -0.692 10.288 -4.467 1.00 0.00 H +ATOM 658 HB THR A 44 -1.196 9.378 -6.458 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.778 7.169 -6.567 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.732 9.237 -6.865 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.482 9.979 -7.863 1.00 0.00 H +ATOM 662 HG23 THR A 44 0.690 8.228 -7.867 1.00 0.00 H +ATOM 663 N TYR A 45 -0.100 8.196 -3.067 1.00 0.00 N +ATOM 664 CA TYR A 45 0.361 7.277 -2.034 1.00 0.00 C +ATOM 665 C TYR A 45 0.273 5.842 -2.527 1.00 0.00 C +ATOM 666 O TYR A 45 -0.711 5.453 -3.147 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.462 7.453 -0.758 1.00 0.00 C +ATOM 668 CG TYR A 45 -0.085 8.685 0.034 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.163 8.792 0.633 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.975 9.741 0.178 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.514 9.917 1.355 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.631 10.871 0.896 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.614 10.953 1.484 1.00 0.00 C +ATOM 674 OH TYR A 45 0.960 12.076 2.199 1.00 0.00 O +ATOM 675 H TYR A 45 -1.060 8.325 -3.201 1.00 0.00 H +ATOM 676 HA TYR A 45 1.396 7.509 -1.822 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.507 7.533 -1.019 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.319 6.592 -0.122 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.867 7.979 0.530 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.949 9.675 -0.283 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.490 9.981 1.814 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.336 11.681 0.998 1.00 0.00 H +ATOM 683 HH TYR A 45 1.093 12.811 1.598 1.00 0.00 H +ATOM 684 N THR A 46 1.307 5.057 -2.255 1.00 0.00 N +ATOM 685 CA THR A 46 1.326 3.669 -2.691 1.00 0.00 C +ATOM 686 C THR A 46 0.896 2.748 -1.561 1.00 0.00 C +ATOM 687 O THR A 46 1.518 2.720 -0.500 1.00 0.00 O +ATOM 688 CB THR A 46 2.718 3.287 -3.185 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.646 2.690 -4.466 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.434 2.321 -2.267 1.00 0.00 C +ATOM 691 H THR A 46 2.071 5.416 -1.755 1.00 0.00 H +ATOM 692 HA THR A 46 0.624 3.572 -3.505 1.00 0.00 H +ATOM 693 HB THR A 46 3.317 4.180 -3.261 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.729 2.509 -4.686 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.722 1.620 -1.859 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.902 2.870 -1.463 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.187 1.787 -2.825 1.00 0.00 H +ATOM 698 N VAL A 47 -0.182 2.006 -1.789 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.705 1.102 -0.784 1.00 0.00 C +ATOM 700 C VAL A 47 -0.338 -0.354 -1.067 1.00 0.00 C +ATOM 701 O VAL A 47 -0.694 -0.905 -2.110 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.241 1.208 -0.681 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.772 0.253 0.377 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.665 2.641 -0.388 1.00 0.00 C +ATOM 705 H VAL A 47 -0.641 2.081 -2.646 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.282 1.390 0.162 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.662 0.920 -1.634 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.736 0.599 0.721 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.085 0.217 1.209 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.876 -0.737 -0.047 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -1.789 3.255 -0.233 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.278 2.659 0.503 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.233 3.027 -1.220 1.00 0.00 H +ATOM 714 N SER A 48 0.347 -0.973 -0.109 1.00 0.00 N +ATOM 715 CA SER A 48 0.742 -2.373 -0.209 1.00 0.00 C +ATOM 716 C SER A 48 -0.303 -3.244 0.486 1.00 0.00 C +ATOM 717 O SER A 48 -0.494 -3.126 1.697 1.00 0.00 O +ATOM 718 CB SER A 48 2.115 -2.594 0.446 1.00 0.00 C +ATOM 719 OG SER A 48 1.973 -3.111 1.758 1.00 0.00 O +ATOM 720 H SER A 48 0.575 -0.477 0.703 1.00 0.00 H +ATOM 721 HA SER A 48 0.792 -2.642 -1.254 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.690 -3.296 -0.139 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.649 -1.654 0.502 1.00 0.00 H +ATOM 724 HG SER A 48 2.768 -3.590 2.002 1.00 0.00 H +ATOM 725 N VAL A 49 -0.983 -4.101 -0.281 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.007 -4.979 0.277 1.00 0.00 C +ATOM 727 C VAL A 49 -1.681 -6.448 0.019 1.00 0.00 C +ATOM 728 O VAL A 49 -1.136 -6.801 -1.031 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.402 -4.650 -0.282 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.455 -4.725 0.821 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.400 -3.278 -0.934 1.00 0.00 C +ATOM 732 H VAL A 49 -0.794 -4.143 -1.237 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.025 -4.818 1.334 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.648 -5.383 -1.030 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.927 -3.759 0.939 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.983 -5.007 1.752 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.200 -5.460 0.559 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.081 -3.370 -1.963 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.719 -2.629 -0.405 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -4.395 -2.861 -0.900 1.00 0.00 H +ATOM 741 N PHE A 50 -2.007 -7.298 0.990 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.732 -8.728 0.880 1.00 0.00 C +ATOM 743 C PHE A 50 -2.982 -9.569 1.116 1.00 0.00 C +ATOM 744 O PHE A 50 -3.667 -9.409 2.132 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.643 -9.136 1.872 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.565 -10.618 2.100 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.622 -11.299 2.683 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.565 -11.329 1.732 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.554 -12.663 2.893 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.639 -12.694 1.941 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.422 -13.361 2.522 1.00 0.00 C +ATOM 752 H PHE A 50 -2.434 -6.955 1.803 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.376 -8.915 -0.120 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.313 -8.807 1.498 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.835 -8.660 2.822 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.508 -10.753 2.973 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.395 -10.809 1.278 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.384 -13.181 3.348 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.526 -13.239 1.649 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.366 -14.428 2.685 1.00 0.00 H +ATOM 761 N THR A 51 -3.257 -10.472 0.171 1.00 0.00 N +ATOM 762 CA THR A 51 -4.404 -11.365 0.249 1.00 0.00 C +ATOM 763 C THR A 51 -3.957 -12.812 0.444 1.00 0.00 C +ATOM 764 O THR A 51 -2.977 -13.255 -0.155 1.00 0.00 O +ATOM 765 CB THR A 51 -5.255 -11.253 -1.017 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.599 -11.613 -0.748 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.766 -12.127 -2.149 1.00 0.00 C +ATOM 768 H THR A 51 -2.661 -10.543 -0.597 1.00 0.00 H +ATOM 769 HA THR A 51 -4.992 -11.071 1.094 1.00 0.00 H +ATOM 770 HB THR A 51 -5.241 -10.228 -1.359 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.616 -12.432 -0.246 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.678 -11.536 -3.049 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.471 -12.931 -2.314 1.00 0.00 H +ATOM 774 HG23 THR A 51 -3.803 -12.541 -1.894 1.00 0.00 H +ATOM 775 N LYS A 52 -4.682 -13.542 1.285 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.361 -14.939 1.557 1.00 0.00 C +ATOM 777 C LYS A 52 -5.366 -15.871 0.885 1.00 0.00 C +ATOM 778 O LYS A 52 -6.557 -15.842 1.194 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.339 -15.194 3.065 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.614 -15.831 3.595 1.00 0.00 C +ATOM 781 CD LYS A 52 -5.616 -17.336 3.379 1.00 0.00 C +ATOM 782 CE LYS A 52 -6.890 -17.797 2.689 1.00 0.00 C +ATOM 783 NZ LYS A 52 -7.254 -19.189 3.066 1.00 0.00 N +ATOM 784 H LYS A 52 -5.453 -13.133 1.730 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.380 -15.137 1.153 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.513 -15.851 3.296 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.193 -14.254 3.575 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.691 -15.630 4.652 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -6.460 -15.401 3.082 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -4.769 -17.602 2.764 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -5.537 -17.828 4.337 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -7.697 -17.134 2.970 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -6.742 -17.748 1.620 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -6.514 -19.850 2.752 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -8.155 -19.458 2.620 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.356 -19.265 4.099 1.00 0.00 H +ATOM 797 N ALA A 53 -4.877 -16.693 -0.038 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.728 -17.628 -0.757 1.00 0.00 C +ATOM 799 C ALA A 53 -5.878 -18.938 0.010 1.00 0.00 C +ATOM 800 O ALA A 53 -4.990 -19.328 0.771 1.00 0.00 O +ATOM 801 CB ALA A 53 -5.169 -17.890 -2.147 1.00 0.00 C +ATOM 802 H ALA A 53 -3.923 -16.666 -0.244 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.698 -17.173 -0.865 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -5.105 -16.958 -2.690 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -5.819 -18.571 -2.675 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.185 -18.325 -2.063 1.00 0.00 H +ATOM 807 N ILE A 54 -7.004 -19.613 -0.194 1.00 0.00 N +ATOM 808 CA ILE A 54 -7.268 -20.880 0.478 1.00 0.00 C +ATOM 809 C ILE A 54 -6.015 -21.747 0.527 1.00 0.00 C +ATOM 810 O ILE A 54 -5.585 -22.174 1.599 1.00 0.00 O +ATOM 811 CB ILE A 54 -8.395 -21.664 -0.221 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -9.289 -22.347 0.814 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.811 -22.687 -1.183 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -8.581 -23.417 1.614 1.00 0.00 C +ATOM 815 H ILE A 54 -7.673 -19.251 -0.812 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.583 -20.662 1.488 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.988 -20.965 -0.794 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -9.658 -21.605 1.508 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -10.127 -22.808 0.309 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -7.049 -23.263 -0.678 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.375 -22.178 -2.030 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.594 -23.347 -1.526 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.588 -23.567 1.214 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -9.137 -24.342 1.552 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.509 -23.109 2.646 1.00 0.00 H +ATOM 826 N ILE A 55 -5.433 -22.003 -0.639 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.227 -22.819 -0.729 1.00 0.00 C +ATOM 828 C ILE A 55 -3.833 -23.060 -2.181 1.00 0.00 C +ATOM 829 O ILE A 55 -2.661 -23.269 -2.491 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.413 -24.177 -0.027 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -3.064 -24.725 0.439 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -5.100 -25.166 -0.957 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -2.218 -23.705 1.170 1.00 0.00 C +ATOM 834 H ILE A 55 -5.821 -21.634 -1.460 1.00 0.00 H +ATOM 835 HA ILE A 55 -3.431 -22.288 -0.235 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.051 -24.029 0.832 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -3.232 -25.557 1.108 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.505 -25.065 -0.419 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -5.189 -26.122 -0.464 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -4.514 -25.279 -1.858 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -6.082 -24.797 -1.212 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -1.333 -23.489 0.591 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -1.929 -24.100 2.134 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.787 -22.799 1.310 1.00 0.00 H +ATOM 845 N SER A 56 -4.821 -23.027 -3.065 1.00 0.00 N +ATOM 846 CA SER A 56 -4.581 -23.240 -4.487 1.00 0.00 C +ATOM 847 C SER A 56 -4.220 -21.930 -5.179 1.00 0.00 C +ATOM 848 O SER A 56 -3.316 -21.886 -6.015 1.00 0.00 O +ATOM 849 CB SER A 56 -5.817 -23.855 -5.148 1.00 0.00 C +ATOM 850 OG SER A 56 -5.601 -24.072 -6.532 1.00 0.00 O +ATOM 851 H SER A 56 -5.733 -22.854 -2.753 1.00 0.00 H +ATOM 852 HA SER A 56 -3.753 -23.926 -4.586 1.00 0.00 H +ATOM 853 HB2 SER A 56 -6.041 -24.801 -4.678 1.00 0.00 H +ATOM 854 HB3 SER A 56 -6.657 -23.186 -5.028 1.00 0.00 H +ATOM 855 HG SER A 56 -4.765 -23.679 -6.791 1.00 0.00 H +ATOM 856 N GLU A 57 -4.931 -20.865 -4.824 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.687 -19.554 -5.408 1.00 0.00 C +ATOM 858 C GLU A 57 -3.460 -18.900 -4.783 1.00 0.00 C +ATOM 859 O GLU A 57 -2.802 -18.066 -5.406 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.909 -18.654 -5.223 1.00 0.00 C +ATOM 861 CG GLU A 57 -5.574 -17.172 -5.191 1.00 0.00 C +ATOM 862 CD GLU A 57 -6.787 -16.306 -4.908 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -7.727 -16.799 -4.250 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -6.796 -15.136 -5.347 1.00 0.00 O +ATOM 865 H GLU A 57 -5.636 -20.963 -4.156 1.00 0.00 H +ATOM 866 HA GLU A 57 -4.510 -19.693 -6.462 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -6.597 -18.828 -6.038 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -6.394 -18.912 -4.293 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -4.840 -16.998 -4.420 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -5.164 -16.889 -6.150 1.00 0.00 H +ATOM 871 N ASN A 58 -3.157 -19.283 -3.547 1.00 0.00 N +ATOM 872 CA ASN A 58 -2.010 -18.733 -2.835 1.00 0.00 C +ATOM 873 C ASN A 58 -2.283 -17.300 -2.390 1.00 0.00 C +ATOM 874 O ASN A 58 -3.023 -16.566 -3.044 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.764 -18.776 -3.723 1.00 0.00 C +ATOM 876 CG ASN A 58 0.094 -19.997 -3.459 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -0.086 -21.042 -4.084 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.032 -19.871 -2.528 1.00 0.00 N +ATOM 879 H ASN A 58 -3.719 -19.952 -3.102 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.837 -19.344 -1.961 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -1.068 -18.788 -4.758 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -0.169 -17.892 -3.538 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.117 -19.009 -2.070 1.00 0.00 H +ATOM 884 HD22 ASN A 58 1.602 -20.646 -2.338 1.00 0.00 H +ATOM 885 N PRO A 59 -1.683 -16.886 -1.265 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.858 -15.533 -0.725 1.00 0.00 C +ATOM 887 C PRO A 59 -1.288 -14.466 -1.652 1.00 0.00 C +ATOM 888 O PRO A 59 -0.099 -14.152 -1.597 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.081 -15.566 0.594 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.108 -16.685 0.441 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.784 -17.703 -0.433 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.898 -15.317 -0.529 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.577 -14.622 0.743 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.763 -15.748 1.412 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.794 -16.324 -0.033 1.00 0.00 H +ATOM 896 HG3 PRO A 59 0.118 -17.111 1.407 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -0.059 -18.221 -1.042 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.347 -18.403 0.168 1.00 0.00 H +ATOM 899 N CYS A 60 -2.143 -13.912 -2.505 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.722 -12.881 -3.446 1.00 0.00 C +ATOM 901 C CYS A 60 -1.680 -11.514 -2.772 1.00 0.00 C +ATOM 902 O CYS A 60 -2.707 -10.978 -2.363 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.667 -12.841 -4.648 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.376 -11.210 -4.975 1.00 0.00 S +ATOM 905 H CYS A 60 -3.078 -14.204 -2.503 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.729 -13.131 -3.788 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.127 -13.146 -5.531 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.483 -13.528 -4.477 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.325 -11.267 -4.840 1.00 0.00 H +ATOM 910 N ILE A 61 -0.481 -10.954 -2.666 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.297 -9.647 -2.048 1.00 0.00 C +ATOM 912 C ILE A 61 0.087 -8.609 -3.094 1.00 0.00 C +ATOM 913 O ILE A 61 1.010 -8.823 -3.880 1.00 0.00 O +ATOM 914 CB ILE A 61 0.782 -9.704 -0.950 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.340 -8.309 -0.669 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.897 -10.654 -1.354 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.391 -8.294 0.417 1.00 0.00 C +ATOM 918 H ILE A 61 0.301 -11.430 -3.015 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.233 -9.359 -1.594 1.00 0.00 H +ATOM 920 HB ILE A 61 0.326 -10.088 -0.050 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.787 -7.919 -1.571 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.533 -7.660 -0.362 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.539 -10.840 -0.506 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.475 -10.212 -2.153 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.471 -11.587 -1.693 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.276 -8.808 0.070 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.010 -8.791 1.299 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.642 -7.271 0.659 1.00 0.00 H +ATOM 929 N LYS A 62 -0.632 -7.488 -3.115 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.357 -6.437 -4.090 1.00 0.00 C +ATOM 931 C LYS A 62 -0.554 -5.042 -3.503 1.00 0.00 C +ATOM 932 O LYS A 62 -1.275 -4.856 -2.521 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.257 -6.613 -5.316 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.027 -5.566 -6.393 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.074 -4.464 -6.330 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.478 -5.022 -6.498 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.461 -3.956 -6.842 1.00 0.00 N +ATOM 938 H LYS A 62 -1.363 -7.370 -2.471 1.00 0.00 H +ATOM 939 HA LYS A 62 0.671 -6.538 -4.400 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.074 -7.586 -5.745 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.289 -6.555 -5.001 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.050 -5.128 -6.254 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.078 -6.042 -7.360 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.005 -3.971 -5.374 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -1.881 -3.753 -7.119 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.468 -5.758 -7.288 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.779 -5.491 -5.574 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -3.963 -3.091 -7.132 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -5.057 -3.740 -6.019 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.070 -4.271 -7.624 1.00 0.00 H +ATOM 951 N HIS A 63 0.097 -4.064 -4.124 1.00 0.00 N +ATOM 952 CA HIS A 63 0.006 -2.674 -3.696 1.00 0.00 C +ATOM 953 C HIS A 63 -0.559 -1.802 -4.815 1.00 0.00 C +ATOM 954 O HIS A 63 -0.433 -2.137 -5.993 1.00 0.00 O +ATOM 955 CB HIS A 63 1.385 -2.157 -3.281 1.00 0.00 C +ATOM 956 CG HIS A 63 2.363 -3.247 -2.973 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.559 -3.416 -3.632 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.300 -4.242 -2.050 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.173 -4.483 -3.104 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.452 -5.019 -2.140 1.00 0.00 N +ATOM 961 H HIS A 63 0.650 -4.282 -4.902 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.659 -2.630 -2.846 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.794 -1.562 -4.084 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.281 -1.541 -2.400 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.899 -2.854 -4.360 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.493 -4.412 -1.354 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.135 -4.854 -3.426 1.00 0.00 H +ATOM 968 N TYR A 64 -1.165 -0.677 -4.449 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.725 0.240 -5.440 1.00 0.00 C +ATOM 970 C TYR A 64 -1.378 1.684 -5.099 1.00 0.00 C +ATOM 971 O TYR A 64 -1.428 2.086 -3.936 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.247 0.094 -5.543 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.836 -0.964 -4.640 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.623 -2.312 -4.893 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.613 -0.615 -3.543 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.168 -3.285 -4.075 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.158 -1.579 -2.721 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.935 -2.912 -2.991 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.478 -3.876 -2.174 1.00 0.00 O +ATOM 980 H TYR A 64 -1.225 -0.452 -3.496 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.285 -0.003 -6.396 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.707 1.036 -5.287 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.504 -0.158 -6.562 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.022 -2.600 -5.744 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.791 0.429 -3.332 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.992 -4.329 -4.287 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.756 -1.284 -1.873 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.987 -3.456 -1.477 1.00 0.00 H +ATOM 989 N HIS A 65 -1.036 2.463 -6.119 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.695 3.864 -5.918 1.00 0.00 C +ATOM 991 C HIS A 65 -1.953 4.717 -5.888 1.00 0.00 C +ATOM 992 O HIS A 65 -2.703 4.774 -6.863 1.00 0.00 O +ATOM 993 CB HIS A 65 0.250 4.363 -7.013 1.00 0.00 C +ATOM 994 CG HIS A 65 1.245 5.362 -6.514 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.673 6.457 -7.233 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.898 5.419 -5.326 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.552 7.127 -6.476 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.724 6.539 -5.309 1.00 0.00 N +ATOM 999 H HIS A 65 -1.020 2.090 -7.026 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.199 3.948 -4.962 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 0.794 3.525 -7.421 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.329 4.830 -7.796 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.383 6.705 -8.135 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.794 4.716 -4.515 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 3.053 8.032 -6.783 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.181 5.377 -4.761 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.355 6.226 -4.600 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.227 7.493 -5.438 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.330 8.306 -5.223 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.582 6.605 -3.124 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.670 5.344 -2.261 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.844 7.441 -2.980 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.621 4.054 -3.055 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.544 5.288 -4.019 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.215 5.670 -4.943 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.745 7.203 -2.793 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.844 5.333 -1.564 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.599 5.357 -1.708 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.789 8.025 -2.073 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.705 6.790 -2.935 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.938 8.103 -3.829 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.991 4.231 -4.053 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.233 3.306 -2.572 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.601 3.702 -3.109 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.131 7.646 -6.399 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.122 8.804 -7.284 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.871 9.976 -6.662 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.936 9.805 -6.080 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.762 8.437 -8.623 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.330 7.080 -9.152 1.00 0.00 C +ATOM 1031 CD LYS A 67 -3.072 7.188 -9.993 1.00 0.00 C +ATOM 1032 CE LYS A 67 -2.924 5.998 -10.928 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.013 5.949 -11.943 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.816 6.957 -6.522 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.096 9.091 -7.451 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.834 8.425 -8.502 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.499 9.187 -9.354 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.138 6.423 -8.316 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -5.126 6.671 -9.759 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -3.122 8.092 -10.583 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -2.215 7.230 -9.339 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -1.973 6.074 -11.437 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -2.945 5.092 -10.341 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.500 6.866 -11.989 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.704 5.214 -11.687 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -3.620 5.728 -12.879 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.302 11.168 -6.792 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.913 12.372 -6.240 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.561 13.208 -7.342 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.092 13.216 -8.480 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.855 13.196 -5.504 1.00 0.00 C +ATOM 1052 CG GLU A 68 -4.127 13.347 -4.017 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.922 12.998 -3.165 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.489 11.827 -3.203 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.412 13.894 -2.461 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.449 11.242 -7.269 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.674 12.069 -5.539 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.894 12.716 -5.625 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.810 14.181 -5.945 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.405 14.371 -3.817 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.943 12.695 -3.746 1.00 0.00 H +ATOM 1062 N THR A 69 -6.639 13.911 -7.000 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.338 14.745 -7.970 1.00 0.00 C +ATOM 1064 C THR A 69 -7.508 16.169 -7.451 1.00 0.00 C +ATOM 1065 O THR A 69 -6.607 16.726 -6.827 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.705 14.142 -8.301 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.724 14.758 -7.535 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.779 12.651 -8.049 1.00 0.00 C +ATOM 1069 H THR A 69 -6.973 13.867 -6.081 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.741 14.769 -8.862 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.916 14.311 -9.346 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.668 14.457 -6.626 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -9.448 12.458 -7.223 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.793 12.278 -7.807 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.144 12.153 -8.934 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.674 16.753 -7.710 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.969 18.110 -7.262 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.969 18.072 -6.114 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.996 18.959 -5.262 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.523 18.947 -8.417 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.462 18.154 -9.306 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -10.212 17.993 -10.501 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -11.547 17.656 -8.727 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.355 16.257 -8.209 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.051 18.552 -6.911 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -10.066 19.789 -8.014 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -8.702 19.307 -9.018 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -11.681 17.825 -7.771 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -12.170 17.139 -9.280 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.776 17.017 -6.105 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.781 16.815 -5.073 1.00 0.00 C +ATOM 1092 C ASP A 71 -13.188 16.829 -5.647 1.00 0.00 C +ATOM 1093 O ASP A 71 -13.692 17.867 -6.072 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.672 17.871 -3.980 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.176 19.228 -4.432 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.252 19.456 -5.659 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.495 20.064 -3.561 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.683 16.348 -6.815 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.601 15.847 -4.631 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.261 17.554 -3.134 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -10.640 17.968 -3.682 1.00 0.00 H +ATOM 1102 N SER A 72 -13.826 15.666 -5.628 1.00 0.00 N +ATOM 1103 CA SER A 72 -15.187 15.535 -6.116 1.00 0.00 C +ATOM 1104 C SER A 72 -16.207 15.425 -4.974 1.00 0.00 C +ATOM 1105 O SER A 72 -17.328 14.969 -5.195 1.00 0.00 O +ATOM 1106 CB SER A 72 -15.301 14.312 -7.027 1.00 0.00 C +ATOM 1107 OG SER A 72 -16.465 13.560 -6.731 1.00 0.00 O +ATOM 1108 H SER A 72 -13.375 14.890 -5.264 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.408 16.414 -6.691 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -15.350 14.635 -8.056 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.435 13.680 -6.889 1.00 0.00 H +ATOM 1112 HG SER A 72 -16.471 13.332 -5.799 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.850 15.826 -3.733 1.00 0.00 N +ATOM 1114 CA PRO A 73 -14.532 16.377 -3.391 1.00 0.00 C +ATOM 1115 C PRO A 73 -13.442 15.312 -3.300 1.00 0.00 C +ATOM 1116 O PRO A 73 -12.354 15.570 -2.786 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.768 17.010 -2.020 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.850 16.189 -1.417 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.739 15.770 -2.556 1.00 0.00 C +ATOM 1120 HA PRO A 73 -14.233 17.141 -4.090 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.860 16.960 -1.438 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -15.072 18.038 -2.142 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.428 15.322 -0.932 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.408 16.782 -0.706 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -17.104 14.767 -2.399 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -17.562 16.460 -2.665 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.733 14.119 -3.812 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.764 13.028 -3.797 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.387 13.535 -4.223 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.252 14.189 -5.255 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.220 11.909 -4.731 1.00 0.00 C +ATOM 1132 CG LYS A 74 -14.620 11.395 -4.430 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.891 11.368 -2.934 1.00 0.00 C +ATOM 1134 CE LYS A 74 -16.065 10.462 -2.600 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.319 10.400 -1.133 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.612 13.974 -4.219 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.704 12.647 -2.789 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.206 12.275 -5.748 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.532 11.085 -4.646 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -15.340 12.045 -4.904 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.719 10.396 -4.825 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.013 11.002 -2.425 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.113 12.370 -2.599 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -16.949 10.843 -3.093 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -15.852 9.468 -2.961 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.574 9.430 -0.856 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -17.099 11.039 -0.879 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.467 10.687 -0.611 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.373 13.248 -3.413 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.019 13.700 -3.698 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.129 12.577 -4.227 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.626 12.656 -5.348 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.399 14.311 -2.441 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.672 15.795 -2.300 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.192 16.543 -3.524 1.00 0.00 C +ATOM 1156 NE ARG A 75 -7.215 15.759 -4.273 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -6.036 16.232 -4.660 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -5.693 17.483 -4.376 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -5.200 15.459 -5.332 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.540 12.736 -2.599 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.086 14.468 -4.452 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.797 13.811 -1.575 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.330 14.166 -2.471 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.736 15.950 -2.186 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.154 16.169 -1.429 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -9.038 16.755 -4.161 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -7.734 17.469 -3.210 1.00 0.00 H +ATOM 1168 HE ARG A 75 -7.450 14.825 -4.492 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -6.321 18.071 -3.870 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -4.804 17.835 -4.670 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -5.456 14.518 -5.547 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.312 15.816 -5.624 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.922 11.542 -3.419 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.076 10.427 -3.820 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.901 9.250 -4.300 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.065 9.113 -3.943 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.182 9.973 -2.669 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.176 10.898 -1.485 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.439 12.249 -1.631 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.909 10.409 -0.217 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.435 13.096 -0.541 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.903 11.242 0.882 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.169 12.587 0.716 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.165 13.426 1.808 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.338 11.535 -2.535 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.452 10.766 -4.628 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.527 9.011 -2.323 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.168 9.880 -3.024 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.643 12.638 -2.617 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.702 9.356 -0.097 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.647 14.147 -0.676 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.690 10.839 1.861 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.096 12.906 2.612 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.286 8.398 -5.105 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.974 7.225 -5.621 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.006 6.137 -6.052 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.025 6.403 -6.745 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.848 7.601 -6.820 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.100 8.315 -7.925 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.631 9.611 -7.742 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.873 7.702 -9.157 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.955 10.274 -8.749 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.198 8.362 -10.168 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.742 9.647 -9.960 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.072 10.307 -10.963 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.350 8.558 -5.349 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.607 6.840 -4.837 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.274 6.702 -7.239 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.643 8.247 -6.487 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.794 10.102 -6.790 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.229 6.691 -9.322 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.596 11.280 -8.586 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.032 7.871 -11.115 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.683 10.872 -11.438 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.331 4.901 -5.705 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.532 3.770 -6.131 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.389 2.963 -7.093 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.596 1.759 -6.949 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.063 2.907 -4.933 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.561 3.499 -3.625 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.517 1.463 -5.077 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.158 4.744 -5.201 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.664 4.147 -6.656 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.983 2.919 -4.915 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -7.344 4.211 -3.827 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -5.744 3.995 -3.118 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -6.945 2.709 -2.996 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.150 0.887 -4.240 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.126 1.050 -5.995 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.596 1.423 -5.093 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.894 3.692 -8.078 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.758 3.148 -9.112 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.218 4.278 -10.028 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.149 5.446 -9.656 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.947 2.435 -8.491 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.684 4.648 -8.101 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.190 2.434 -9.688 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.583 2.048 -9.274 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.506 3.130 -7.883 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.596 1.619 -7.877 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.682 3.939 -11.218 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.136 4.949 -12.165 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.632 5.189 -12.044 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.403 4.930 -12.968 1.00 0.00 O +ATOM 1245 CB GLU A 80 -9.770 4.553 -13.593 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.523 5.741 -14.509 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.061 5.893 -14.883 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.377 4.860 -15.037 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.603 7.047 -15.022 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.718 3.004 -11.465 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.635 5.867 -11.914 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -8.870 3.955 -13.565 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.571 3.962 -14.009 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -10.099 5.608 -15.413 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.847 6.639 -14.005 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.018 5.697 -10.888 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.409 6.002 -10.593 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.595 6.096 -9.086 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.457 6.821 -8.588 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.331 4.940 -11.193 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.688 4.857 -10.520 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.797 3.608 -9.668 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.887 3.685 -8.461 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.418 4.611 -7.423 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.338 5.873 -10.206 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.639 6.961 -11.032 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.484 5.162 -12.237 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.852 3.975 -11.106 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.823 5.724 -9.891 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.456 4.836 -11.278 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.816 3.495 -9.334 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.510 2.755 -10.263 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.793 2.699 -8.038 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.917 4.034 -8.784 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.455 4.553 -7.388 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.145 5.591 -7.642 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.036 4.358 -6.488 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.750 5.366 -8.369 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.767 5.353 -6.912 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.858 6.453 -6.374 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.677 6.220 -6.122 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.292 3.997 -6.376 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.841 2.800 -7.123 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.519 2.568 -8.458 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.679 1.893 -6.486 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.020 1.472 -9.133 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.182 0.792 -7.156 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.850 0.587 -8.477 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.349 -0.506 -9.147 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.084 4.826 -8.839 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.778 5.535 -6.584 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.216 3.954 -6.436 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.592 3.907 -5.343 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.865 3.262 -8.970 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.939 2.056 -5.452 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.758 1.311 -10.168 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.832 0.100 -6.642 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.635 -1.167 -8.513 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.407 7.649 -6.199 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.635 8.770 -5.696 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.118 9.177 -4.318 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.319 9.257 -4.063 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.708 9.979 -6.650 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.502 10.000 -7.575 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -13.001 9.950 -7.450 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.349 7.783 -6.408 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.606 8.458 -5.622 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.695 10.882 -6.058 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.601 10.122 -6.990 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.593 10.822 -8.269 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.450 9.068 -8.123 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -13.265 10.955 -7.744 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -13.792 9.535 -6.843 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.865 9.339 -8.331 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.170 9.426 -3.433 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.486 9.820 -2.074 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.429 10.773 -1.526 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.240 10.618 -1.806 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.586 8.584 -1.184 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.632 7.293 -1.951 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -10.687 7.018 -2.926 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -12.617 6.355 -1.697 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -10.722 5.832 -3.633 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -12.658 5.166 -2.400 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -11.710 4.904 -3.370 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.232 9.350 -3.704 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.442 10.322 -2.090 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.726 8.550 -0.534 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.483 8.649 -0.584 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -9.914 7.742 -3.132 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.361 6.558 -0.940 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -9.979 5.631 -4.390 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -13.430 4.443 -2.193 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -11.739 3.975 -3.918 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.860 11.749 -0.739 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.942 12.707 -0.149 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.293 12.143 1.104 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.827 12.888 1.965 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.658 14.021 0.168 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.788 14.980 0.955 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -8.560 14.990 0.728 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.333 15.720 1.801 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.813 11.816 -0.538 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.167 12.892 -0.876 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.944 14.500 -0.757 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.545 13.809 0.748 1.00 0.00 H +ATOM 1347 N SER A 86 -9.274 10.824 1.203 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.689 10.160 2.355 1.00 0.00 C +ATOM 1349 C SER A 86 -8.252 8.749 2.000 1.00 0.00 C +ATOM 1350 O SER A 86 -9.073 7.897 1.651 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.687 10.125 3.515 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.978 10.526 3.090 1.00 0.00 O +ATOM 1353 H SER A 86 -9.662 10.284 0.486 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.824 10.727 2.654 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.747 9.120 3.904 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.353 10.794 4.294 1.00 0.00 H +ATOM 1357 HG SER A 86 -11.633 10.215 3.719 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.954 8.501 2.096 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.420 7.192 1.788 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.062 6.144 2.688 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.437 5.061 2.236 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.892 7.152 1.955 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.266 8.470 1.491 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.307 5.989 1.172 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.670 8.399 0.103 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.349 9.213 2.385 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.659 6.967 0.759 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.669 7.005 3.001 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.022 9.240 1.486 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.480 8.749 2.177 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.260 5.116 1.806 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.314 6.246 0.836 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.935 5.782 0.317 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.624 8.136 0.174 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.767 9.360 -0.381 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.191 7.651 -0.475 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.223 6.471 3.979 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.846 5.569 4.948 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.304 5.317 4.593 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.758 4.173 4.560 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.739 6.322 6.280 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.752 7.418 6.043 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.832 7.749 4.583 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.320 4.627 5.011 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.707 6.716 6.550 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.396 5.645 7.048 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.015 8.281 6.636 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.758 7.077 6.297 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.582 8.505 4.407 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.870 8.072 4.213 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.025 6.392 4.282 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.415 6.270 3.880 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.448 5.512 2.577 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.215 4.563 2.398 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.067 7.648 3.732 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.562 8.006 2.327 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.402 8.453 1.456 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.296 6.835 1.692 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.601 7.276 4.290 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.934 5.701 4.632 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.906 7.694 4.406 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.347 8.392 4.030 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.255 8.833 2.402 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -11.071 7.628 0.840 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -10.589 8.782 2.084 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.718 9.270 0.824 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.652 6.360 0.965 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.190 7.193 1.202 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.566 6.121 2.455 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.552 5.911 1.690 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.410 5.248 0.416 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.082 3.791 0.708 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.669 2.865 0.128 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.307 5.929 -0.396 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.346 4.999 -1.121 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.775 5.688 -2.351 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.233 4.562 -0.184 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.947 6.645 1.921 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.350 5.309 -0.112 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.775 6.568 -1.128 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.732 6.550 0.275 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.880 4.120 -1.441 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.768 6.756 -2.190 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.386 5.458 -3.213 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.766 5.344 -2.524 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.588 3.763 0.449 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.933 5.397 0.430 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.389 4.216 -0.760 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.192 3.600 1.682 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.837 2.267 2.126 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.099 1.593 2.631 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.383 0.442 2.304 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.814 2.277 3.279 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.405 2.603 2.784 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.826 0.929 3.976 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.087 2.032 1.425 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.806 4.377 2.141 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.434 1.713 1.292 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.121 3.026 3.995 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.284 3.672 2.734 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.690 2.197 3.487 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.365 1.011 4.908 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -6.810 0.617 4.171 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.312 0.205 3.338 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.185 2.492 1.046 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.905 2.233 0.750 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.940 0.967 1.510 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.867 2.344 3.426 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.116 1.843 3.967 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.062 1.502 2.831 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.762 0.492 2.867 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.754 2.876 4.898 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.150 3.301 4.471 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.501 4.700 4.937 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.964 5.687 4.433 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.406 4.792 5.904 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.589 3.267 3.636 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.903 0.947 4.522 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.817 2.458 5.892 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.125 3.754 4.925 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.207 3.271 3.393 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.865 2.608 4.888 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.790 3.963 6.258 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.652 5.686 6.224 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.060 2.352 1.813 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.902 2.140 0.650 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.421 0.926 -0.126 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.220 0.125 -0.613 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.908 3.372 -0.255 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.950 3.304 -1.350 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.667 2.701 -2.569 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.217 3.842 -1.162 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.617 2.636 -3.572 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.173 3.782 -2.159 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.868 3.178 -3.361 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.816 3.117 -4.357 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.467 3.131 1.844 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.898 1.953 1.000 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.110 4.249 0.342 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.940 3.473 -0.722 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.684 2.276 -2.731 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.453 4.315 -0.221 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.379 2.163 -4.512 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -18.152 4.205 -1.995 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.399 3.876 -4.290 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.104 0.790 -0.227 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.511 -0.339 -0.935 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.729 -1.642 -0.174 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.107 -2.658 -0.477 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.017 -0.108 -1.160 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.740 0.933 -2.187 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.214 2.164 -1.879 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.933 0.929 -3.528 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.094 2.876 -2.988 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.522 2.148 -4.000 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.521 1.464 0.189 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.999 -0.417 -1.896 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.562 0.207 -0.234 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.557 -1.030 -1.488 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.970 2.474 -0.977 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.343 0.118 -4.113 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.714 3.883 -3.053 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.638 2.470 -4.919 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.618 -1.604 0.816 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.922 -2.782 1.617 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.297 -2.660 2.257 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.191 -3.464 1.997 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.852 -2.985 2.692 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.394 -3.518 4.009 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.052 -2.624 5.185 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.852 -3.100 6.303 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -11.982 -1.321 4.939 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.081 -0.764 1.010 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.925 -3.633 0.964 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.119 -3.685 2.321 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.367 -2.039 2.883 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -13.468 -3.598 3.938 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.973 -4.497 4.186 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -12.153 -1.012 4.024 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -11.763 -0.722 5.682 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.455 -1.647 3.091 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.721 -1.405 3.774 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.807 -1.018 2.777 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.977 -0.881 3.138 1.00 0.00 O +ATOM 1525 CB TYR A 96 -15.558 -0.304 4.822 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.789 0.557 4.993 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -17.847 0.138 5.790 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.893 1.787 4.358 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -18.975 0.920 5.948 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.017 2.577 4.512 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.055 2.140 5.306 1.00 0.00 C +ATOM 1532 OH TYR A 96 -20.176 2.923 5.462 1.00 0.00 O +ATOM 1533 H TYR A 96 -13.702 -1.045 3.249 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.009 -2.320 4.267 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -15.335 -0.755 5.777 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -14.739 0.339 4.536 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -17.781 -0.817 6.291 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.079 2.128 3.734 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -19.788 0.578 6.571 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -18.079 3.531 4.009 1.00 0.00 H +ATOM 1541 HH TYR A 96 -20.162 3.632 4.816 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.413 -0.845 1.519 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.348 -0.477 0.467 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.148 -1.351 -0.767 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.518 -2.406 -0.697 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.179 0.998 0.099 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.601 1.925 1.220 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.938 2.925 1.498 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.711 1.600 1.873 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.474 -0.970 1.293 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.339 -0.633 0.847 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.142 1.190 -0.131 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.782 1.216 -0.771 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -19.188 0.789 1.598 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.007 2.181 2.603 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.686 -0.903 -1.896 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.556 -1.657 -3.129 1.00 0.00 C +ATOM 1558 C GLY A 98 -16.206 -2.335 -3.255 1.00 0.00 C +ATOM 1559 O GLY A 98 -16.097 -3.551 -3.093 1.00 0.00 O +ATOM 1560 H GLY A 98 -18.176 -0.055 -1.892 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -18.329 -2.410 -3.161 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.689 -0.984 -3.965 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.176 -1.548 -3.546 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.840 -2.098 -3.691 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.608 -2.706 -5.059 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.557 -2.998 -5.786 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.323 -0.586 -3.666 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.120 -1.310 -3.531 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.695 -2.861 -2.941 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.340 -2.895 -5.414 1.00 0.00 N +ATOM 1571 CA GLY A 100 -12.010 -3.471 -6.704 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.547 -3.858 -6.808 1.00 0.00 C +ATOM 1573 O GLY A 100 -10.008 -3.978 -7.908 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.625 -2.642 -4.793 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.616 -4.350 -6.860 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -12.235 -2.748 -7.475 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.904 -4.058 -5.663 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.497 -4.435 -5.632 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.307 -5.771 -4.920 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.272 -6.498 -4.678 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.672 -3.351 -4.934 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.432 -2.062 -4.619 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.307 -1.716 -3.143 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.918 -0.919 -5.481 1.00 0.00 C +ATOM 1585 H LEU A 101 -10.389 -3.949 -4.817 1.00 0.00 H +ATOM 1586 HA LEU A 101 -8.157 -4.533 -6.652 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -7.294 -3.758 -4.008 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.833 -3.103 -5.568 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.479 -2.207 -4.841 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.492 -0.662 -3.003 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.310 -1.954 -2.801 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -9.027 -2.287 -2.578 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.962 -1.205 -6.523 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.897 -0.694 -5.212 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -8.533 -0.045 -5.323 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.060 -6.088 -4.587 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.746 -7.336 -3.903 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.598 -7.504 -2.650 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.465 -6.746 -1.688 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.259 -7.402 -3.512 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.958 -6.428 -2.384 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.873 -8.820 -3.119 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.334 -5.467 -4.808 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.955 -8.149 -4.582 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.667 -7.117 -4.370 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.120 -5.806 -2.659 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.719 -6.979 -1.486 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.824 -5.807 -2.205 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.763 -9.378 -2.866 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.213 -8.791 -2.265 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.370 -9.299 -3.946 1.00 0.00 H +ATOM 1612 N THR A 103 -8.473 -8.504 -2.669 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.351 -8.776 -1.538 1.00 0.00 C +ATOM 1614 C THR A 103 -9.608 -7.511 -0.726 1.00 0.00 C +ATOM 1615 O THR A 103 -9.743 -7.562 0.496 1.00 0.00 O +ATOM 1616 CB THR A 103 -8.748 -9.858 -0.642 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -7.365 -9.627 -0.441 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.906 -11.254 -1.202 1.00 0.00 C +ATOM 1619 H THR A 103 -8.531 -9.072 -3.466 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.291 -9.129 -1.930 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.239 -9.830 0.319 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.241 -9.069 0.330 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.932 -11.409 -1.499 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.636 -11.978 -0.446 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.261 -11.374 -2.060 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.683 -6.383 -1.418 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.934 -5.101 -0.768 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.034 -4.913 0.450 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.496 -5.878 0.993 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.401 -5.010 -0.346 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.342 -4.647 -1.484 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.794 -4.884 -1.105 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.078 -6.299 -0.881 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.130 -6.858 0.323 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -13.915 -6.126 1.407 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.394 -8.152 0.444 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.575 -6.413 -2.392 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.724 -4.318 -1.482 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.707 -5.965 0.054 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.495 -4.260 0.425 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.210 -3.604 -1.730 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.100 -5.254 -2.345 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.010 -4.336 -0.199 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.425 -4.521 -1.902 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.238 -6.859 -1.669 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -13.716 -5.149 1.320 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -13.955 -6.548 2.312 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.556 -8.708 -0.371 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -14.433 -8.572 1.352 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.880 -3.663 0.883 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.052 -3.352 2.043 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.619 -4.037 3.287 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.788 -3.852 3.623 1.00 0.00 O +ATOM 1654 CB LEU A 105 -7.985 -1.836 2.259 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.983 -1.090 1.371 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.592 -1.109 1.991 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.954 -1.691 -0.026 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.339 -2.935 0.414 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.061 -3.729 1.854 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.968 -1.426 2.077 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.723 -1.651 3.289 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.293 -0.059 1.284 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -4.955 -0.407 1.471 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.176 -2.101 1.909 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.658 -0.831 3.032 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.045 -2.261 -0.153 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.989 -0.899 -0.759 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.806 -2.339 -0.158 1.00 0.00 H +ATOM 1669 N ARG A 106 -7.800 -4.843 3.954 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.254 -5.564 5.135 1.00 0.00 C +ATOM 1671 C ARG A 106 -7.407 -5.274 6.372 1.00 0.00 C +ATOM 1672 O ARG A 106 -7.853 -4.590 7.293 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.252 -7.066 4.862 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.187 -7.853 5.765 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.150 -8.710 4.958 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.089 -10.116 5.351 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.001 -11.017 5.002 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.037 -10.660 4.256 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -10.878 -12.276 5.397 1.00 0.00 N +ATOM 1680 H ARG A 106 -6.887 -4.972 3.639 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.263 -5.253 5.330 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.548 -7.234 3.836 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.248 -7.443 5.002 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -8.599 -8.493 6.405 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.756 -7.160 6.368 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.154 -8.347 5.115 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.896 -8.627 3.912 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.331 -10.402 5.902 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.134 -9.711 3.955 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.723 -11.340 3.994 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.096 -12.549 5.959 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.564 -12.954 5.134 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.197 -5.825 6.400 1.00 0.00 N +ATOM 1694 CA TYR A 107 -5.306 -5.652 7.541 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.227 -4.621 7.251 1.00 0.00 C +ATOM 1696 O TYR A 107 -3.506 -4.720 6.263 1.00 0.00 O +ATOM 1697 CB TYR A 107 -4.656 -6.992 7.896 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.172 -7.082 9.325 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -3.611 -5.982 9.962 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.273 -8.269 10.038 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -3.166 -6.063 11.267 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.833 -8.359 11.344 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.280 -7.253 11.954 1.00 0.00 C +ATOM 1704 OH TYR A 107 -2.839 -7.336 13.255 1.00 0.00 O +ATOM 1705 H TYR A 107 -5.903 -6.372 5.646 1.00 0.00 H +ATOM 1706 HA TYR A 107 -5.897 -5.316 8.378 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -5.375 -7.782 7.742 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -3.807 -7.154 7.246 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -3.521 -5.053 9.421 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -4.706 -9.135 9.555 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -2.733 -5.197 11.745 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -3.923 -9.292 11.881 1.00 0.00 H +ATOM 1713 HH TYR A 107 -1.932 -7.028 13.307 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.102 -3.613 8.121 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.116 -2.555 7.980 1.00 0.00 C +ATOM 1716 C PRO A 108 -1.770 -2.935 8.587 1.00 0.00 C +ATOM 1717 O PRO A 108 -1.527 -2.708 9.772 1.00 0.00 O +ATOM 1718 CB PRO A 108 -3.740 -1.385 8.751 1.00 0.00 C +ATOM 1719 CG PRO A 108 -4.981 -1.914 9.406 1.00 0.00 C +ATOM 1720 CD PRO A 108 -4.917 -3.412 9.317 1.00 0.00 C +ATOM 1721 HA PRO A 108 -2.979 -2.276 6.945 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.038 -1.023 9.482 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -3.974 -0.595 8.061 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.008 -1.603 10.439 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -5.853 -1.545 8.883 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -4.435 -3.825 10.192 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -5.904 -3.830 9.189 1.00 0.00 H +ATOM 1728 N VAL A 109 -0.899 -3.518 7.771 1.00 0.00 N +ATOM 1729 CA VAL A 109 0.416 -3.932 8.229 1.00 0.00 C +ATOM 1730 C VAL A 109 1.457 -2.847 7.978 1.00 0.00 C +ATOM 1731 O VAL A 109 2.329 -2.998 7.120 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.871 -5.229 7.539 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.990 -5.891 8.329 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.303 -6.178 7.367 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.149 -3.677 6.841 1.00 0.00 H +ATOM 1736 HA VAL A 109 0.351 -4.115 9.287 1.00 0.00 H +ATOM 1737 HB VAL A 109 1.252 -4.978 6.561 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 2.945 -5.579 7.932 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.901 -6.965 8.249 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.920 -5.601 9.366 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.950 -6.112 8.228 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.062 -7.190 7.266 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -0.858 -5.907 6.480 1.00 0.00 H +ATOM 1744 N CYS A 110 1.368 -1.757 8.731 1.00 0.00 N +ATOM 1745 CA CYS A 110 2.308 -0.652 8.588 1.00 0.00 C +ATOM 1746 C CYS A 110 3.691 -1.050 9.095 1.00 0.00 C +ATOM 1747 O CYS A 110 4.335 -0.301 9.829 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.808 0.573 9.354 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.753 2.079 9.035 1.00 0.00 S +ATOM 1750 H CYS A 110 0.653 -1.694 9.399 1.00 0.00 H +ATOM 1751 HA CYS A 110 2.378 -0.408 7.539 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.782 0.764 9.078 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 1.858 0.369 10.413 1.00 0.00 H +ATOM 1754 HG CYS A 110 3.232 2.305 9.835 1.00 0.00 H +ATOM 1755 N GLY A 111 4.139 -2.238 8.701 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.442 -2.717 9.126 1.00 0.00 C +ATOM 1757 C GLY A 111 5.884 -2.105 10.440 1.00 0.00 C +ATOM 1758 O GLY A 111 7.107 -1.943 10.638 1.00 0.00 O +ATOM 1759 H GLY A 111 3.581 -2.793 8.117 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.398 -3.790 9.237 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 6.169 -2.474 8.366 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 1.721 1.977 -14.099 1.00 0.00 C +HETATM 1764 O ACE B 118 1.584 1.224 -13.135 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 0.852 3.199 -14.253 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.226 3.811 -15.059 1.00 0.00 H +HETATM 1767 H2 ACE B 118 0.864 3.766 -13.331 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -0.158 2.899 -14.479 1.00 0.00 H +ATOM 1769 N ALA B 119 2.620 1.773 -15.055 1.00 0.00 N +ATOM 1770 CA ALA B 119 3.520 0.626 -15.026 1.00 0.00 C +ATOM 1771 C ALA B 119 4.374 0.631 -13.763 1.00 0.00 C +ATOM 1772 O ALA B 119 4.838 -0.415 -13.310 1.00 0.00 O +ATOM 1773 CB ALA B 119 4.404 0.618 -16.263 1.00 0.00 C +ATOM 1774 H ALA B 119 2.682 2.409 -15.798 1.00 0.00 H +ATOM 1775 HA ALA B 119 2.917 -0.270 -15.037 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 4.077 -0.162 -16.935 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.428 0.436 -15.973 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.335 1.572 -16.761 1.00 0.00 H +ATOM 1779 N ASP B 120 4.578 1.817 -13.198 1.00 0.00 N +ATOM 1780 CA ASP B 120 5.377 1.959 -11.986 1.00 0.00 C +ATOM 1781 C ASP B 120 4.563 1.584 -10.752 1.00 0.00 C +ATOM 1782 O ASP B 120 5.116 1.382 -9.669 1.00 0.00 O +ATOM 1783 CB ASP B 120 5.892 3.392 -11.855 1.00 0.00 C +ATOM 1784 CG ASP B 120 6.072 3.812 -10.410 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 6.682 3.044 -9.638 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 5.598 4.912 -10.048 1.00 0.00 O +ATOM 1787 H ASP B 120 4.181 2.616 -13.605 1.00 0.00 H +ATOM 1788 HA ASP B 120 6.219 1.289 -12.065 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.847 3.472 -12.354 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 5.188 4.065 -12.322 1.00 0.00 H +HETATM 1791 N PTR B 121 3.249 1.491 -10.921 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.359 1.140 -9.820 1.00 0.00 C +HETATM 1793 C PTR B 121 1.090 0.473 -10.337 1.00 0.00 C +HETATM 1794 O PTR B 121 0.262 1.113 -10.984 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.998 2.385 -9.010 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.811 2.539 -7.745 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.570 1.731 -6.642 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.819 3.489 -7.657 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.312 1.864 -5.485 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.567 3.630 -6.504 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.310 2.815 -5.422 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.055 2.951 -4.274 1.00 0.00 O +HETATM 1803 P PTR B 121 6.621 2.843 -4.637 1.00 0.00 P +HETATM 1804 O1P PTR B 121 7.286 1.473 -4.115 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.262 4.049 -4.070 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.701 2.795 -6.245 1.00 0.00 O +HETATM 1807 H PTR B 121 2.867 1.663 -11.806 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.883 0.445 -9.180 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.956 2.337 -8.730 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.164 3.263 -9.616 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.788 0.987 -6.696 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.017 4.125 -8.507 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.108 1.227 -4.636 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.347 4.375 -6.454 1.00 0.00 H +ATOM 1815 N GLU B 122 0.942 -0.816 -10.046 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.232 -1.561 -10.481 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.385 -0.612 -10.787 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.113 -0.192 -9.887 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.652 -2.569 -9.410 1.00 0.00 C +ATOM 1820 CG GLU B 122 -0.344 -4.012 -9.779 1.00 0.00 C +ATOM 1821 CD GLU B 122 -1.547 -4.923 -9.622 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -2.686 -4.413 -9.656 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -1.347 -6.146 -9.464 1.00 0.00 O +ATOM 1824 H GLU B 122 1.634 -1.273 -9.525 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.029 -2.094 -11.384 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.135 -2.336 -8.492 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.717 -2.481 -9.248 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -0.019 -4.045 -10.808 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.448 -4.371 -9.139 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.560 -0.259 -12.067 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.623 0.649 -12.506 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.997 0.221 -12.003 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.634 -0.661 -12.581 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.565 0.578 -14.039 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.675 -0.580 -14.355 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.738 -0.714 -13.192 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.430 1.662 -12.184 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.560 0.426 -14.430 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.160 1.502 -14.427 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -2.265 -1.476 -14.467 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.121 -0.379 -15.262 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.438 -1.744 -13.063 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.126 -0.079 -13.323 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.473 0.851 -10.920 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.773 0.551 -10.334 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.805 0.141 -11.379 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.355 0.983 -12.091 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.149 1.884 -9.695 1.00 0.00 C +ATOM 1849 CG PRO B 124 -4.848 2.477 -9.263 1.00 0.00 C +ATOM 1850 CD PRO B 124 -3.781 1.917 -10.177 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.704 -0.212 -9.572 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.643 2.507 -10.426 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.803 1.714 -8.854 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -4.891 3.553 -9.356 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.644 2.200 -8.239 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.422 2.683 -10.850 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -2.964 1.514 -9.595 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.078 -1.155 -11.482 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 4 +HETATM 1 C ACE A 3 -2.883 14.837 4.505 1.00 0.00 C +HETATM 2 O ACE A 3 -3.729 14.205 5.138 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -2.758 16.332 4.664 1.00 0.00 C +HETATM 4 H1 ACE A 3 -3.689 16.738 5.021 1.00 0.00 H +HETATM 5 H2 ACE A 3 -2.511 16.774 3.707 1.00 0.00 H +HETATM 6 H3 ACE A 3 -1.980 16.555 5.378 1.00 0.00 H +ATOM 7 N ASN A 4 -2.040 14.265 3.653 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.060 12.827 3.408 1.00 0.00 C +ATOM 9 C ASN A 4 -1.911 12.052 4.713 1.00 0.00 C +ATOM 10 O ASN A 4 -2.365 10.913 4.827 1.00 0.00 O +ATOM 11 CB ASN A 4 -0.944 12.442 2.434 1.00 0.00 C +ATOM 12 CG ASN A 4 -0.734 13.486 1.355 1.00 0.00 C +ATOM 13 OD1 ASN A 4 0.399 13.781 0.974 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -1.828 14.050 0.856 1.00 0.00 N +ATOM 15 H ASN A 4 -1.387 14.821 3.179 1.00 0.00 H +ATOM 16 HA ASN A 4 -3.012 12.581 2.965 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -0.022 12.327 2.981 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -1.197 11.506 1.960 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.696 13.766 1.208 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -1.720 14.729 0.156 1.00 0.00 H +ATOM 21 N ASN A 5 -1.283 12.686 5.695 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.074 12.078 7.009 1.00 0.00 C +ATOM 23 C ASN A 5 -1.456 10.601 7.014 1.00 0.00 C +ATOM 24 O ASN A 5 -2.263 10.168 7.836 1.00 0.00 O +ATOM 25 CB ASN A 5 -1.897 12.820 8.062 1.00 0.00 C +ATOM 26 CG ASN A 5 -3.320 12.296 8.161 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -3.983 12.464 9.183 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -3.798 11.658 7.095 1.00 0.00 N +ATOM 29 H ASN A 5 -0.956 13.596 5.536 1.00 0.00 H +ATOM 30 HA ASN A 5 -0.027 12.170 7.255 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -1.424 12.706 9.026 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -1.935 13.869 7.806 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.216 11.560 6.313 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -4.713 11.309 7.136 1.00 0.00 H +ATOM 35 N LEU A 6 -0.882 9.830 6.098 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.179 8.412 6.016 1.00 0.00 C +ATOM 37 C LEU A 6 -0.368 7.611 7.031 1.00 0.00 C +ATOM 38 O LEU A 6 -0.888 6.710 7.688 1.00 0.00 O +ATOM 39 CB LEU A 6 -0.917 7.905 4.601 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.489 6.523 4.307 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.546 6.161 5.338 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -2.064 6.464 2.897 1.00 0.00 C +ATOM 43 H LEU A 6 -0.245 10.221 5.464 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.222 8.287 6.241 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.350 8.607 3.905 1.00 0.00 H +ATOM 46 HB3 LEU A 6 0.149 7.870 4.442 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.697 5.801 4.378 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.265 6.566 6.299 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.624 5.087 5.412 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.497 6.574 5.038 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -3.081 6.828 2.907 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -2.052 5.442 2.542 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.468 7.077 2.239 1.00 0.00 H +ATOM 54 N GLU A 7 0.907 7.949 7.148 1.00 0.00 N +ATOM 55 CA GLU A 7 1.809 7.271 8.074 1.00 0.00 C +ATOM 56 C GLU A 7 1.194 7.141 9.461 1.00 0.00 C +ATOM 57 O GLU A 7 1.692 6.385 10.298 1.00 0.00 O +ATOM 58 CB GLU A 7 3.138 8.022 8.163 1.00 0.00 C +ATOM 59 CG GLU A 7 3.010 9.419 8.745 1.00 0.00 C +ATOM 60 CD GLU A 7 2.615 10.450 7.706 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.078 10.336 6.550 1.00 0.00 O +ATOM 62 OE2 GLU A 7 1.844 11.370 8.046 1.00 0.00 O +ATOM 63 H GLU A 7 1.254 8.673 6.591 1.00 0.00 H +ATOM 64 HA GLU A 7 1.993 6.283 7.689 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.816 7.456 8.786 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.558 8.105 7.171 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.258 9.405 9.520 1.00 0.00 H +ATOM 68 HG3 GLU A 7 3.960 9.706 9.171 1.00 0.00 H +ATOM 69 N THR A 8 0.118 7.875 9.708 1.00 0.00 N +ATOM 70 CA THR A 8 -0.543 7.827 11.004 1.00 0.00 C +ATOM 71 C THR A 8 -1.613 6.742 11.039 1.00 0.00 C +ATOM 72 O THR A 8 -2.114 6.387 12.105 1.00 0.00 O +ATOM 73 CB THR A 8 -1.159 9.185 11.343 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.070 9.068 12.421 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.900 9.812 10.182 1.00 0.00 C +ATOM 76 H THR A 8 -0.236 8.462 9.008 1.00 0.00 H +ATOM 77 HA THR A 8 0.206 7.587 11.740 1.00 0.00 H +ATOM 78 HB THR A 8 -0.370 9.863 11.637 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.969 9.070 12.083 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.189 10.220 9.479 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.539 10.601 10.547 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.500 9.061 9.689 1.00 0.00 H +ATOM 83 N TYR A 9 -1.959 6.219 9.871 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.964 5.178 9.777 1.00 0.00 C +ATOM 85 C TYR A 9 -2.348 3.808 10.011 1.00 0.00 C +ATOM 86 O TYR A 9 -1.130 3.643 9.943 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.655 5.221 8.416 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.509 6.451 8.230 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.937 7.662 7.867 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.881 6.405 8.430 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.710 8.794 7.707 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.662 7.533 8.273 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.071 8.727 7.910 1.00 0.00 C +ATOM 94 OH TYR A 9 -6.845 9.855 7.753 1.00 0.00 O +ATOM 95 H TYR A 9 -1.531 6.538 9.056 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.692 5.366 10.544 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.907 5.212 7.637 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.290 4.352 8.311 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.870 7.712 7.708 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.340 5.469 8.712 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.245 9.726 7.423 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.728 7.475 8.432 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.754 10.183 6.856 1.00 0.00 H +ATOM 104 N GLU A 10 -3.195 2.828 10.290 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.732 1.473 10.536 1.00 0.00 C +ATOM 106 C GLU A 10 -2.318 0.793 9.248 1.00 0.00 C +ATOM 107 O GLU A 10 -2.387 -0.430 9.139 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.831 0.639 11.186 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.330 -0.685 11.735 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.585 -0.532 13.047 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.357 0.622 13.468 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.230 -1.564 13.652 1.00 0.00 O +ATOM 113 H GLU A 10 -4.154 3.022 10.332 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.888 1.524 11.196 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.272 1.203 11.993 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.586 0.430 10.439 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.177 -1.337 11.892 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.666 -1.129 11.006 1.00 0.00 H +ATOM 119 N TRP A 11 -1.914 1.567 8.257 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.547 0.970 6.995 1.00 0.00 C +ATOM 121 C TRP A 11 -0.571 1.814 6.185 1.00 0.00 C +ATOM 122 O TRP A 11 -0.289 1.475 5.045 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.820 0.719 6.197 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.859 1.765 6.440 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.739 1.819 7.480 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -4.117 2.913 5.634 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.518 2.944 7.380 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -5.158 3.631 6.248 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.565 3.403 4.453 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.653 4.819 5.716 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -4.054 4.580 3.927 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -5.091 5.280 4.558 1.00 0.00 C +ATOM 133 H TRP A 11 -1.890 2.535 8.366 1.00 0.00 H +ATOM 134 HA TRP A 11 -1.085 0.019 7.205 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -2.592 0.702 5.143 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -3.231 -0.229 6.497 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.799 1.081 8.265 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.213 3.210 8.015 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.770 2.876 3.953 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.450 5.366 6.188 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.630 4.975 3.018 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.441 6.203 4.116 1.00 0.00 H +ATOM 143 N TYR A 12 -0.021 2.888 6.748 1.00 0.00 N +ATOM 144 CA TYR A 12 0.938 3.675 5.988 1.00 0.00 C +ATOM 145 C TYR A 12 2.359 3.282 6.343 1.00 0.00 C +ATOM 146 O TYR A 12 2.672 2.996 7.500 1.00 0.00 O +ATOM 147 CB TYR A 12 0.783 5.183 6.159 1.00 0.00 C +ATOM 148 CG TYR A 12 1.751 5.919 5.254 1.00 0.00 C +ATOM 149 CD1 TYR A 12 1.458 6.111 3.910 1.00 0.00 C +ATOM 150 CD2 TYR A 12 2.985 6.361 5.718 1.00 0.00 C +ATOM 151 CE1 TYR A 12 2.349 6.726 3.065 1.00 0.00 C +ATOM 152 CE2 TYR A 12 3.887 6.975 4.872 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.565 7.155 3.545 1.00 0.00 C +ATOM 154 OH TYR A 12 4.461 7.766 2.699 1.00 0.00 O +ATOM 155 H TYR A 12 -0.239 3.134 7.669 1.00 0.00 H +ATOM 156 HA TYR A 12 0.782 3.435 4.946 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.225 5.477 5.901 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.993 5.457 7.180 1.00 0.00 H +ATOM 159 HD1 TYR A 12 0.510 5.782 3.529 1.00 0.00 H +ATOM 160 HD2 TYR A 12 3.236 6.227 6.754 1.00 0.00 H +ATOM 161 HE1 TYR A 12 2.096 6.853 2.028 1.00 0.00 H +ATOM 162 HE2 TYR A 12 4.842 7.303 5.250 1.00 0.00 H +ATOM 163 HH TYR A 12 5.348 7.689 3.059 1.00 0.00 H +ATOM 164 N ASN A 13 3.210 3.260 5.332 1.00 0.00 N +ATOM 165 CA ASN A 13 4.601 2.890 5.509 1.00 0.00 C +ATOM 166 C ASN A 13 5.527 3.997 5.014 1.00 0.00 C +ATOM 167 O ASN A 13 5.625 4.248 3.814 1.00 0.00 O +ATOM 168 CB ASN A 13 4.866 1.599 4.752 1.00 0.00 C +ATOM 169 CG ASN A 13 5.392 0.493 5.645 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.532 0.051 5.504 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.560 0.040 6.577 1.00 0.00 N +ATOM 172 H ASN A 13 2.889 3.490 4.436 1.00 0.00 H +ATOM 173 HA ASN A 13 4.776 2.726 6.562 1.00 0.00 H +ATOM 174 HB2 ASN A 13 3.939 1.265 4.306 1.00 0.00 H +ATOM 175 HB3 ASN A 13 5.590 1.790 3.974 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.666 0.438 6.632 1.00 0.00 H +ATOM 177 HD22 ASN A 13 4.873 -0.675 7.169 1.00 0.00 H +ATOM 178 N LYS A 14 6.199 4.660 5.949 1.00 0.00 N +ATOM 179 CA LYS A 14 7.110 5.744 5.614 1.00 0.00 C +ATOM 180 C LYS A 14 8.531 5.230 5.397 1.00 0.00 C +ATOM 181 O LYS A 14 9.042 4.434 6.185 1.00 0.00 O +ATOM 182 CB LYS A 14 7.108 6.797 6.722 1.00 0.00 C +ATOM 183 CG LYS A 14 7.436 8.197 6.233 1.00 0.00 C +ATOM 184 CD LYS A 14 8.911 8.519 6.412 1.00 0.00 C +ATOM 185 CE LYS A 14 9.440 7.981 7.732 1.00 0.00 C +ATOM 186 NZ LYS A 14 8.538 8.311 8.870 1.00 0.00 N +ATOM 187 H LYS A 14 6.075 4.420 6.886 1.00 0.00 H +ATOM 188 HA LYS A 14 6.760 6.194 4.703 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.129 6.817 7.180 1.00 0.00 H +ATOM 190 HB3 LYS A 14 7.838 6.518 7.468 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.188 8.269 5.183 1.00 0.00 H +ATOM 192 HG3 LYS A 14 6.850 8.911 6.793 1.00 0.00 H +ATOM 193 HD2 LYS A 14 9.468 8.071 5.604 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.040 9.591 6.392 1.00 0.00 H +ATOM 195 HE2 LYS A 14 9.534 6.907 7.658 1.00 0.00 H +ATOM 196 HE3 LYS A 14 10.413 8.415 7.918 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.553 8.086 8.620 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 8.604 9.323 9.096 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 8.807 7.761 9.711 1.00 0.00 H +ATOM 200 N SER A 15 9.166 5.702 4.329 1.00 0.00 N +ATOM 201 CA SER A 15 10.534 5.307 4.009 1.00 0.00 C +ATOM 202 C SER A 15 10.620 3.824 3.664 1.00 0.00 C +ATOM 203 O SER A 15 11.700 3.312 3.367 1.00 0.00 O +ATOM 204 CB SER A 15 11.464 5.622 5.182 1.00 0.00 C +ATOM 205 OG SER A 15 12.819 5.384 4.838 1.00 0.00 O +ATOM 206 H SER A 15 8.707 6.342 3.746 1.00 0.00 H +ATOM 207 HA SER A 15 10.849 5.880 3.150 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.354 6.662 5.457 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.204 4.999 6.024 1.00 0.00 H +ATOM 210 HG SER A 15 13.349 6.148 5.074 1.00 0.00 H +ATOM 211 N ILE A 16 9.486 3.137 3.701 1.00 0.00 N +ATOM 212 CA ILE A 16 9.454 1.714 3.387 1.00 0.00 C +ATOM 213 C ILE A 16 8.649 1.442 2.122 1.00 0.00 C +ATOM 214 O ILE A 16 7.420 1.375 2.154 1.00 0.00 O +ATOM 215 CB ILE A 16 8.865 0.888 4.540 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.770 1.733 5.807 1.00 0.00 C +ATOM 217 CG2 ILE A 16 9.705 -0.355 4.784 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.372 2.229 6.084 1.00 0.00 C +ATOM 219 H ILE A 16 8.653 3.595 3.943 1.00 0.00 H +ATOM 220 HA ILE A 16 10.466 1.387 3.226 1.00 0.00 H +ATOM 221 HB ILE A 16 7.879 0.573 4.250 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.088 1.143 6.653 1.00 0.00 H +ATOM 223 HG13 ILE A 16 9.415 2.594 5.710 1.00 0.00 H +ATOM 224 HG21 ILE A 16 10.343 -0.196 5.641 1.00 0.00 H +ATOM 225 HG22 ILE A 16 10.311 -0.553 3.914 1.00 0.00 H +ATOM 226 HG23 ILE A 16 9.055 -1.197 4.970 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.823 2.277 5.157 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.422 3.210 6.529 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.878 1.549 6.761 1.00 0.00 H +ATOM 230 N SER A 17 9.356 1.287 1.010 1.00 0.00 N +ATOM 231 CA SER A 17 8.719 1.020 -0.274 1.00 0.00 C +ATOM 232 C SER A 17 7.857 -0.237 -0.205 1.00 0.00 C +ATOM 233 O SER A 17 7.886 -0.970 0.783 1.00 0.00 O +ATOM 234 CB SER A 17 9.775 0.868 -1.369 1.00 0.00 C +ATOM 235 OG SER A 17 10.413 -0.396 -1.291 1.00 0.00 O +ATOM 236 H SER A 17 10.332 1.353 1.054 1.00 0.00 H +ATOM 237 HA SER A 17 8.088 1.863 -0.512 1.00 0.00 H +ATOM 238 HB2 SER A 17 9.305 0.959 -2.336 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.521 1.642 -1.258 1.00 0.00 H +ATOM 240 HG SER A 17 11.181 -0.332 -0.720 1.00 0.00 H +ATOM 241 N ARG A 18 7.085 -0.472 -1.259 1.00 0.00 N +ATOM 242 CA ARG A 18 6.204 -1.630 -1.328 1.00 0.00 C +ATOM 243 C ARG A 18 6.981 -2.936 -1.173 1.00 0.00 C +ATOM 244 O ARG A 18 6.426 -3.940 -0.729 1.00 0.00 O +ATOM 245 CB ARG A 18 5.441 -1.628 -2.652 1.00 0.00 C +ATOM 246 CG ARG A 18 5.820 -2.769 -3.583 1.00 0.00 C +ATOM 247 CD ARG A 18 7.245 -2.635 -4.100 1.00 0.00 C +ATOM 248 NE ARG A 18 7.707 -1.250 -4.111 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.975 -0.900 -4.301 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.900 -1.830 -4.491 1.00 0.00 N +ATOM 251 NH2 ARG A 18 9.320 0.380 -4.304 1.00 0.00 N +ATOM 252 H ARG A 18 7.100 0.153 -2.011 1.00 0.00 H +ATOM 253 HA ARG A 18 5.496 -1.552 -0.517 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.383 -1.702 -2.439 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.629 -0.695 -3.161 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.733 -3.702 -3.046 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.143 -2.773 -4.425 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.899 -3.215 -3.470 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.285 -3.024 -5.108 1.00 0.00 H +ATOM 260 HE ARG A 18 7.039 -0.545 -3.975 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.643 -2.797 -4.491 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.853 -1.566 -4.633 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.625 1.086 -4.164 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.274 0.641 -4.447 1.00 0.00 H +ATOM 265 N ASP A 19 8.261 -2.927 -1.540 1.00 0.00 N +ATOM 266 CA ASP A 19 9.077 -4.132 -1.430 1.00 0.00 C +ATOM 267 C ASP A 19 9.243 -4.525 0.028 1.00 0.00 C +ATOM 268 O ASP A 19 9.143 -5.704 0.392 1.00 0.00 O +ATOM 269 CB ASP A 19 10.450 -3.901 -2.063 1.00 0.00 C +ATOM 270 CG ASP A 19 11.208 -5.194 -2.292 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.764 -6.241 -1.773 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.243 -5.161 -2.988 1.00 0.00 O +ATOM 273 H ASP A 19 8.658 -2.103 -1.890 1.00 0.00 H +ATOM 274 HA ASP A 19 8.574 -4.925 -1.951 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.322 -3.408 -3.017 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.039 -3.270 -1.412 1.00 0.00 H +ATOM 277 N LYS A 20 9.451 -3.521 0.868 1.00 0.00 N +ATOM 278 CA LYS A 20 9.592 -3.742 2.295 1.00 0.00 C +ATOM 279 C LYS A 20 8.244 -4.129 2.859 1.00 0.00 C +ATOM 280 O LYS A 20 8.111 -5.119 3.584 1.00 0.00 O +ATOM 281 CB LYS A 20 10.136 -2.492 2.983 1.00 0.00 C +ATOM 282 CG LYS A 20 11.559 -2.154 2.569 1.00 0.00 C +ATOM 283 CD LYS A 20 12.272 -1.327 3.624 1.00 0.00 C +ATOM 284 CE LYS A 20 12.413 0.121 3.188 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.836 0.555 3.154 1.00 0.00 N +ATOM 286 H LYS A 20 9.484 -2.609 0.515 1.00 0.00 H +ATOM 287 HA LYS A 20 10.278 -4.555 2.439 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.501 -1.651 2.738 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.121 -2.644 4.052 1.00 0.00 H +ATOM 290 HG2 LYS A 20 12.106 -3.073 2.417 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.530 -1.595 1.645 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.705 -1.364 4.543 1.00 0.00 H +ATOM 293 HD3 LYS A 20 13.256 -1.743 3.789 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.988 0.226 2.200 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.870 0.746 3.883 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.338 0.074 2.381 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.303 0.322 4.053 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.892 1.583 3.004 1.00 0.00 H +ATOM 299 N ALA A 21 7.236 -3.360 2.472 1.00 0.00 N +ATOM 300 CA ALA A 21 5.871 -3.622 2.880 1.00 0.00 C +ATOM 301 C ALA A 21 5.455 -4.992 2.363 1.00 0.00 C +ATOM 302 O ALA A 21 4.829 -5.781 3.074 1.00 0.00 O +ATOM 303 CB ALA A 21 4.944 -2.536 2.356 1.00 0.00 C +ATOM 304 H ALA A 21 7.420 -2.615 1.865 1.00 0.00 H +ATOM 305 HA ALA A 21 5.828 -3.618 3.957 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.894 -1.729 3.073 1.00 0.00 H +ATOM 307 HB2 ALA A 21 3.957 -2.947 2.205 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.325 -2.161 1.417 1.00 0.00 H +ATOM 309 N GLU A 22 5.839 -5.275 1.120 1.00 0.00 N +ATOM 310 CA GLU A 22 5.534 -6.556 0.503 1.00 0.00 C +ATOM 311 C GLU A 22 6.288 -7.665 1.215 1.00 0.00 C +ATOM 312 O GLU A 22 5.700 -8.674 1.619 1.00 0.00 O +ATOM 313 CB GLU A 22 5.904 -6.538 -0.982 1.00 0.00 C +ATOM 314 CG GLU A 22 5.437 -7.769 -1.740 1.00 0.00 C +ATOM 315 CD GLU A 22 6.103 -7.908 -3.094 1.00 0.00 C +ATOM 316 OE1 GLU A 22 5.785 -7.107 -3.997 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.946 -8.818 -3.251 1.00 0.00 O +ATOM 318 H GLU A 22 6.352 -4.611 0.615 1.00 0.00 H +ATOM 319 HA GLU A 22 4.481 -6.733 0.605 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.457 -5.669 -1.441 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.978 -6.472 -1.073 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.665 -8.646 -1.151 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.368 -7.703 -1.885 1.00 0.00 H +ATOM 324 N LYS A 23 7.589 -7.461 1.399 1.00 0.00 N +ATOM 325 CA LYS A 23 8.406 -8.445 2.096 1.00 0.00 C +ATOM 326 C LYS A 23 7.882 -8.618 3.513 1.00 0.00 C +ATOM 327 O LYS A 23 7.721 -9.734 4.001 1.00 0.00 O +ATOM 328 CB LYS A 23 9.879 -8.034 2.115 1.00 0.00 C +ATOM 329 CG LYS A 23 10.100 -6.558 2.382 1.00 0.00 C +ATOM 330 CD LYS A 23 10.739 -6.323 3.741 1.00 0.00 C +ATOM 331 CE LYS A 23 10.042 -7.122 4.832 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.913 -7.308 6.026 1.00 0.00 N +ATOM 333 H LYS A 23 7.996 -6.628 1.073 1.00 0.00 H +ATOM 334 HA LYS A 23 8.306 -9.380 1.577 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.388 -8.595 2.886 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.321 -8.275 1.159 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.751 -6.158 1.618 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.148 -6.051 2.348 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.775 -6.622 3.698 1.00 0.00 H +ATOM 340 HD3 LYS A 23 10.675 -5.272 3.982 1.00 0.00 H +ATOM 341 HE2 LYS A 23 9.147 -6.596 5.129 1.00 0.00 H +ATOM 342 HE3 LYS A 23 9.778 -8.091 4.436 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 11.682 -7.973 5.808 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 10.357 -7.686 6.818 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 11.327 -6.397 6.311 1.00 0.00 H +ATOM 346 N LEU A 24 7.592 -7.500 4.157 1.00 0.00 N +ATOM 347 CA LEU A 24 7.049 -7.526 5.507 1.00 0.00 C +ATOM 348 C LEU A 24 5.629 -8.079 5.486 1.00 0.00 C +ATOM 349 O LEU A 24 5.223 -8.818 6.384 1.00 0.00 O +ATOM 350 CB LEU A 24 7.057 -6.128 6.129 1.00 0.00 C +ATOM 351 CG LEU A 24 6.400 -5.035 5.289 1.00 0.00 C +ATOM 352 CD1 LEU A 24 4.889 -5.052 5.459 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.965 -3.672 5.662 1.00 0.00 C +ATOM 354 H LEU A 24 7.726 -6.639 3.705 1.00 0.00 H +ATOM 355 HA LEU A 24 7.670 -8.180 6.101 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.544 -6.180 7.079 1.00 0.00 H +ATOM 357 HB3 LEU A 24 8.083 -5.845 6.310 1.00 0.00 H +ATOM 358 HG LEU A 24 6.615 -5.213 4.248 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.556 -6.067 5.620 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.422 -4.657 4.565 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.614 -4.443 6.306 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.196 -3.081 6.139 1.00 0.00 H +ATOM 363 HD22 LEU A 24 7.306 -3.167 4.770 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.795 -3.800 6.343 1.00 0.00 H +ATOM 365 N LEU A 25 4.873 -7.702 4.455 1.00 0.00 N +ATOM 366 CA LEU A 25 3.489 -8.144 4.317 1.00 0.00 C +ATOM 367 C LEU A 25 3.391 -9.630 4.019 1.00 0.00 C +ATOM 368 O LEU A 25 2.661 -10.359 4.689 1.00 0.00 O +ATOM 369 CB LEU A 25 2.785 -7.353 3.215 1.00 0.00 C +ATOM 370 CG LEU A 25 2.212 -6.005 3.647 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.804 -5.190 2.431 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.028 -6.202 4.582 1.00 0.00 C +ATOM 373 H LEU A 25 5.251 -7.101 3.778 1.00 0.00 H +ATOM 374 HA LEU A 25 2.995 -7.955 5.247 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.492 -7.182 2.416 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.974 -7.955 2.831 1.00 0.00 H +ATOM 377 HG LEU A 25 2.972 -5.453 4.179 1.00 0.00 H +ATOM 378 HD11 LEU A 25 2.689 -4.855 1.910 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.227 -4.334 2.748 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.209 -5.802 1.771 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.626 -5.240 4.861 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.352 -6.728 5.467 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.265 -6.779 4.079 1.00 0.00 H +ATOM 384 N LEU A 26 4.118 -10.077 3.009 1.00 0.00 N +ATOM 385 CA LEU A 26 4.092 -11.485 2.637 1.00 0.00 C +ATOM 386 C LEU A 26 4.617 -12.346 3.777 1.00 0.00 C +ATOM 387 O LEU A 26 4.178 -13.480 3.970 1.00 0.00 O +ATOM 388 CB LEU A 26 4.905 -11.725 1.362 1.00 0.00 C +ATOM 389 CG LEU A 26 6.336 -12.208 1.590 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.098 -12.260 0.275 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.040 -11.301 2.582 1.00 0.00 C +ATOM 392 H LEU A 26 4.678 -9.449 2.507 1.00 0.00 H +ATOM 393 HA LEU A 26 3.066 -11.752 2.452 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.389 -12.464 0.765 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.946 -10.802 0.805 1.00 0.00 H +ATOM 396 HG LEU A 26 6.312 -13.206 2.005 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.604 -12.945 -0.399 1.00 0.00 H +ATOM 398 HD12 LEU A 26 8.106 -12.600 0.457 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.123 -11.275 -0.166 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.263 -11.854 3.481 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.396 -10.464 2.823 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.957 -10.936 2.146 1.00 0.00 H +ATOM 403 N ASP A 27 5.552 -11.791 4.536 1.00 0.00 N +ATOM 404 CA ASP A 27 6.137 -12.489 5.671 1.00 0.00 C +ATOM 405 C ASP A 27 5.110 -12.681 6.779 1.00 0.00 C +ATOM 406 O ASP A 27 5.042 -13.737 7.408 1.00 0.00 O +ATOM 407 CB ASP A 27 7.346 -11.719 6.206 1.00 0.00 C +ATOM 408 CG ASP A 27 7.294 -11.532 7.709 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.250 -11.064 8.213 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.296 -11.850 8.383 1.00 0.00 O +ATOM 411 H ASP A 27 5.848 -10.881 4.334 1.00 0.00 H +ATOM 412 HA ASP A 27 6.459 -13.454 5.330 1.00 0.00 H +ATOM 413 HB2 ASP A 27 8.248 -12.262 5.961 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.381 -10.745 5.740 1.00 0.00 H +ATOM 415 N THR A 28 4.318 -11.644 7.011 1.00 0.00 N +ATOM 416 CA THR A 28 3.290 -11.676 8.045 1.00 0.00 C +ATOM 417 C THR A 28 2.225 -12.714 7.725 1.00 0.00 C +ATOM 418 O THR A 28 1.853 -13.522 8.577 1.00 0.00 O +ATOM 419 CB THR A 28 2.647 -10.297 8.197 1.00 0.00 C +ATOM 420 OG1 THR A 28 3.633 -9.281 8.203 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.831 -10.153 9.463 1.00 0.00 C +ATOM 422 H THR A 28 4.431 -10.835 6.474 1.00 0.00 H +ATOM 423 HA THR A 28 3.765 -11.943 8.968 1.00 0.00 H +ATOM 424 HB THR A 28 1.987 -10.123 7.357 1.00 0.00 H +ATOM 425 HG1 THR A 28 3.209 -8.421 8.267 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.785 -10.063 9.210 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.149 -9.270 9.998 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.977 -11.023 10.087 1.00 0.00 H +ATOM 429 N GLY A 29 1.743 -12.685 6.494 1.00 0.00 N +ATOM 430 CA GLY A 29 0.727 -13.631 6.076 1.00 0.00 C +ATOM 431 C GLY A 29 -0.653 -13.287 6.605 1.00 0.00 C +ATOM 432 O GLY A 29 -1.440 -14.177 6.926 1.00 0.00 O +ATOM 433 H GLY A 29 2.085 -12.018 5.864 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.690 -13.648 4.998 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.999 -14.615 6.430 1.00 0.00 H +ATOM 436 N LYS A 30 -0.951 -11.994 6.694 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.250 -11.545 7.184 1.00 0.00 C +ATOM 438 C LYS A 30 -3.175 -11.194 6.033 1.00 0.00 C +ATOM 439 O LYS A 30 -2.961 -10.197 5.341 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.097 -10.316 8.080 1.00 0.00 C +ATOM 441 CG LYS A 30 -2.144 -10.633 9.566 1.00 0.00 C +ATOM 442 CD LYS A 30 -3.417 -10.110 10.209 1.00 0.00 C +ATOM 443 CE LYS A 30 -3.206 -9.782 11.678 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.794 -9.410 11.967 1.00 0.00 N +ATOM 445 H LYS A 30 -0.286 -11.329 6.420 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.689 -12.348 7.756 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -1.153 -9.840 7.862 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.902 -9.624 7.853 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -2.100 -11.705 9.697 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.292 -10.175 10.048 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -3.728 -9.213 9.693 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -4.188 -10.862 10.124 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -3.849 -8.958 11.947 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -3.469 -10.649 12.268 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -1.434 -8.774 11.227 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.199 -10.261 11.996 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.732 -8.924 12.886 1.00 0.00 H +ATOM 458 N GLU A 31 -4.213 -11.993 5.832 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.153 -11.712 4.764 1.00 0.00 C +ATOM 460 C GLU A 31 -5.663 -10.287 4.914 1.00 0.00 C +ATOM 461 O GLU A 31 -6.188 -9.918 5.963 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.325 -12.697 4.808 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.491 -12.218 5.655 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.780 -12.952 5.343 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.709 -14.144 4.974 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.860 -12.338 5.468 1.00 0.00 O +ATOM 467 H GLU A 31 -4.352 -12.767 6.416 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.634 -11.808 3.824 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.682 -12.858 3.800 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -5.976 -13.636 5.212 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.250 -12.373 6.697 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.642 -11.163 5.475 1.00 0.00 H +ATOM 473 N GLY A 32 -5.503 -9.481 3.871 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.950 -8.117 3.943 1.00 0.00 C +ATOM 475 C GLY A 32 -4.950 -7.218 4.625 1.00 0.00 C +ATOM 476 O GLY A 32 -5.268 -6.076 4.949 1.00 0.00 O +ATOM 477 H GLY A 32 -5.072 -9.810 3.058 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.130 -7.748 2.947 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.871 -8.087 4.503 1.00 0.00 H +ATOM 480 N ALA A 33 -3.734 -7.709 4.854 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.747 -6.865 5.511 1.00 0.00 C +ATOM 482 C ALA A 33 -2.213 -5.849 4.519 1.00 0.00 C +ATOM 483 O ALA A 33 -1.592 -6.216 3.522 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.614 -7.715 6.071 1.00 0.00 C +ATOM 485 H ALA A 33 -3.505 -8.627 4.572 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.228 -6.351 6.328 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.463 -7.471 7.112 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.708 -7.516 5.519 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.868 -8.760 5.979 1.00 0.00 H +ATOM 490 N PHE A 34 -2.461 -4.571 4.780 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.999 -3.535 3.874 1.00 0.00 C +ATOM 492 C PHE A 34 -1.166 -2.450 4.541 1.00 0.00 C +ATOM 493 O PHE A 34 -1.203 -2.260 5.756 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.175 -2.911 3.131 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.279 -2.420 4.020 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.022 -1.562 5.077 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.585 -2.803 3.779 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.049 -1.097 5.873 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.613 -2.346 4.575 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.347 -1.490 5.623 1.00 0.00 C +ATOM 501 H PHE A 34 -2.974 -4.326 5.581 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.371 -4.021 3.152 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.821 -2.072 2.553 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.593 -3.648 2.462 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.007 -1.259 5.282 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.795 -3.473 2.960 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.836 -0.427 6.690 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.621 -2.653 4.373 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.151 -1.130 6.245 1.00 0.00 H +ATOM 510 N MET A 35 -0.456 -1.709 3.696 1.00 0.00 N +ATOM 511 CA MET A 35 0.364 -0.582 4.134 1.00 0.00 C +ATOM 512 C MET A 35 0.527 0.413 2.984 1.00 0.00 C +ATOM 513 O MET A 35 0.795 0.023 1.854 1.00 0.00 O +ATOM 514 CB MET A 35 1.729 -1.052 4.626 1.00 0.00 C +ATOM 515 CG MET A 35 2.127 -2.421 4.109 1.00 0.00 C +ATOM 516 SD MET A 35 2.592 -3.551 5.431 1.00 0.00 S +ATOM 517 CE MET A 35 1.526 -2.985 6.751 1.00 0.00 C +ATOM 518 H MET A 35 -0.513 -1.911 2.736 1.00 0.00 H +ATOM 519 HA MET A 35 -0.157 -0.099 4.945 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.476 -0.337 4.310 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.713 -1.085 5.706 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.291 -2.844 3.572 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.965 -2.308 3.436 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.542 -3.703 7.555 1.00 0.00 H +ATOM 525 HE2 MET A 35 0.519 -2.878 6.380 1.00 0.00 H +ATOM 526 HE3 MET A 35 1.880 -2.030 7.115 1.00 0.00 H +ATOM 527 N VAL A 36 0.356 1.699 3.271 1.00 0.00 N +ATOM 528 CA VAL A 36 0.464 2.728 2.255 1.00 0.00 C +ATOM 529 C VAL A 36 1.793 3.456 2.355 1.00 0.00 C +ATOM 530 O VAL A 36 2.118 4.038 3.389 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.687 3.740 2.392 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.913 3.272 1.624 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.024 3.947 3.857 1.00 0.00 C +ATOM 534 H VAL A 36 0.142 1.963 4.185 1.00 0.00 H +ATOM 535 HA VAL A 36 0.390 2.257 1.289 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.369 4.684 1.978 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.448 2.541 2.213 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.602 2.827 0.691 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.556 4.115 1.425 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.915 4.548 3.941 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.204 4.449 4.346 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.190 2.989 4.327 1.00 0.00 H +ATOM 543 N ARG A 37 2.562 3.412 1.279 1.00 0.00 N +ATOM 544 CA ARG A 37 3.854 4.065 1.248 1.00 0.00 C +ATOM 545 C ARG A 37 3.943 5.057 0.097 1.00 0.00 C +ATOM 546 O ARG A 37 3.542 4.757 -1.032 1.00 0.00 O +ATOM 547 CB ARG A 37 4.972 3.024 1.135 1.00 0.00 C +ATOM 548 CG ARG A 37 5.185 2.508 -0.278 1.00 0.00 C +ATOM 549 CD ARG A 37 6.037 3.460 -1.101 1.00 0.00 C +ATOM 550 NE ARG A 37 7.308 3.762 -0.448 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.432 4.019 -1.110 1.00 0.00 C +ATOM 552 NH1 ARG A 37 8.441 4.011 -2.436 1.00 0.00 N +ATOM 553 NH2 ARG A 37 9.549 4.285 -0.446 1.00 0.00 N +ATOM 554 H ARG A 37 2.256 2.932 0.489 1.00 0.00 H +ATOM 555 HA ARG A 37 3.967 4.598 2.174 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.895 3.468 1.475 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.731 2.184 1.769 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.681 1.550 -0.230 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.224 2.394 -0.756 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.236 3.008 -2.061 1.00 0.00 H +ATOM 561 HD3 ARG A 37 5.490 4.381 -1.245 1.00 0.00 H +ATOM 562 HE ARG A 37 7.325 3.775 0.531 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.601 3.812 -2.940 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.288 4.206 -2.931 1.00 0.00 H +ATOM 565 HH21 ARG A 37 9.545 4.293 0.554 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.393 4.478 -0.945 1.00 0.00 H +ATOM 567 N ASP A 38 4.480 6.237 0.385 1.00 0.00 N +ATOM 568 CA ASP A 38 4.643 7.270 -0.631 1.00 0.00 C +ATOM 569 C ASP A 38 5.727 6.856 -1.627 1.00 0.00 C +ATOM 570 O ASP A 38 6.912 6.820 -1.291 1.00 0.00 O +ATOM 571 CB ASP A 38 5.009 8.607 0.018 1.00 0.00 C +ATOM 572 CG ASP A 38 6.472 8.679 0.409 1.00 0.00 C +ATOM 573 OD1 ASP A 38 7.305 8.996 -0.465 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.784 8.417 1.590 1.00 0.00 O +ATOM 575 H ASP A 38 4.777 6.412 1.305 1.00 0.00 H +ATOM 576 HA ASP A 38 3.706 7.374 -1.157 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.801 9.407 -0.679 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.409 8.744 0.905 1.00 0.00 H +ATOM 579 N SER A 39 5.312 6.520 -2.844 1.00 0.00 N +ATOM 580 CA SER A 39 6.240 6.080 -3.885 1.00 0.00 C +ATOM 581 C SER A 39 7.260 7.162 -4.246 1.00 0.00 C +ATOM 582 O SER A 39 7.142 8.314 -3.828 1.00 0.00 O +ATOM 583 CB SER A 39 5.466 5.664 -5.136 1.00 0.00 C +ATOM 584 OG SER A 39 4.332 4.886 -4.799 1.00 0.00 O +ATOM 585 H SER A 39 4.353 6.553 -3.045 1.00 0.00 H +ATOM 586 HA SER A 39 6.771 5.221 -3.508 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.136 6.548 -5.664 1.00 0.00 H +ATOM 588 HB3 SER A 39 6.110 5.082 -5.779 1.00 0.00 H +ATOM 589 HG SER A 39 4.062 4.365 -5.560 1.00 0.00 H +ATOM 590 N ARG A 40 8.259 6.767 -5.037 1.00 0.00 N +ATOM 591 CA ARG A 40 9.311 7.675 -5.482 1.00 0.00 C +ATOM 592 C ARG A 40 8.723 9.012 -5.907 1.00 0.00 C +ATOM 593 O ARG A 40 9.431 10.015 -5.995 1.00 0.00 O +ATOM 594 CB ARG A 40 10.092 7.057 -6.642 1.00 0.00 C +ATOM 595 CG ARG A 40 11.525 7.555 -6.744 1.00 0.00 C +ATOM 596 CD ARG A 40 11.578 9.022 -7.138 1.00 0.00 C +ATOM 597 NE ARG A 40 11.836 9.887 -5.992 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.950 9.840 -5.271 1.00 0.00 C +ATOM 599 NH1 ARG A 40 13.904 8.972 -5.576 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.111 10.662 -4.241 1.00 0.00 N +ATOM 601 H ARG A 40 8.285 5.839 -5.332 1.00 0.00 H +ATOM 602 HA ARG A 40 9.983 7.837 -4.652 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.115 5.984 -6.515 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.586 7.290 -7.568 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.008 7.432 -5.788 1.00 0.00 H +ATOM 606 HG3 ARG A 40 12.046 6.971 -7.490 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.366 9.158 -7.865 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.631 9.296 -7.581 1.00 0.00 H +ATOM 609 HE ARG A 40 11.144 10.537 -5.749 1.00 0.00 H +ATOM 610 HH11 ARG A 40 13.787 8.351 -6.351 1.00 0.00 H +ATOM 611 HH12 ARG A 40 14.743 8.938 -5.031 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.395 11.318 -4.009 1.00 0.00 H +ATOM 613 HH22 ARG A 40 13.951 10.625 -3.699 1.00 0.00 H +ATOM 614 N THR A 41 7.419 9.020 -6.149 1.00 0.00 N +ATOM 615 CA THR A 41 6.719 10.228 -6.539 1.00 0.00 C +ATOM 616 C THR A 41 6.000 10.817 -5.332 1.00 0.00 C +ATOM 617 O THR A 41 4.784 11.003 -5.351 1.00 0.00 O +ATOM 618 CB THR A 41 5.720 9.930 -7.657 1.00 0.00 C +ATOM 619 OG1 THR A 41 5.137 11.127 -8.142 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.595 9.012 -7.225 1.00 0.00 C +ATOM 621 H THR A 41 6.912 8.193 -6.051 1.00 0.00 H +ATOM 622 HA THR A 41 7.451 10.933 -6.893 1.00 0.00 H +ATOM 623 HB THR A 41 6.242 9.451 -8.472 1.00 0.00 H +ATOM 624 HG1 THR A 41 4.567 10.926 -8.888 1.00 0.00 H +ATOM 625 HG21 THR A 41 4.977 8.009 -7.103 1.00 0.00 H +ATOM 626 HG22 THR A 41 3.821 9.015 -7.976 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.188 9.360 -6.286 1.00 0.00 H +ATOM 628 N PRO A 42 6.756 11.097 -4.257 1.00 0.00 N +ATOM 629 CA PRO A 42 6.224 11.645 -3.010 1.00 0.00 C +ATOM 630 C PRO A 42 5.094 12.646 -3.220 1.00 0.00 C +ATOM 631 O PRO A 42 5.199 13.813 -2.840 1.00 0.00 O +ATOM 632 CB PRO A 42 7.451 12.309 -2.402 1.00 0.00 C +ATOM 633 CG PRO A 42 8.571 11.410 -2.802 1.00 0.00 C +ATOM 634 CD PRO A 42 8.212 10.878 -4.166 1.00 0.00 C +ATOM 635 HA PRO A 42 5.881 10.860 -2.354 1.00 0.00 H +ATOM 636 HB2 PRO A 42 7.569 13.303 -2.808 1.00 0.00 H +ATOM 637 HB3 PRO A 42 7.348 12.357 -1.328 1.00 0.00 H +ATOM 638 HG2 PRO A 42 9.494 11.967 -2.849 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.658 10.593 -2.100 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.733 11.429 -4.935 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.447 9.829 -4.225 1.00 0.00 H +ATOM 642 N GLY A 43 4.005 12.163 -3.799 1.00 0.00 N +ATOM 643 CA GLY A 43 2.840 12.991 -4.030 1.00 0.00 C +ATOM 644 C GLY A 43 1.641 12.421 -3.308 1.00 0.00 C +ATOM 645 O GLY A 43 0.840 13.150 -2.725 1.00 0.00 O +ATOM 646 H GLY A 43 3.982 11.217 -4.055 1.00 0.00 H +ATOM 647 HA2 GLY A 43 3.035 13.990 -3.667 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.632 13.028 -5.088 1.00 0.00 H +ATOM 649 N THR A 44 1.549 11.095 -3.330 1.00 0.00 N +ATOM 650 CA THR A 44 0.483 10.379 -2.663 1.00 0.00 C +ATOM 651 C THR A 44 1.065 9.200 -1.890 1.00 0.00 C +ATOM 652 O THR A 44 2.255 9.185 -1.579 1.00 0.00 O +ATOM 653 CB THR A 44 -0.555 9.891 -3.672 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.393 8.909 -3.089 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.058 9.293 -4.919 1.00 0.00 C +ATOM 656 H THR A 44 2.236 10.581 -3.795 1.00 0.00 H +ATOM 657 HA THR A 44 0.015 11.056 -1.971 1.00 0.00 H +ATOM 658 HB THR A 44 -1.169 10.726 -3.973 1.00 0.00 H +ATOM 659 HG1 THR A 44 -1.340 8.099 -3.600 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.096 9.585 -4.986 1.00 0.00 H +ATOM 661 HG22 THR A 44 -0.473 9.651 -5.789 1.00 0.00 H +ATOM 662 HG23 THR A 44 -0.009 8.216 -4.874 1.00 0.00 H +ATOM 663 N TYR A 45 0.233 8.215 -1.586 1.00 0.00 N +ATOM 664 CA TYR A 45 0.691 7.043 -0.853 1.00 0.00 C +ATOM 665 C TYR A 45 0.189 5.756 -1.497 1.00 0.00 C +ATOM 666 O TYR A 45 -0.991 5.640 -1.832 1.00 0.00 O +ATOM 667 CB TYR A 45 0.221 7.113 0.598 1.00 0.00 C +ATOM 668 CG TYR A 45 0.698 8.344 1.330 1.00 0.00 C +ATOM 669 CD1 TYR A 45 2.004 8.800 1.192 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.156 9.048 2.169 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.443 9.923 1.866 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.275 10.171 2.847 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.574 10.604 2.694 1.00 0.00 C +ATOM 674 OH TYR A 45 2.008 11.722 3.370 1.00 0.00 O +ATOM 675 H TYR A 45 -0.707 8.276 -1.860 1.00 0.00 H +ATOM 676 HA TYR A 45 1.770 7.042 -0.872 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.858 7.110 0.620 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.588 6.247 1.129 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.680 8.265 0.543 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.175 8.707 2.283 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.460 10.263 1.745 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.405 10.701 3.496 1.00 0.00 H +ATOM 683 HH TYR A 45 1.347 11.982 4.017 1.00 0.00 H +ATOM 684 N THR A 46 1.081 4.782 -1.654 1.00 0.00 N +ATOM 685 CA THR A 46 0.703 3.503 -2.244 1.00 0.00 C +ATOM 686 C THR A 46 0.438 2.480 -1.147 1.00 0.00 C +ATOM 687 O THR A 46 1.291 2.242 -0.294 1.00 0.00 O +ATOM 688 CB THR A 46 1.796 3.001 -3.190 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.282 2.017 -4.069 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.984 2.399 -2.472 1.00 0.00 C +ATOM 691 H THR A 46 2.008 4.922 -1.358 1.00 0.00 H +ATOM 692 HA THR A 46 -0.208 3.652 -2.803 1.00 0.00 H +ATOM 693 HB THR A 46 2.154 3.831 -3.782 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.207 2.384 -4.952 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.645 1.883 -1.586 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.670 3.184 -2.190 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.484 1.701 -3.125 1.00 0.00 H +ATOM 698 N VAL A 47 -0.754 1.890 -1.161 1.00 0.00 N +ATOM 699 CA VAL A 47 -1.122 0.916 -0.147 1.00 0.00 C +ATOM 700 C VAL A 47 -0.783 -0.504 -0.568 1.00 0.00 C +ATOM 701 O VAL A 47 -1.178 -0.969 -1.635 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.618 0.995 0.214 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.323 2.050 -0.621 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -3.286 -0.366 0.063 1.00 0.00 C +ATOM 705 H VAL A 47 -1.399 2.126 -1.853 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.559 1.151 0.738 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.694 1.289 1.246 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.031 3.035 -0.279 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -4.392 1.937 -0.516 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.050 1.934 -1.659 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -2.922 -0.850 -0.830 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -4.356 -0.236 -0.010 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.056 -0.978 0.925 1.00 0.00 H +ATOM 714 N SER A 48 -0.055 -1.182 0.306 1.00 0.00 N +ATOM 715 CA SER A 48 0.355 -2.556 0.093 1.00 0.00 C +ATOM 716 C SER A 48 -0.521 -3.475 0.933 1.00 0.00 C +ATOM 717 O SER A 48 -0.423 -3.467 2.158 1.00 0.00 O +ATOM 718 CB SER A 48 1.832 -2.726 0.482 1.00 0.00 C +ATOM 719 OG SER A 48 2.208 -1.779 1.467 1.00 0.00 O +ATOM 720 H SER A 48 0.209 -0.740 1.139 1.00 0.00 H +ATOM 721 HA SER A 48 0.228 -2.796 -0.948 1.00 0.00 H +ATOM 722 HB2 SER A 48 1.990 -3.717 0.881 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.454 -2.583 -0.391 1.00 0.00 H +ATOM 724 HG SER A 48 2.492 -0.968 1.039 1.00 0.00 H +ATOM 725 N VAL A 49 -1.388 -4.243 0.266 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.294 -5.155 0.951 1.00 0.00 C +ATOM 727 C VAL A 49 -1.920 -6.610 0.682 1.00 0.00 C +ATOM 728 O VAL A 49 -1.528 -6.971 -0.435 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.761 -4.922 0.545 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.059 -3.432 0.423 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.076 -5.653 -0.749 1.00 0.00 C +ATOM 732 H VAL A 49 -1.423 -4.186 -0.706 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.206 -4.970 2.003 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.393 -5.325 1.322 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.035 -3.224 0.843 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.046 -3.146 -0.618 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.310 -2.869 0.958 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.825 -6.697 -0.637 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.497 -5.226 -1.555 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -5.128 -5.557 -0.969 1.00 0.00 H +ATOM 741 N PHE A 50 -2.035 -7.439 1.720 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.695 -8.854 1.615 1.00 0.00 C +ATOM 743 C PHE A 50 -2.844 -9.749 2.075 1.00 0.00 C +ATOM 744 O PHE A 50 -3.386 -9.571 3.175 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.441 -9.160 2.433 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.206 -10.629 2.627 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.063 -11.380 3.415 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.866 -11.259 2.018 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.855 -12.733 3.593 1.00 0.00 C +ATOM 750 CE2 PHE A 50 1.080 -12.613 2.194 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.219 -13.351 2.980 1.00 0.00 C +ATOM 752 H PHE A 50 -2.349 -7.086 2.580 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.490 -9.064 0.577 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.419 -8.748 1.929 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.536 -8.705 3.408 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.902 -10.898 3.893 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.540 -10.683 1.404 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.530 -13.306 4.210 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.921 -13.094 1.713 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.383 -14.409 3.118 1.00 0.00 H +ATOM 761 N THR A 51 -3.194 -10.714 1.217 1.00 0.00 N +ATOM 762 CA THR A 51 -4.262 -11.665 1.492 1.00 0.00 C +ATOM 763 C THR A 51 -3.695 -13.041 1.835 1.00 0.00 C +ATOM 764 O THR A 51 -2.726 -13.493 1.227 1.00 0.00 O +ATOM 765 CB THR A 51 -5.197 -11.773 0.287 1.00 0.00 C +ATOM 766 OG1 THR A 51 -5.973 -12.955 0.359 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.466 -11.783 -1.038 1.00 0.00 C +ATOM 768 H THR A 51 -2.712 -10.786 0.372 1.00 0.00 H +ATOM 769 HA THR A 51 -4.816 -11.303 2.331 1.00 0.00 H +ATOM 770 HB THR A 51 -5.867 -10.925 0.288 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.208 -13.238 -0.529 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.765 -12.651 -1.608 1.00 0.00 H +ATOM 773 HG22 THR A 51 -3.401 -11.817 -0.862 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.711 -10.888 -1.591 1.00 0.00 H +ATOM 775 N LYS A 52 -4.312 -13.702 2.813 1.00 0.00 N +ATOM 776 CA LYS A 52 -3.881 -15.030 3.240 1.00 0.00 C +ATOM 777 C LYS A 52 -4.874 -16.095 2.780 1.00 0.00 C +ATOM 778 O LYS A 52 -6.076 -15.980 3.016 1.00 0.00 O +ATOM 779 CB LYS A 52 -3.734 -15.076 4.762 1.00 0.00 C +ATOM 780 CG LYS A 52 -4.093 -16.424 5.368 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.624 -16.529 6.810 1.00 0.00 C +ATOM 782 CE LYS A 52 -2.212 -17.081 6.898 1.00 0.00 C +ATOM 783 NZ LYS A 52 -1.549 -16.713 8.178 1.00 0.00 N +ATOM 784 H LYS A 52 -5.079 -13.288 3.253 1.00 0.00 H +ATOM 785 HA LYS A 52 -2.922 -15.228 2.788 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -2.709 -14.851 5.021 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.379 -14.328 5.198 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.166 -16.547 5.339 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.622 -17.204 4.787 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.644 -15.547 7.257 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.292 -17.186 7.347 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -2.254 -18.158 6.822 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -1.633 -16.687 6.075 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -2.195 -16.881 8.976 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -1.283 -15.709 8.167 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -0.690 -17.285 8.315 1.00 0.00 H +ATOM 797 N ALA A 53 -4.364 -17.131 2.119 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.205 -18.211 1.624 1.00 0.00 C +ATOM 799 C ALA A 53 -5.060 -19.469 2.472 1.00 0.00 C +ATOM 800 O ALA A 53 -4.019 -19.703 3.086 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.890 -18.516 0.169 1.00 0.00 C +ATOM 802 H ALA A 53 -3.404 -17.167 1.961 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.225 -17.873 1.680 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.022 -19.155 0.113 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.697 -17.596 -0.361 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -5.733 -19.015 -0.279 1.00 0.00 H +ATOM 807 N ILE A 54 -6.114 -20.276 2.496 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.124 -21.508 3.258 1.00 0.00 C +ATOM 809 C ILE A 54 -4.798 -22.259 3.145 1.00 0.00 C +ATOM 810 O ILE A 54 -4.138 -22.518 4.152 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.267 -22.424 2.792 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.980 -22.976 1.395 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.588 -21.669 2.806 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -8.182 -23.625 0.743 1.00 0.00 C +ATOM 815 H ILE A 54 -6.914 -20.038 1.987 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.295 -21.258 4.295 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.343 -23.238 3.484 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -6.651 -22.171 0.757 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -6.198 -23.719 1.463 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.405 -22.375 2.833 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.665 -21.062 1.917 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.631 -21.035 3.680 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.886 -24.069 -0.197 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -8.941 -22.877 0.564 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.577 -24.390 1.394 1.00 0.00 H +ATOM 826 N ILE A 55 -4.412 -22.616 1.922 1.00 0.00 N +ATOM 827 CA ILE A 55 -3.170 -23.343 1.706 1.00 0.00 C +ATOM 828 C ILE A 55 -2.623 -23.146 0.291 1.00 0.00 C +ATOM 829 O ILE A 55 -2.184 -22.053 -0.068 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.361 -24.847 1.979 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -2.067 -25.613 1.693 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -4.514 -25.397 1.151 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -2.296 -27.026 1.200 1.00 0.00 C +ATOM 834 H ILE A 55 -4.973 -22.394 1.158 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.447 -22.965 2.409 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.617 -24.965 3.020 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.504 -25.087 0.936 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -1.482 -25.667 2.598 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -4.953 -24.599 0.570 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -5.261 -25.817 1.809 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -4.147 -26.165 0.486 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -2.683 -27.630 2.007 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -1.362 -27.443 0.855 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -3.007 -27.014 0.388 1.00 0.00 H +ATOM 845 N SER A 56 -2.634 -24.216 -0.504 1.00 0.00 N +ATOM 846 CA SER A 56 -2.121 -24.171 -1.871 1.00 0.00 C +ATOM 847 C SER A 56 -2.711 -23.007 -2.660 1.00 0.00 C +ATOM 848 O SER A 56 -2.044 -22.426 -3.516 1.00 0.00 O +ATOM 849 CB SER A 56 -2.423 -25.487 -2.589 1.00 0.00 C +ATOM 850 OG SER A 56 -3.552 -25.360 -3.437 1.00 0.00 O +ATOM 851 H SER A 56 -2.982 -25.061 -0.157 1.00 0.00 H +ATOM 852 HA SER A 56 -1.051 -24.043 -1.817 1.00 0.00 H +ATOM 853 HB2 SER A 56 -1.570 -25.773 -3.188 1.00 0.00 H +ATOM 854 HB3 SER A 56 -2.622 -26.257 -1.857 1.00 0.00 H +ATOM 855 HG SER A 56 -4.352 -25.362 -2.906 1.00 0.00 H +ATOM 856 N GLU A 57 -3.963 -22.669 -2.374 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.629 -21.573 -3.068 1.00 0.00 C +ATOM 858 C GLU A 57 -3.900 -20.254 -2.818 1.00 0.00 C +ATOM 859 O GLU A 57 -4.118 -19.273 -3.527 1.00 0.00 O +ATOM 860 CB GLU A 57 -6.093 -21.472 -2.628 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.311 -20.558 -1.437 1.00 0.00 C +ATOM 862 CD GLU A 57 -7.604 -20.859 -0.703 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -8.317 -21.798 -1.116 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.900 -20.157 0.287 1.00 0.00 O +ATOM 865 H GLU A 57 -4.450 -23.166 -1.684 1.00 0.00 H +ATOM 866 HA GLU A 57 -4.597 -21.790 -4.124 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -6.677 -21.098 -3.455 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -6.445 -22.458 -2.367 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -5.487 -20.679 -0.750 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -6.344 -19.537 -1.787 1.00 0.00 H +ATOM 871 N ASN A 58 -3.030 -20.250 -1.811 1.00 0.00 N +ATOM 872 CA ASN A 58 -2.245 -19.066 -1.451 1.00 0.00 C +ATOM 873 C ASN A 58 -2.685 -17.829 -2.231 1.00 0.00 C +ATOM 874 O ASN A 58 -2.771 -17.849 -3.458 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.758 -19.329 -1.697 1.00 0.00 C +ATOM 876 CG ASN A 58 0.009 -19.558 -0.409 1.00 0.00 C +ATOM 877 OD1 ASN A 58 0.640 -20.599 -0.226 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -0.044 -18.585 0.493 1.00 0.00 N +ATOM 879 H ASN A 58 -2.905 -21.072 -1.293 1.00 0.00 H +ATOM 880 HA ASN A 58 -2.394 -18.882 -0.398 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -0.651 -20.205 -2.318 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -0.328 -18.478 -2.203 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -0.567 -17.784 0.280 1.00 0.00 H +ATOM 884 HD22 ASN A 58 0.443 -18.707 1.335 1.00 0.00 H +ATOM 885 N PRO A 59 -2.959 -16.727 -1.516 1.00 0.00 N +ATOM 886 CA PRO A 59 -3.386 -15.465 -2.111 1.00 0.00 C +ATOM 887 C PRO A 59 -2.208 -14.631 -2.601 1.00 0.00 C +ATOM 888 O PRO A 59 -1.049 -14.982 -2.379 1.00 0.00 O +ATOM 889 CB PRO A 59 -4.103 -14.743 -0.957 1.00 0.00 C +ATOM 890 CG PRO A 59 -3.976 -15.639 0.240 1.00 0.00 C +ATOM 891 CD PRO A 59 -2.871 -16.610 -0.064 1.00 0.00 C +ATOM 892 HA PRO A 59 -4.076 -15.624 -2.925 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -3.629 -13.789 -0.783 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -5.139 -14.589 -1.222 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -3.728 -15.054 1.109 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -4.904 -16.167 0.400 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -1.915 -16.206 0.237 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -3.052 -17.559 0.413 1.00 0.00 H +ATOM 899 N CYS A 60 -2.515 -13.523 -3.265 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.487 -12.635 -3.785 1.00 0.00 C +ATOM 901 C CYS A 60 -1.560 -11.264 -3.121 1.00 0.00 C +ATOM 902 O CYS A 60 -2.542 -10.540 -3.279 1.00 0.00 O +ATOM 903 CB CYS A 60 -1.629 -12.487 -5.301 1.00 0.00 C +ATOM 904 SG CYS A 60 -0.968 -13.880 -6.245 1.00 0.00 S +ATOM 905 H CYS A 60 -3.455 -13.295 -3.407 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.525 -13.076 -3.566 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.676 -12.390 -5.549 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.107 -11.596 -5.619 1.00 0.00 H +ATOM 909 HG CYS A 60 -0.238 -14.255 -5.747 1.00 0.00 H +ATOM 910 N ILE A 61 -0.510 -10.910 -2.392 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.448 -9.618 -1.718 1.00 0.00 C +ATOM 912 C ILE A 61 -0.105 -8.531 -2.732 1.00 0.00 C +ATOM 913 O ILE A 61 0.786 -8.715 -3.562 1.00 0.00 O +ATOM 914 CB ILE A 61 0.600 -9.637 -0.589 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.393 -8.332 -0.556 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.531 -10.827 -0.765 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.240 -8.178 0.690 1.00 0.00 C +ATOM 918 H ILE A 61 0.248 -11.527 -2.314 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.418 -9.411 -1.290 1.00 0.00 H +ATOM 920 HB ILE A 61 0.079 -9.758 0.349 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.052 -8.296 -1.410 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.707 -7.499 -0.599 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.362 -10.740 -0.082 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.897 -10.849 -1.781 1.00 0.00 H +ATOM 925 HG23 ILE A 61 0.990 -11.740 -0.559 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.284 -8.173 0.417 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.047 -9.003 1.363 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.991 -7.249 1.182 1.00 0.00 H +ATOM 929 N LYS A 62 -0.827 -7.414 -2.692 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.582 -6.340 -3.655 1.00 0.00 C +ATOM 931 C LYS A 62 -0.748 -4.953 -3.046 1.00 0.00 C +ATOM 932 O LYS A 62 -1.497 -4.760 -2.089 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.520 -6.491 -4.853 1.00 0.00 C +ATOM 934 CG LYS A 62 -0.979 -5.869 -6.131 1.00 0.00 C +ATOM 935 CD LYS A 62 -1.959 -6.024 -7.283 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.379 -6.232 -6.783 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.862 -5.073 -5.984 1.00 0.00 N +ATOM 938 H LYS A 62 -1.541 -7.317 -2.021 1.00 0.00 H +ATOM 939 HA LYS A 62 0.434 -6.442 -4.001 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.690 -7.542 -5.033 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.463 -6.017 -4.619 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.802 -4.818 -5.961 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.051 -6.355 -6.390 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -1.928 -5.132 -7.890 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -1.667 -6.877 -7.878 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.030 -6.368 -7.634 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.403 -7.119 -6.166 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.748 -4.706 -6.389 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.152 -4.312 -5.991 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.035 -5.362 -5.002 1.00 0.00 H +ATOM 951 N HIS A 63 -0.041 -3.990 -3.632 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.090 -2.605 -3.186 1.00 0.00 C +ATOM 953 C HIS A 63 -0.582 -1.690 -4.305 1.00 0.00 C +ATOM 954 O HIS A 63 -0.438 -2.010 -5.486 1.00 0.00 O +ATOM 955 CB HIS A 63 1.298 -2.157 -2.723 1.00 0.00 C +ATOM 956 CG HIS A 63 2.310 -3.260 -2.745 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.418 -4.225 -1.768 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.269 -3.544 -3.660 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.418 -5.049 -2.112 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.966 -4.680 -3.255 1.00 0.00 N +ATOM 961 H HIS A 63 0.527 -4.221 -4.395 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.777 -2.546 -2.358 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.649 -1.370 -3.373 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.233 -1.780 -1.713 1.00 0.00 H +ATOM 965 HD1 HIS A 63 1.861 -4.299 -0.967 1.00 0.00 H +ATOM 966 HD2 HIS A 63 3.465 -2.991 -4.566 1.00 0.00 H +ATOM 967 HE1 HIS A 63 3.732 -5.902 -1.533 1.00 0.00 H +ATOM 968 N TYR A 64 -1.152 -0.547 -3.933 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.647 0.410 -4.919 1.00 0.00 C +ATOM 970 C TYR A 64 -1.287 1.840 -4.529 1.00 0.00 C +ATOM 971 O TYR A 64 -1.504 2.258 -3.389 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.164 0.292 -5.084 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.806 -0.724 -4.169 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.724 -2.081 -4.446 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.500 -0.325 -3.032 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.315 -3.014 -3.616 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.091 -1.251 -2.198 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.996 -2.595 -2.493 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.588 -3.522 -1.667 1.00 0.00 O +ATOM 980 H TYR A 64 -1.233 -0.338 -2.980 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.175 0.181 -5.864 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.615 1.251 -4.879 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.385 0.007 -6.103 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.189 -2.406 -5.326 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.574 0.728 -2.803 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.241 -4.067 -3.848 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.624 -0.918 -1.319 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.807 -3.110 -0.827 1.00 0.00 H +ATOM 989 N HIS A 65 -0.747 2.587 -5.486 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.370 3.973 -5.254 1.00 0.00 C +ATOM 991 C HIS A 65 -1.592 4.876 -5.364 1.00 0.00 C +ATOM 992 O HIS A 65 -2.155 5.042 -6.446 1.00 0.00 O +ATOM 993 CB HIS A 65 0.694 4.416 -6.259 1.00 0.00 C +ATOM 994 CG HIS A 65 1.169 5.816 -6.039 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.178 6.787 -7.014 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.653 6.408 -4.919 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.657 7.913 -6.469 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.959 7.736 -5.197 1.00 0.00 N +ATOM 999 H HIS A 65 -0.607 2.199 -6.374 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.033 4.049 -4.257 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.548 3.758 -6.182 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.286 4.353 -7.257 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.887 6.676 -7.943 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.778 5.933 -3.957 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.772 8.846 -6.998 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.002 5.453 -4.241 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.164 6.330 -4.223 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.973 7.501 -5.181 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.112 8.352 -4.972 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.445 6.870 -2.808 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.523 5.721 -1.799 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.734 7.677 -2.797 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.328 4.350 -2.416 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.517 5.282 -3.408 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.020 5.754 -4.544 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.637 7.529 -2.529 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.758 5.857 -1.049 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.492 5.735 -1.323 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.658 8.467 -2.063 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.562 7.031 -2.544 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.899 8.106 -3.772 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.577 4.387 -3.466 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.972 3.636 -1.920 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.298 4.046 -2.301 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.783 7.536 -6.232 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.702 8.604 -7.220 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.558 9.790 -6.796 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.695 9.617 -6.362 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.151 8.095 -8.590 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.412 6.848 -9.047 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.137 6.160 -10.194 1.00 0.00 C +ATOM 1032 CE LYS A 67 -3.408 4.902 -10.638 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.350 3.858 -11.126 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.450 6.828 -6.346 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.672 8.922 -7.282 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.206 7.867 -8.548 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -3.988 8.873 -9.321 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -2.422 7.127 -9.376 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.338 6.160 -8.218 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.131 5.894 -9.871 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -4.198 6.844 -11.029 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -2.726 5.158 -11.435 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -2.850 4.510 -9.800 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.814 3.391 -10.319 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -3.836 3.141 -11.677 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.079 4.288 -11.731 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.004 10.991 -6.919 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.718 12.206 -6.541 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.291 12.913 -7.766 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.803 12.736 -8.882 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.786 13.154 -5.785 1.00 0.00 C +ATOM 1052 CG GLU A 68 -2.623 12.448 -5.106 1.00 0.00 C +ATOM 1053 CD GLU A 68 -1.291 12.755 -5.764 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.262 12.901 -7.004 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -0.279 12.850 -5.039 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.093 11.062 -7.268 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.531 11.923 -5.892 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.385 13.877 -6.479 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.356 13.671 -5.027 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -2.578 12.766 -4.074 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.791 11.382 -5.148 1.00 0.00 H +ATOM 1062 N THR A 69 -6.327 13.717 -7.547 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.964 14.455 -8.626 1.00 0.00 C +ATOM 1064 C THR A 69 -7.229 15.899 -8.217 1.00 0.00 C +ATOM 1065 O THR A 69 -6.630 16.405 -7.269 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.268 13.777 -9.046 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.383 14.574 -8.686 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.459 12.410 -8.425 1.00 0.00 C +ATOM 1069 H THR A 69 -6.668 13.820 -6.640 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.285 14.452 -9.461 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.271 13.655 -10.119 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.083 14.457 -9.335 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.788 12.521 -7.403 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.522 11.871 -8.446 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.202 11.862 -8.985 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.127 16.560 -8.940 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.466 17.949 -8.654 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.953 18.112 -8.362 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.589 19.047 -8.848 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.067 18.844 -9.829 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.617 18.046 -11.036 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -6.431 17.757 -11.199 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -8.566 17.684 -11.893 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.572 16.105 -9.684 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.906 18.251 -7.782 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.914 19.449 -10.117 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.255 19.488 -9.524 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.489 17.949 -11.700 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -8.303 17.165 -12.683 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.508 17.205 -7.566 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.925 17.272 -7.224 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.266 16.391 -6.027 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.900 15.216 -5.983 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.777 16.851 -8.420 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.183 18.027 -9.286 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.916 18.907 -8.787 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.769 18.068 -10.464 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.959 16.480 -7.205 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.153 18.295 -6.977 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.216 16.157 -9.027 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.673 16.364 -8.059 1.00 0.00 H +ATOM 1102 N SER A 72 -12.994 16.960 -5.070 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.410 16.220 -3.890 1.00 0.00 C +ATOM 1104 C SER A 72 -14.790 15.602 -4.108 1.00 0.00 C +ATOM 1105 O SER A 72 -15.676 16.236 -4.681 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.433 17.135 -2.664 1.00 0.00 C +ATOM 1107 OG SER A 72 -14.044 18.378 -2.967 1.00 0.00 O +ATOM 1108 H SER A 72 -13.270 17.890 -5.167 1.00 0.00 H +ATOM 1109 HA SER A 72 -12.695 15.432 -3.729 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -13.989 16.659 -1.871 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -12.420 17.317 -2.336 1.00 0.00 H +ATOM 1112 HG SER A 72 -13.492 19.093 -2.644 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.989 14.357 -3.653 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.956 13.584 -2.971 1.00 0.00 C +ATOM 1115 C PRO A 73 -13.015 12.893 -3.950 1.00 0.00 C +ATOM 1116 O PRO A 73 -12.079 12.202 -3.546 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.771 12.554 -2.195 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.974 12.313 -3.043 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.250 13.605 -3.775 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.387 14.192 -2.286 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -14.188 11.651 -2.066 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -15.042 12.955 -1.230 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.771 11.522 -3.749 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.814 12.051 -2.419 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -16.480 13.410 -4.812 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -17.062 14.138 -3.303 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.269 13.085 -5.241 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.445 12.480 -6.280 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.021 13.023 -6.227 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.471 13.450 -7.241 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.052 12.743 -7.659 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.280 14.216 -7.954 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.005 14.415 -9.275 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.062 13.345 -9.497 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.123 13.389 -8.454 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.030 13.645 -5.499 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.419 11.415 -6.104 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.389 12.346 -8.413 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -14.002 12.234 -7.724 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.877 14.643 -7.161 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -12.324 14.718 -7.998 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.482 15.383 -9.272 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -13.285 14.368 -10.079 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.514 13.499 -10.466 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.585 12.376 -9.474 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.759 14.194 -8.625 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -15.696 13.493 -7.512 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.681 12.510 -8.475 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.431 13.002 -5.037 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.072 13.490 -4.844 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.058 12.374 -5.072 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.373 12.350 -6.093 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.913 14.070 -3.443 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.207 15.412 -3.425 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.590 16.216 -2.199 1.00 0.00 C +ATOM 1156 NE ARG A 75 -8.562 15.403 -0.988 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -8.394 15.913 0.228 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -8.254 17.223 0.386 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -8.363 15.119 1.288 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.923 12.650 -4.269 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.896 14.271 -5.567 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.893 14.197 -3.006 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -8.346 13.380 -2.841 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.139 15.249 -3.417 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.483 15.967 -4.310 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -7.895 17.036 -2.087 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -9.588 16.608 -2.336 1.00 0.00 H +ATOM 1168 HE ARG A 75 -8.672 14.428 -1.091 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -8.276 17.827 -0.411 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -8.126 17.605 1.300 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -8.468 14.131 1.175 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -8.237 15.507 2.200 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.974 11.437 -4.129 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.050 10.321 -4.261 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.786 9.093 -4.751 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.985 8.950 -4.532 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.364 9.974 -2.941 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.398 11.054 -1.895 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.666 12.371 -2.225 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.158 10.738 -0.569 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.698 13.351 -1.253 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -6.186 11.706 0.410 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.458 13.015 0.065 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.482 13.987 1.037 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.552 11.493 -3.341 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.303 10.596 -4.985 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.848 9.110 -2.519 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.329 9.740 -3.138 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.851 12.626 -3.257 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.947 9.712 -0.306 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.914 14.372 -1.527 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.995 11.434 1.438 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.206 14.825 0.659 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.070 8.200 -5.407 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.683 6.981 -5.905 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.670 5.874 -6.132 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.614 6.093 -6.725 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.417 7.251 -7.220 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.541 7.851 -8.298 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.113 9.170 -8.212 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.145 7.099 -9.404 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.318 9.727 -9.196 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.348 7.652 -10.389 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -5.939 8.964 -10.281 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.146 9.516 -11.261 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.113 8.363 -5.548 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.402 6.649 -5.172 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -8.813 6.322 -7.600 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.229 7.935 -7.037 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.412 9.766 -7.358 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -7.466 6.069 -9.488 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -5.996 10.754 -9.111 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.050 7.056 -11.238 1.00 0.00 H +ATOM 1214 HH TYR A 77 -4.818 8.823 -11.837 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.036 4.666 -5.724 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.193 3.512 -5.957 1.00 0.00 C +ATOM 1217 C VAL A 78 -6.944 2.611 -6.926 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.155 1.421 -6.699 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.862 2.763 -4.646 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.258 3.604 -3.441 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.540 1.403 -4.594 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.913 4.545 -5.309 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.274 3.846 -6.419 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.793 2.609 -4.608 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -6.792 2.988 -2.732 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -6.893 4.416 -3.762 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.372 4.004 -2.972 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.048 0.729 -5.281 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.577 1.507 -4.871 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.473 1.007 -3.592 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.353 3.244 -8.016 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.104 2.601 -9.078 1.00 0.00 C +ATOM 1233 C ALA A 79 -8.488 3.647 -10.121 1.00 0.00 C +ATOM 1234 O ALA A 79 -8.466 4.840 -9.839 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.334 1.909 -8.520 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.147 4.199 -8.100 1.00 0.00 H +ATOM 1237 HA ALA A 79 -7.468 1.858 -9.539 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.029 1.088 -7.886 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.934 1.530 -9.334 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.914 2.614 -7.942 1.00 0.00 H +ATOM 1241 N GLU A 80 -8.835 3.209 -11.318 1.00 0.00 N +ATOM 1242 CA GLU A 80 -9.208 4.135 -12.377 1.00 0.00 C +ATOM 1243 C GLU A 80 -10.703 4.413 -12.377 1.00 0.00 C +ATOM 1244 O GLU A 80 -11.414 4.100 -13.331 1.00 0.00 O +ATOM 1245 CB GLU A 80 -8.763 3.606 -13.741 1.00 0.00 C +ATOM 1246 CG GLU A 80 -7.971 2.311 -13.659 1.00 0.00 C +ATOM 1247 CD GLU A 80 -7.117 2.073 -14.888 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.432 2.650 -15.950 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -6.134 1.309 -14.789 1.00 0.00 O +ATOM 1250 H GLU A 80 -8.837 2.257 -11.493 1.00 0.00 H +ATOM 1251 HA GLU A 80 -8.702 5.063 -12.178 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -9.638 3.431 -14.349 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -8.145 4.351 -14.217 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -7.326 2.353 -12.794 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.662 1.488 -13.552 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.157 5.020 -11.296 1.00 0.00 N +ATOM 1257 CA LYS A 81 -12.558 5.378 -11.134 1.00 0.00 C +ATOM 1258 C LYS A 81 -12.873 5.585 -9.658 1.00 0.00 C +ATOM 1259 O LYS A 81 -13.785 6.332 -9.299 1.00 0.00 O +ATOM 1260 CB LYS A 81 -13.455 4.295 -11.737 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.853 4.261 -11.149 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.024 3.066 -10.231 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.233 3.242 -8.952 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -14.852 4.246 -8.046 1.00 0.00 N +ATOM 1265 H LYS A 81 -10.523 5.240 -10.583 1.00 0.00 H +ATOM 1266 HA LYS A 81 -12.725 6.306 -11.657 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -13.541 4.468 -12.800 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -12.995 3.332 -11.575 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.020 5.166 -10.583 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -15.572 4.195 -11.952 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.068 2.954 -9.986 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.671 2.183 -10.740 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.183 2.292 -8.445 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.235 3.564 -9.210 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.889 4.188 -8.105 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.555 5.205 -8.317 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -14.562 4.068 -7.063 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.091 4.925 -8.812 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.248 5.028 -7.366 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.404 6.180 -6.824 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.248 5.986 -6.451 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.823 3.722 -6.684 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.316 2.468 -7.373 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -11.888 2.132 -8.654 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.208 1.614 -6.737 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.338 0.984 -9.278 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.660 0.464 -7.353 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.224 0.153 -8.623 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.673 -0.990 -9.241 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.385 4.358 -9.174 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.287 5.221 -7.150 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.744 3.678 -6.652 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.205 3.716 -5.674 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.190 2.781 -9.166 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.550 1.860 -5.741 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -11.995 0.740 -10.273 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.354 -0.186 -6.841 1.00 0.00 H +ATOM 1298 HH TYR A 82 -12.936 -1.439 -9.663 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.984 7.375 -6.781 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.280 8.546 -6.289 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.916 9.053 -5.005 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.138 9.133 -4.891 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.264 9.670 -7.340 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.174 10.683 -7.022 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.071 9.092 -8.736 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.905 7.473 -7.082 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.262 8.259 -6.080 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.216 10.179 -7.312 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.207 10.237 -7.198 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.251 10.982 -5.986 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.292 11.549 -7.656 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -12.030 8.806 -9.142 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -10.430 8.223 -8.681 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -10.617 9.834 -9.375 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.076 9.377 -4.035 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.543 9.857 -2.751 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.567 10.872 -2.167 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.352 10.737 -2.318 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.707 8.678 -1.797 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.632 7.341 -2.482 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -10.559 7.030 -3.299 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -12.632 6.399 -2.307 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -10.481 5.804 -3.929 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -12.558 5.171 -2.935 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -11.482 4.872 -3.748 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.114 9.285 -4.186 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.502 10.327 -2.902 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.921 8.714 -1.059 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.666 8.749 -1.304 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -9.774 7.757 -3.440 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.474 6.631 -1.672 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -9.637 5.574 -4.564 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -13.342 4.443 -2.793 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -11.423 3.913 -4.237 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.100 11.880 -1.492 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.277 12.906 -0.878 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.739 12.429 0.461 1.00 0.00 C +ATOM 1338 O ASP A 85 -9.428 13.227 1.342 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.072 14.201 -0.705 1.00 0.00 C +ATOM 1340 CG ASP A 85 -11.304 14.549 0.753 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -11.902 13.722 1.473 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.887 15.649 1.173 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.065 11.928 -1.392 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.443 13.086 -1.540 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.533 15.014 -1.168 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.033 14.093 -1.187 1.00 0.00 H +ATOM 1347 N SER A 86 -9.640 11.119 0.610 1.00 0.00 N +ATOM 1348 CA SER A 86 -9.147 10.529 1.842 1.00 0.00 C +ATOM 1349 C SER A 86 -8.608 9.132 1.585 1.00 0.00 C +ATOM 1350 O SER A 86 -9.350 8.229 1.196 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.255 10.480 2.895 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.194 11.607 3.753 1.00 0.00 O +ATOM 1353 H SER A 86 -9.907 10.535 -0.127 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.344 11.149 2.205 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -11.216 10.471 2.403 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.145 9.585 3.489 1.00 0.00 H +ATOM 1357 HG SER A 86 -9.740 11.369 4.563 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.314 8.954 1.801 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.690 7.662 1.585 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.351 6.604 2.459 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.642 5.495 2.005 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.180 7.712 1.880 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.585 9.041 1.407 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.476 6.551 1.204 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.915 8.953 0.053 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.770 9.705 2.112 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.827 7.397 0.547 1.00 0.00 H +ATOM 1368 HB ILE A 87 -5.040 7.621 2.946 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.368 9.779 1.338 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.846 9.372 2.122 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.634 5.650 1.778 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.419 6.762 1.143 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.876 6.421 0.209 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.842 8.968 0.180 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.217 9.794 -0.554 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.206 8.033 -0.433 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.630 6.945 3.725 1.00 0.00 N +ATOM 1378 CA PRO A 88 -8.289 6.034 4.659 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.720 5.759 4.223 1.00 0.00 C +ATOM 1380 O PRO A 88 -10.153 4.608 4.167 1.00 0.00 O +ATOM 1381 CB PRO A 88 -8.265 6.786 5.996 1.00 0.00 C +ATOM 1382 CG PRO A 88 -7.317 7.923 5.797 1.00 0.00 C +ATOM 1383 CD PRO A 88 -7.352 8.249 4.334 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.751 5.100 4.747 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -9.259 7.140 6.228 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.925 6.122 6.776 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.640 8.774 6.378 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -6.321 7.624 6.090 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -8.141 8.954 4.120 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.397 8.632 4.007 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.433 6.823 3.867 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.797 6.682 3.383 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.735 5.886 2.104 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.490 4.935 1.892 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.439 8.048 3.139 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.905 8.315 1.706 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.723 8.686 0.827 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.642 7.110 1.138 1.00 0.00 C +ATOM 1399 H LEU A 89 -10.021 7.711 3.895 1.00 0.00 H +ATOM 1400 HA LEU A 89 -12.363 6.134 4.118 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -13.290 8.139 3.794 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.720 8.808 3.402 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.590 9.152 1.711 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.914 9.037 1.445 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.016 9.468 0.142 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.400 7.819 0.266 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.991 6.580 0.458 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.522 7.441 0.611 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.931 6.452 1.945 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.775 6.264 1.280 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.530 5.577 0.036 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.223 4.128 0.381 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.787 3.190 -0.203 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.370 6.252 -0.694 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.370 5.318 -1.354 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.744 5.995 -2.564 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.304 4.910 -0.351 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.190 7.003 1.542 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.425 5.625 -0.566 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.780 6.899 -1.452 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.836 6.862 0.018 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.880 4.431 -1.686 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.266 5.692 -3.460 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -6.705 5.711 -2.639 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.819 7.067 -2.450 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.689 4.123 0.281 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.042 5.761 0.256 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.429 4.556 -0.877 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.379 3.954 1.401 1.00 0.00 N +ATOM 1430 CA ILE A 91 -9.063 2.627 1.889 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.360 1.979 2.335 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.625 0.813 2.050 1.00 0.00 O +ATOM 1433 CB ILE A 91 -8.115 2.645 3.103 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.672 2.964 2.706 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.177 1.305 3.812 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.201 2.252 1.460 1.00 0.00 C +ATOM 1437 H ILE A 91 -9.009 4.739 1.863 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.617 2.052 1.090 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.466 3.400 3.791 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.578 4.024 2.535 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -6.018 2.675 3.516 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.183 0.894 3.894 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.802 0.630 3.242 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.598 1.438 4.799 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.031 1.209 1.685 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.279 2.702 1.122 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.952 2.339 0.691 1.00 0.00 H +ATOM 1448 N GLN A 92 -11.180 2.773 3.031 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.467 2.306 3.513 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.344 1.907 2.341 1.00 0.00 C +ATOM 1451 O GLN A 92 -14.016 0.877 2.368 1.00 0.00 O +ATOM 1452 CB GLN A 92 -13.157 3.392 4.341 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.592 3.661 3.918 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.252 4.741 4.751 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.938 4.915 5.928 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -16.174 5.478 4.140 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.912 3.703 3.211 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.298 1.444 4.131 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.160 3.090 5.379 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.598 4.310 4.244 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.597 3.972 2.884 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -15.160 2.748 4.022 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.375 5.284 3.200 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -16.618 6.185 4.655 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.318 2.729 1.302 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.097 2.461 0.108 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.540 1.251 -0.619 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.286 0.447 -1.182 1.00 0.00 O +ATOM 1469 CB TYR A 93 -14.107 3.672 -0.825 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.992 3.481 -2.037 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.613 2.631 -3.069 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.206 4.147 -2.148 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.419 2.451 -4.177 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.018 3.971 -3.252 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.621 3.122 -4.263 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.427 2.945 -5.365 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.753 3.525 1.340 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.102 2.245 0.417 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.468 4.533 -0.282 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.103 3.862 -1.171 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.670 2.106 -2.999 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.515 4.812 -1.354 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.109 1.785 -4.969 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.958 4.497 -3.319 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.347 2.953 -5.092 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.219 1.125 -0.602 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.552 0.010 -1.261 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.836 -1.312 -0.557 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.193 -2.319 -0.842 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.046 0.251 -1.325 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.664 1.237 -2.375 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.154 2.477 -2.082 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.728 1.161 -3.725 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.916 3.128 -3.209 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.256 2.350 -4.218 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.681 1.807 -0.136 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.935 -0.050 -2.269 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.705 0.627 -0.373 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.544 -0.681 -1.544 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.002 2.835 -1.178 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.092 0.325 -4.303 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.510 4.122 -3.291 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.279 2.624 -5.160 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.803 -1.306 0.355 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.167 -2.517 1.086 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.657 -2.527 1.406 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.303 -3.575 1.377 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.353 -2.637 2.374 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.375 -1.493 2.584 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.780 -0.589 3.728 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -10.933 -0.054 4.445 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.083 -0.417 3.906 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.281 -0.474 0.539 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.949 -3.358 0.453 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -13.031 -2.661 3.215 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.793 -3.560 2.348 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.401 -1.903 2.801 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.326 -0.907 1.679 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.696 -0.875 3.294 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -13.377 0.165 4.637 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.194 -1.354 1.705 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.606 -1.217 2.025 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.448 -1.203 0.754 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.674 -1.103 0.809 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.847 0.063 2.827 1.00 0.00 C +ATOM 1526 CG TYR A 96 -18.234 0.639 2.649 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -19.363 -0.111 2.960 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.414 1.931 2.172 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.632 0.413 2.797 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.680 2.460 2.008 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.785 1.698 2.322 1.00 0.00 C +ATOM 1532 OH TYR A 96 -22.047 2.222 2.161 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.626 -0.562 1.707 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.890 -2.066 2.624 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.709 -0.146 3.877 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -16.133 0.814 2.518 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -19.238 -1.116 3.332 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.547 2.526 1.927 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.497 -0.186 3.044 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.799 3.467 1.635 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.995 3.030 1.644 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.779 -1.301 -0.390 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.455 -1.300 -1.677 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.933 -2.423 -2.569 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.302 -3.366 -2.092 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.271 0.050 -2.370 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.545 1.215 -1.440 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.659 2.021 -1.159 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.776 1.305 -0.953 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.808 -1.377 -0.368 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.500 -1.459 -1.494 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.254 0.130 -2.728 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.950 0.114 -3.208 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -19.430 0.625 -1.217 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -18.981 2.049 -0.348 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.202 -2.315 -3.865 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.753 -3.327 -4.804 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.418 -2.984 -5.434 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.292 -2.957 -6.659 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.709 -1.541 -4.188 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.662 -4.269 -4.283 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.492 -3.430 -5.585 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.420 -2.724 -4.597 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.102 -2.386 -5.098 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.557 -3.431 -6.051 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.299 -4.280 -6.543 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.581 -2.762 -3.631 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.156 -1.438 -5.614 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.424 -2.290 -4.262 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.254 -3.372 -6.311 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.632 -4.325 -7.211 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.345 -4.896 -6.649 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.076 -6.090 -6.784 1.00 0.00 O +ATOM 1574 H GLY A 100 -10.711 -2.673 -5.889 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.323 -5.135 -7.393 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.416 -3.832 -8.147 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.546 -4.040 -6.018 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.279 -4.462 -5.433 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.423 -5.804 -4.722 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.497 -6.406 -4.722 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.773 -3.406 -4.449 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.852 -2.484 -3.879 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.894 -2.587 -2.362 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.605 -1.046 -4.310 1.00 0.00 C +ATOM 1585 H LEU A 101 -8.818 -3.102 -5.946 1.00 0.00 H +ATOM 1586 HA LEU A 101 -6.562 -4.568 -6.234 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.291 -3.914 -3.626 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.040 -2.796 -4.953 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.816 -2.789 -4.260 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.865 -2.272 -2.007 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.132 -1.951 -1.937 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.716 -3.609 -2.066 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.648 -0.979 -4.807 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.606 -0.404 -3.442 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -8.386 -0.735 -4.990 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.334 -6.267 -4.115 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.343 -7.537 -3.399 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.406 -7.543 -2.307 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.369 -6.725 -1.387 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.971 -7.836 -2.767 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.123 -8.225 -1.304 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.256 -8.929 -3.546 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.508 -5.741 -4.148 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.562 -8.316 -4.108 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.376 -6.941 -2.819 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.635 -7.436 -0.772 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.145 -8.378 -0.868 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.696 -9.138 -1.233 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.372 -9.871 -3.033 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.206 -8.688 -3.622 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.682 -9.003 -4.536 1.00 0.00 H +ATOM 1612 N THR A 103 -8.352 -8.467 -2.417 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.427 -8.576 -1.439 1.00 0.00 C +ATOM 1614 C THR A 103 -9.696 -7.230 -0.778 1.00 0.00 C +ATOM 1615 O THR A 103 -10.031 -7.163 0.404 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.082 -9.622 -0.379 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -9.805 -9.384 0.815 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -7.611 -9.653 -0.026 1.00 0.00 C +ATOM 1619 H THR A 103 -8.328 -9.089 -3.174 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.318 -8.887 -1.964 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.353 -10.600 -0.750 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.738 -9.281 0.609 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -7.247 -8.642 0.087 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.061 -10.146 -0.814 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.474 -10.191 0.901 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.551 -6.162 -1.554 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.785 -4.814 -1.049 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.077 -4.599 0.287 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.664 -5.560 0.938 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.287 -4.573 -0.885 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.106 -5.853 -0.849 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.557 -5.595 -1.226 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.411 -6.743 -0.930 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.648 -6.636 -0.455 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.171 -5.439 -0.225 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.362 -7.726 -0.210 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.289 -6.284 -2.489 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.393 -4.113 -1.771 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.455 -4.038 0.036 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.635 -3.972 -1.713 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.684 -6.560 -1.547 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.070 -6.264 0.150 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.913 -4.740 -0.671 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.608 -5.384 -2.284 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.044 -7.636 -1.092 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.636 -4.615 -0.409 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.102 -5.361 0.132 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.970 -8.629 -0.382 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.292 -7.644 0.148 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.946 -3.339 0.700 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.295 -3.025 1.969 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.984 -3.788 3.095 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.148 -3.537 3.406 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.335 -1.518 2.244 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.303 -0.683 1.481 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.899 -0.948 2.004 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.382 -0.972 -0.010 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.301 -2.611 0.149 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.266 -3.349 1.905 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.318 -1.153 1.985 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.178 -1.363 3.301 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.518 0.364 1.630 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.626 -1.970 1.798 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.874 -0.774 3.069 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.202 -0.284 1.515 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.804 -1.855 -0.236 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.986 -0.131 -0.561 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -8.412 -1.133 -0.292 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.277 -4.742 3.684 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.847 -5.553 4.744 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.212 -5.262 6.100 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.854 -4.703 6.990 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.694 -7.036 4.407 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.988 -7.695 3.962 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.212 -9.021 4.671 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.559 -9.126 5.224 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.663 -8.896 4.521 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.579 -8.551 3.243 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.853 -9.012 5.095 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.367 -4.920 3.385 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.894 -5.319 4.798 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.969 -7.138 3.612 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.332 -7.557 5.281 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.813 -7.036 4.186 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.944 -7.869 2.896 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.060 -9.822 3.964 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.495 -9.110 5.474 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.645 -9.380 6.166 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.683 -8.464 2.807 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.410 -8.378 2.716 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.921 -9.272 6.057 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -14.683 -8.838 4.565 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.961 -5.674 6.264 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.259 -5.485 7.528 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.044 -4.569 7.397 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.157 -4.791 6.566 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.814 -6.841 8.080 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.070 -6.747 9.393 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.722 -6.359 10.556 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.715 -7.043 9.468 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.045 -6.271 11.758 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.031 -6.958 10.665 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.700 -6.572 11.808 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.022 -6.485 13.001 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.508 -6.135 5.529 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.952 -5.043 8.224 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.684 -7.461 8.236 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.162 -7.317 7.361 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.776 -6.126 10.516 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.193 -7.345 8.572 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.570 -5.970 12.652 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.978 -7.194 10.703 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.097 -6.292 12.832 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.987 -3.532 8.243 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.885 -2.579 8.271 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.728 -3.106 9.114 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.695 -2.910 10.328 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.501 -1.336 8.938 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.909 -1.703 9.291 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.984 -3.203 9.257 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.537 -2.334 7.279 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.934 -1.087 9.819 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.473 -0.509 8.248 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -6.142 -1.338 10.281 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.589 -1.276 8.568 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.718 -3.620 10.217 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.968 -3.529 8.955 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.791 -3.796 8.473 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.653 -4.368 9.178 1.00 0.00 C +ATOM 1730 C VAL A 109 0.486 -3.365 9.334 1.00 0.00 C +ATOM 1731 O VAL A 109 1.648 -3.751 9.459 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.121 -5.620 8.456 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.185 -5.307 6.998 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.110 -6.163 9.163 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.876 -3.939 7.510 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.992 -4.666 10.156 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.889 -6.379 8.483 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.263 -4.363 6.731 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.217 -6.088 6.372 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.255 -5.250 6.861 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.249 -7.201 8.900 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.979 -6.076 10.232 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.979 -5.597 8.862 1.00 0.00 H +ATOM 1744 N CYS A 110 0.150 -2.079 9.334 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.154 -1.031 9.480 1.00 0.00 C +ATOM 1746 C CYS A 110 2.434 -1.584 10.097 1.00 0.00 C +ATOM 1747 O CYS A 110 2.655 -1.464 11.302 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.612 0.108 10.346 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.536 -0.278 12.110 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.793 -1.831 9.235 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.379 -0.647 8.495 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.245 0.974 10.226 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 -0.388 0.353 10.020 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.265 -1.195 12.202 1.00 0.00 H +ATOM 1755 N GLY A 111 3.274 -2.190 9.265 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.522 -2.752 9.750 1.00 0.00 C +ATOM 1757 C GLY A 111 4.945 -2.164 11.080 1.00 0.00 C +ATOM 1758 O GLY A 111 5.192 -0.941 11.137 1.00 0.00 O +ATOM 1759 H GLY A 111 3.047 -2.255 8.314 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.402 -3.820 9.863 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.297 -2.562 9.021 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 2.780 2.043 -14.185 1.00 0.00 C +HETATM 1764 O ACE B 118 3.348 1.234 -13.454 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.383 1.780 -14.690 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.363 1.874 -15.764 1.00 0.00 H +HETATM 1767 H2 ACE B 118 0.701 2.496 -14.248 1.00 0.00 H +HETATM 1768 H3 ACE B 118 1.083 0.781 -14.419 1.00 0.00 H +ATOM 1769 N ALA B 119 3.339 3.184 -14.577 1.00 0.00 N +ATOM 1770 CA ALA B 119 4.686 3.556 -14.160 1.00 0.00 C +ATOM 1771 C ALA B 119 4.652 4.436 -12.916 1.00 0.00 C +ATOM 1772 O ALA B 119 5.618 4.489 -12.154 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.409 4.270 -15.293 1.00 0.00 C +ATOM 1774 H ALA B 119 2.834 3.789 -15.159 1.00 0.00 H +ATOM 1775 HA ALA B 119 5.227 2.650 -13.934 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 6.437 3.942 -15.326 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.375 5.336 -15.126 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.926 4.038 -16.232 1.00 0.00 H +ATOM 1779 N ASP B 120 3.532 5.124 -12.714 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.373 6.002 -11.561 1.00 0.00 C +ATOM 1781 C ASP B 120 3.230 5.192 -10.275 1.00 0.00 C +ATOM 1782 O ASP B 120 3.862 5.498 -9.264 1.00 0.00 O +ATOM 1783 CB ASP B 120 2.151 6.903 -11.745 1.00 0.00 C +ATOM 1784 CG ASP B 120 2.481 8.371 -11.556 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 3.666 8.736 -11.710 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 1.557 9.154 -11.255 1.00 0.00 O +ATOM 1787 H ASP B 120 2.797 5.040 -13.356 1.00 0.00 H +ATOM 1788 HA ASP B 120 4.256 6.617 -11.487 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.759 6.768 -12.742 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 1.394 6.628 -11.024 1.00 0.00 H +HETATM 1791 N PTR B 121 2.397 4.157 -10.323 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.172 3.302 -9.164 1.00 0.00 C +HETATM 1793 C PTR B 121 1.117 2.243 -9.466 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.064 2.433 -9.182 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.736 4.143 -7.961 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.603 3.944 -6.738 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.266 3.009 -5.768 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.759 4.692 -6.555 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.057 2.826 -4.650 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.555 4.515 -5.440 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.199 3.580 -4.490 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.988 3.397 -3.376 1.00 0.00 O +HETATM 1803 P PTR B 121 6.350 4.239 -3.532 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.094 5.826 -3.626 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.041 3.694 -4.722 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.177 3.998 -2.171 1.00 0.00 O +HETATM 1807 H PTR B 121 1.922 3.963 -11.159 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.104 2.809 -8.928 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.722 3.880 -7.697 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.775 5.188 -8.229 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.368 2.421 -5.895 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.035 5.425 -7.301 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.778 2.094 -3.906 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.450 5.108 -5.315 1.00 0.00 H +ATOM 1815 N GLU B 122 1.554 1.128 -10.044 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.645 0.038 -10.385 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.802 0.519 -10.382 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.395 0.730 -9.324 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.812 -1.122 -9.401 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.529 -2.482 -10.013 1.00 0.00 C +ATOM 1821 CD GLU B 122 1.174 -2.655 -11.374 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.555 -2.252 -12.380 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 2.300 -3.195 -11.433 1.00 0.00 O +ATOM 1824 H GLU B 122 2.508 1.035 -10.246 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.897 -0.304 -11.378 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 1.826 -1.121 -9.030 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.135 -0.975 -8.572 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 0.910 -3.248 -9.352 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.539 -2.601 -10.120 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.387 0.696 -11.576 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.768 1.153 -11.722 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.702 0.538 -10.685 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.241 -0.550 -10.885 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.131 0.678 -13.125 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.845 0.736 -13.881 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.745 0.461 -12.882 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.836 2.230 -11.674 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.519 -0.328 -13.079 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.868 1.339 -13.554 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.841 -0.016 -14.655 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.718 1.717 -14.312 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.410 -0.562 -12.964 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.079 1.141 -13.033 1.00 0.00 H +ATOM 1844 N PRO B 124 -3.903 1.237 -9.558 1.00 0.00 N +ATOM 1845 CA PRO B 124 -4.774 0.773 -8.481 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.029 0.081 -9.005 1.00 0.00 C +ATOM 1847 O PRO B 124 -6.590 0.475 -10.027 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.134 2.068 -7.760 1.00 0.00 C +ATOM 1849 CG PRO B 124 -3.948 2.952 -7.948 1.00 0.00 C +ATOM 1850 CD PRO B 124 -3.297 2.544 -9.247 1.00 0.00 C +ATOM 1851 HA PRO B 124 -4.252 0.112 -7.804 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.021 2.496 -8.206 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.312 1.864 -6.716 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -4.267 3.983 -7.999 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -3.258 2.815 -7.127 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.520 3.262 -10.022 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -2.229 2.449 -9.117 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.477 -0.958 -8.309 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 5 +HETATM 1 C ACE A 3 -1.357 14.421 5.592 1.00 0.00 C +HETATM 2 O ACE A 3 -1.130 14.148 4.414 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -0.531 15.451 6.321 1.00 0.00 C +HETATM 4 H1 ACE A 3 0.340 14.980 6.746 1.00 0.00 H +HETATM 5 H2 ACE A 3 -1.127 15.896 7.108 1.00 0.00 H +HETATM 6 H3 ACE A 3 -0.213 16.215 5.629 1.00 0.00 H +ATOM 7 N ASN A 4 -2.325 13.841 6.296 1.00 0.00 N +ATOM 8 CA ASN A 4 -3.195 12.827 5.710 1.00 0.00 C +ATOM 9 C ASN A 4 -3.501 11.725 6.719 1.00 0.00 C +ATOM 10 O ASN A 4 -4.321 10.844 6.460 1.00 0.00 O +ATOM 11 CB ASN A 4 -2.544 12.225 4.461 1.00 0.00 C +ATOM 12 CG ASN A 4 -3.298 11.018 3.940 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -2.721 10.140 3.300 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -4.598 10.969 4.212 1.00 0.00 N +ATOM 15 H ASN A 4 -2.459 14.103 7.231 1.00 0.00 H +ATOM 16 HA ASN A 4 -4.119 13.307 5.425 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -2.516 12.973 3.682 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -1.535 11.923 4.700 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -4.991 11.705 4.727 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -5.109 10.199 3.886 1.00 0.00 H +ATOM 21 N ASN A 5 -2.836 11.780 7.868 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.036 10.789 8.920 1.00 0.00 C +ATOM 23 C ASN A 5 -2.771 9.378 8.404 1.00 0.00 C +ATOM 24 O ASN A 5 -2.988 8.399 9.115 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.459 10.881 9.474 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.436 11.454 8.466 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.546 12.671 8.315 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -6.154 10.578 7.771 1.00 0.00 N +ATOM 29 H ASN A 5 -2.194 12.507 8.014 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.336 11.004 9.714 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.796 9.894 9.750 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.459 11.515 10.349 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -6.015 9.624 7.944 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.793 10.923 7.111 1.00 0.00 H +ATOM 35 N LEU A 6 -2.302 9.283 7.163 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.011 7.993 6.547 1.00 0.00 C +ATOM 37 C LEU A 6 -0.940 7.242 7.331 1.00 0.00 C +ATOM 38 O LEU A 6 -1.021 6.029 7.521 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.553 8.198 5.100 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.156 6.925 4.350 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.387 6.215 3.818 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.199 7.250 3.213 1.00 0.00 C +ATOM 43 H LEU A 6 -2.151 10.102 6.647 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.915 7.412 6.550 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.356 8.675 4.555 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.703 8.865 5.104 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.654 6.255 5.031 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.997 6.918 3.268 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.957 5.816 4.643 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.085 5.409 3.162 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.705 6.669 3.327 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.042 8.302 3.234 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.665 7.006 2.270 1.00 0.00 H +ATOM 54 N GLU A 7 0.070 7.981 7.764 1.00 0.00 N +ATOM 55 CA GLU A 7 1.184 7.417 8.513 1.00 0.00 C +ATOM 56 C GLU A 7 0.757 6.964 9.904 1.00 0.00 C +ATOM 57 O GLU A 7 1.478 6.220 10.570 1.00 0.00 O +ATOM 58 CB GLU A 7 2.311 8.446 8.625 1.00 0.00 C +ATOM 59 CG GLU A 7 2.337 9.440 7.476 1.00 0.00 C +ATOM 60 CD GLU A 7 2.151 10.871 7.939 1.00 0.00 C +ATOM 61 OE1 GLU A 7 2.509 11.172 9.098 1.00 0.00 O +ATOM 62 OE2 GLU A 7 1.649 11.693 7.144 1.00 0.00 O +ATOM 63 H GLU A 7 0.068 8.932 7.565 1.00 0.00 H +ATOM 64 HA GLU A 7 1.549 6.564 7.967 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.191 8.994 9.547 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.257 7.926 8.646 1.00 0.00 H +ATOM 67 HG2 GLU A 7 3.288 9.362 6.971 1.00 0.00 H +ATOM 68 HG3 GLU A 7 1.544 9.195 6.786 1.00 0.00 H +ATOM 69 N THR A 8 -0.411 7.417 10.345 1.00 0.00 N +ATOM 70 CA THR A 8 -0.911 7.053 11.664 1.00 0.00 C +ATOM 71 C THR A 8 -1.840 5.848 11.587 1.00 0.00 C +ATOM 72 O THR A 8 -2.324 5.361 12.611 1.00 0.00 O +ATOM 73 CB THR A 8 -1.638 8.236 12.305 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.130 7.887 13.586 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.809 8.735 11.487 1.00 0.00 C +ATOM 76 H THR A 8 -0.942 8.011 9.775 1.00 0.00 H +ATOM 77 HA THR A 8 -0.062 6.791 12.273 1.00 0.00 H +ATOM 78 HB THR A 8 -0.942 9.054 12.419 1.00 0.00 H +ATOM 79 HG1 THR A 8 -1.478 8.117 14.254 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.446 9.364 10.687 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.474 9.303 12.120 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.341 7.893 11.068 1.00 0.00 H +ATOM 83 N TYR A 9 -2.084 5.367 10.376 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.949 4.219 10.179 1.00 0.00 C +ATOM 85 C TYR A 9 -2.171 2.922 10.352 1.00 0.00 C +ATOM 86 O TYR A 9 -0.943 2.926 10.431 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.586 4.257 8.791 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.571 5.385 8.604 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.143 6.637 8.191 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.928 5.197 8.832 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.036 7.674 8.010 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.831 6.227 8.651 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.381 7.466 8.238 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.278 8.498 8.053 1.00 0.00 O +ATOM 95 H TYR A 9 -1.675 5.790 9.601 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.723 4.266 10.922 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.810 4.370 8.050 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.107 3.328 8.620 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.091 6.796 8.014 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.277 4.226 9.154 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.682 8.640 7.686 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.881 6.058 8.832 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.307 8.739 7.119 1.00 0.00 H +ATOM 104 N GLU A 10 -2.895 1.813 10.407 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.277 0.504 10.568 1.00 0.00 C +ATOM 106 C GLU A 10 -1.779 -0.034 9.237 1.00 0.00 C +ATOM 107 O GLU A 10 -1.929 -1.220 8.951 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.279 -0.485 11.160 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.682 -1.852 11.447 1.00 0.00 C +ATOM 110 CD GLU A 10 -1.702 -1.830 12.604 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.141 -1.597 13.750 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -0.495 -2.046 12.365 1.00 0.00 O +ATOM 113 H GLU A 10 -3.870 1.874 10.337 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.442 0.608 11.243 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.668 -0.082 12.083 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.092 -0.614 10.458 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.481 -2.537 11.686 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.165 -2.197 10.562 1.00 0.00 H +ATOM 119 N TRP A 11 -1.202 0.827 8.407 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.726 0.370 7.113 1.00 0.00 C +ATOM 121 C TRP A 11 0.249 1.338 6.429 1.00 0.00 C +ATOM 122 O TRP A 11 0.901 0.958 5.458 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.929 0.098 6.214 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.080 1.019 6.481 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -3.987 0.942 7.501 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.441 2.162 5.712 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.887 1.977 7.411 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.571 2.739 6.320 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.914 2.754 4.570 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.181 3.881 5.819 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.519 3.886 4.071 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.644 4.443 4.695 1.00 0.00 C +ATOM 133 H TRP A 11 -1.113 1.764 8.662 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.212 -0.561 7.276 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.636 0.218 5.182 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.265 -0.916 6.375 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -3.989 0.176 8.258 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.632 2.143 8.028 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.049 2.340 4.078 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.047 4.318 6.290 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.124 4.353 3.186 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.086 5.333 4.272 1.00 0.00 H +ATOM 143 N TYR A 12 0.371 2.576 6.914 1.00 0.00 N +ATOM 144 CA TYR A 12 1.296 3.514 6.282 1.00 0.00 C +ATOM 145 C TYR A 12 2.693 3.406 6.891 1.00 0.00 C +ATOM 146 O TYR A 12 2.887 3.668 8.078 1.00 0.00 O +ATOM 147 CB TYR A 12 0.802 4.957 6.384 1.00 0.00 C +ATOM 148 CG TYR A 12 1.589 5.905 5.498 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.693 5.451 4.788 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.233 7.241 5.363 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.420 6.296 3.974 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.956 8.095 4.550 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.048 7.617 3.858 1.00 0.00 C +ATOM 154 OH TYR A 12 3.770 8.463 3.047 1.00 0.00 O +ATOM 155 H TYR A 12 -0.155 2.859 7.692 1.00 0.00 H +ATOM 156 HA TYR A 12 1.359 3.245 5.237 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.235 4.999 6.083 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.894 5.294 7.403 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.983 4.418 4.881 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.381 7.614 5.901 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.275 5.918 3.429 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.664 9.131 4.460 1.00 0.00 H +ATOM 163 HH TYR A 12 3.503 8.336 2.134 1.00 0.00 H +ATOM 164 N ASN A 13 3.660 3.023 6.063 1.00 0.00 N +ATOM 165 CA ASN A 13 5.043 2.881 6.504 1.00 0.00 C +ATOM 166 C ASN A 13 5.927 3.949 5.853 1.00 0.00 C +ATOM 167 O ASN A 13 6.082 3.979 4.633 1.00 0.00 O +ATOM 168 CB ASN A 13 5.551 1.478 6.164 1.00 0.00 C +ATOM 169 CG ASN A 13 6.260 0.821 7.330 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.471 0.599 7.292 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.506 0.504 8.377 1.00 0.00 N +ATOM 172 H ASN A 13 3.438 2.832 5.128 1.00 0.00 H +ATOM 173 HA ASN A 13 5.065 3.014 7.575 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.710 0.858 5.886 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.234 1.537 5.334 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.549 0.710 8.337 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.938 0.079 9.146 1.00 0.00 H +ATOM 178 N LYS A 14 6.480 4.840 6.677 1.00 0.00 N +ATOM 179 CA LYS A 14 7.320 5.931 6.190 1.00 0.00 C +ATOM 180 C LYS A 14 8.778 5.514 5.982 1.00 0.00 C +ATOM 181 O LYS A 14 9.314 4.685 6.715 1.00 0.00 O +ATOM 182 CB LYS A 14 7.273 7.098 7.173 1.00 0.00 C +ATOM 183 CG LYS A 14 6.659 8.357 6.590 1.00 0.00 C +ATOM 184 CD LYS A 14 5.480 8.828 7.421 1.00 0.00 C +ATOM 185 CE LYS A 14 5.195 10.299 7.189 1.00 0.00 C +ATOM 186 NZ LYS A 14 6.308 11.165 7.669 1.00 0.00 N +ATOM 187 H LYS A 14 6.299 4.779 7.635 1.00 0.00 H +ATOM 188 HA LYS A 14 6.914 6.258 5.248 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.691 6.806 8.034 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.279 7.329 7.490 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.408 9.135 6.569 1.00 0.00 H +ATOM 192 HG3 LYS A 14 6.323 8.150 5.585 1.00 0.00 H +ATOM 193 HD2 LYS A 14 4.609 8.255 7.148 1.00 0.00 H +ATOM 194 HD3 LYS A 14 5.705 8.674 8.467 1.00 0.00 H +ATOM 195 HE2 LYS A 14 5.056 10.461 6.131 1.00 0.00 H +ATOM 196 HE3 LYS A 14 4.292 10.563 7.715 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 5.933 12.073 8.013 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 6.976 11.351 6.894 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 6.816 10.696 8.446 1.00 0.00 H +ATOM 200 N SER A 15 9.409 6.124 4.978 1.00 0.00 N +ATOM 201 CA SER A 15 10.810 5.863 4.656 1.00 0.00 C +ATOM 202 C SER A 15 11.112 4.374 4.672 1.00 0.00 C +ATOM 203 O SER A 15 12.214 3.955 5.025 1.00 0.00 O +ATOM 204 CB SER A 15 11.728 6.592 5.638 1.00 0.00 C +ATOM 205 OG SER A 15 11.395 6.276 6.979 1.00 0.00 O +ATOM 206 H SER A 15 8.920 6.780 4.446 1.00 0.00 H +ATOM 207 HA SER A 15 10.992 6.237 3.662 1.00 0.00 H +ATOM 208 HB2 SER A 15 12.751 6.299 5.456 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.628 7.658 5.495 1.00 0.00 H +ATOM 210 HG SER A 15 11.383 7.080 7.504 1.00 0.00 H +ATOM 211 N ILE A 16 10.123 3.585 4.295 1.00 0.00 N +ATOM 212 CA ILE A 16 10.271 2.143 4.268 1.00 0.00 C +ATOM 213 C ILE A 16 10.312 1.610 2.839 1.00 0.00 C +ATOM 214 O ILE A 16 11.348 1.140 2.371 1.00 0.00 O +ATOM 215 CB ILE A 16 9.116 1.476 5.030 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.541 0.306 4.232 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.037 2.500 5.335 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.046 -0.832 5.098 1.00 0.00 C +ATOM 219 H ILE A 16 9.267 3.982 4.035 1.00 0.00 H +ATOM 220 HA ILE A 16 11.195 1.890 4.766 1.00 0.00 H +ATOM 221 HB ILE A 16 9.502 1.113 5.966 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.707 0.657 3.641 1.00 0.00 H +ATOM 223 HG13 ILE A 16 9.303 -0.083 3.574 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.533 2.229 6.250 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.325 2.524 4.524 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.486 3.473 5.447 1.00 0.00 H +ATOM 227 HD11 ILE A 16 8.293 -1.774 4.632 1.00 0.00 H +ATOM 228 HD12 ILE A 16 6.975 -0.757 5.214 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.517 -0.776 6.069 1.00 0.00 H +ATOM 230 N SER A 17 9.172 1.679 2.161 1.00 0.00 N +ATOM 231 CA SER A 17 9.056 1.199 0.795 1.00 0.00 C +ATOM 232 C SER A 17 8.020 0.086 0.735 1.00 0.00 C +ATOM 233 O SER A 17 7.962 -0.764 1.623 1.00 0.00 O +ATOM 234 CB SER A 17 10.405 0.690 0.281 1.00 0.00 C +ATOM 235 OG SER A 17 10.292 0.193 -1.040 1.00 0.00 O +ATOM 236 H SER A 17 8.384 2.053 2.594 1.00 0.00 H +ATOM 237 HA SER A 17 8.725 2.020 0.178 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.117 1.501 0.287 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.756 -0.104 0.923 1.00 0.00 H +ATOM 240 HG SER A 17 10.176 -0.759 -1.018 1.00 0.00 H +ATOM 241 N ARG A 18 7.201 0.093 -0.304 1.00 0.00 N +ATOM 242 CA ARG A 18 6.174 -0.921 -0.451 1.00 0.00 C +ATOM 243 C ARG A 18 6.801 -2.304 -0.449 1.00 0.00 C +ATOM 244 O ARG A 18 6.156 -3.288 -0.087 1.00 0.00 O +ATOM 245 CB ARG A 18 5.394 -0.703 -1.748 1.00 0.00 C +ATOM 246 CG ARG A 18 6.211 -0.981 -3.000 1.00 0.00 C +ATOM 247 CD ARG A 18 5.462 -1.882 -3.967 1.00 0.00 C +ATOM 248 NE ARG A 18 6.320 -2.358 -5.048 1.00 0.00 N +ATOM 249 CZ ARG A 18 5.859 -2.896 -6.171 1.00 0.00 C +ATOM 250 NH1 ARG A 18 4.552 -3.026 -6.360 1.00 0.00 N +ATOM 251 NH2 ARG A 18 6.702 -3.307 -7.108 1.00 0.00 N +ATOM 252 H ARG A 18 7.283 0.795 -0.982 1.00 0.00 H +ATOM 253 HA ARG A 18 5.498 -0.839 0.388 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.534 -1.358 -1.751 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.055 0.321 -1.785 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.431 -0.045 -3.490 1.00 0.00 H +ATOM 257 HG3 ARG A 18 7.134 -1.465 -2.714 1.00 0.00 H +ATOM 258 HD2 ARG A 18 5.078 -2.732 -3.424 1.00 0.00 H +ATOM 259 HD3 ARG A 18 4.639 -1.326 -4.391 1.00 0.00 H +ATOM 260 HE ARG A 18 7.289 -2.273 -4.929 1.00 0.00 H +ATOM 261 HH11 ARG A 18 3.912 -2.717 -5.655 1.00 0.00 H +ATOM 262 HH12 ARG A 18 4.206 -3.430 -7.206 1.00 0.00 H +ATOM 263 HH21 ARG A 18 7.688 -3.212 -6.969 1.00 0.00 H +ATOM 264 HH22 ARG A 18 6.353 -3.712 -7.954 1.00 0.00 H +ATOM 265 N ASP A 19 8.070 -2.377 -0.845 1.00 0.00 N +ATOM 266 CA ASP A 19 8.771 -3.655 -0.870 1.00 0.00 C +ATOM 267 C ASP A 19 8.976 -4.173 0.544 1.00 0.00 C +ATOM 268 O ASP A 19 8.772 -5.358 0.831 1.00 0.00 O +ATOM 269 CB ASP A 19 10.119 -3.513 -1.579 1.00 0.00 C +ATOM 270 CG ASP A 19 10.819 -4.844 -1.766 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.006 -5.563 -0.762 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.179 -5.169 -2.916 1.00 0.00 O +ATOM 273 H ASP A 19 8.540 -1.554 -1.106 1.00 0.00 H +ATOM 274 HA ASP A 19 8.161 -4.357 -1.410 1.00 0.00 H +ATOM 275 HB2 ASP A 19 9.964 -3.069 -2.551 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.760 -2.869 -0.993 1.00 0.00 H +ATOM 277 N LYS A 20 9.336 -3.259 1.435 1.00 0.00 N +ATOM 278 CA LYS A 20 9.535 -3.596 2.834 1.00 0.00 C +ATOM 279 C LYS A 20 8.187 -3.832 3.473 1.00 0.00 C +ATOM 280 O LYS A 20 7.953 -4.849 4.125 1.00 0.00 O +ATOM 281 CB LYS A 20 10.281 -2.479 3.564 1.00 0.00 C +ATOM 282 CG LYS A 20 11.609 -2.110 2.921 1.00 0.00 C +ATOM 283 CD LYS A 20 12.586 -1.558 3.945 1.00 0.00 C +ATOM 284 CE LYS A 20 13.109 -0.190 3.536 1.00 0.00 C +ATOM 285 NZ LYS A 20 14.464 0.076 4.094 1.00 0.00 N +ATOM 286 H LYS A 20 9.444 -2.332 1.143 1.00 0.00 H +ATOM 287 HA LYS A 20 10.109 -4.503 2.881 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.658 -1.599 3.582 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.473 -2.793 4.579 1.00 0.00 H +ATOM 290 HG2 LYS A 20 12.037 -2.992 2.470 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.434 -1.361 2.163 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.083 -1.469 4.897 1.00 0.00 H +ATOM 293 HD3 LYS A 20 13.419 -2.239 4.037 1.00 0.00 H +ATOM 294 HE2 LYS A 20 13.158 -0.144 2.459 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.427 0.565 3.897 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 15.169 0.091 3.328 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.724 -0.666 4.773 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 14.476 0.995 4.580 1.00 0.00 H +ATOM 299 N ALA A 21 7.288 -2.896 3.242 1.00 0.00 N +ATOM 300 CA ALA A 21 5.946 -3.020 3.756 1.00 0.00 C +ATOM 301 C ALA A 21 5.313 -4.268 3.159 1.00 0.00 C +ATOM 302 O ALA A 21 4.787 -5.120 3.870 1.00 0.00 O +ATOM 303 CB ALA A 21 5.131 -1.781 3.425 1.00 0.00 C +ATOM 304 H ALA A 21 7.528 -2.126 2.690 1.00 0.00 H +ATOM 305 HA ALA A 21 6.003 -3.122 4.829 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.231 -1.773 4.020 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.871 -1.790 2.377 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.715 -0.898 3.644 1.00 0.00 H +ATOM 309 N GLU A 22 5.415 -4.387 1.837 1.00 0.00 N +ATOM 310 CA GLU A 22 4.891 -5.546 1.133 1.00 0.00 C +ATOM 311 C GLU A 22 5.555 -6.799 1.669 1.00 0.00 C +ATOM 312 O GLU A 22 4.882 -7.764 2.045 1.00 0.00 O +ATOM 313 CB GLU A 22 5.139 -5.422 -0.371 1.00 0.00 C +ATOM 314 CG GLU A 22 4.480 -6.521 -1.189 1.00 0.00 C +ATOM 315 CD GLU A 22 5.353 -7.000 -2.332 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.255 -6.242 -2.747 1.00 0.00 O +ATOM 317 OE2 GLU A 22 5.135 -8.131 -2.813 1.00 0.00 O +ATOM 318 H GLU A 22 5.871 -3.690 1.333 1.00 0.00 H +ATOM 319 HA GLU A 22 3.837 -5.602 1.318 1.00 0.00 H +ATOM 320 HB2 GLU A 22 4.753 -4.471 -0.709 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.203 -5.456 -0.554 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.271 -7.358 -0.541 1.00 0.00 H +ATOM 323 HG3 GLU A 22 3.554 -6.142 -1.596 1.00 0.00 H +ATOM 324 N LYS A 23 6.881 -6.762 1.742 1.00 0.00 N +ATOM 325 CA LYS A 23 7.631 -7.883 2.278 1.00 0.00 C +ATOM 326 C LYS A 23 7.212 -8.108 3.720 1.00 0.00 C +ATOM 327 O LYS A 23 7.079 -9.242 4.180 1.00 0.00 O +ATOM 328 CB LYS A 23 9.135 -7.621 2.196 1.00 0.00 C +ATOM 329 CG LYS A 23 9.648 -6.698 3.287 1.00 0.00 C +ATOM 330 CD LYS A 23 10.035 -7.472 4.536 1.00 0.00 C +ATOM 331 CE LYS A 23 9.366 -6.896 5.773 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.327 -6.142 6.625 1.00 0.00 N +ATOM 333 H LYS A 23 7.357 -5.952 1.452 1.00 0.00 H +ATOM 334 HA LYS A 23 7.385 -8.755 1.698 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.657 -8.563 2.274 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.361 -7.173 1.239 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.512 -6.168 2.921 1.00 0.00 H +ATOM 338 HG3 LYS A 23 8.869 -5.995 3.539 1.00 0.00 H +ATOM 339 HD2 LYS A 23 9.731 -8.502 4.420 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.107 -7.423 4.662 1.00 0.00 H +ATOM 341 HE2 LYS A 23 8.575 -6.229 5.460 1.00 0.00 H +ATOM 342 HE3 LYS A 23 8.945 -7.706 6.349 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 10.181 -5.118 6.507 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 11.302 -6.374 6.354 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 10.187 -6.389 7.624 1.00 0.00 H +ATOM 346 N LEU A 24 6.987 -7.007 4.420 1.00 0.00 N +ATOM 347 CA LEU A 24 6.554 -7.055 5.808 1.00 0.00 C +ATOM 348 C LEU A 24 5.131 -7.592 5.907 1.00 0.00 C +ATOM 349 O LEU A 24 4.832 -8.437 6.749 1.00 0.00 O +ATOM 350 CB LEU A 24 6.622 -5.661 6.435 1.00 0.00 C +ATOM 351 CG LEU A 24 5.321 -5.176 7.082 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.625 -4.234 8.234 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.428 -4.491 6.054 1.00 0.00 C +ATOM 354 H LEU A 24 7.102 -6.135 3.984 1.00 0.00 H +ATOM 355 HA LEU A 24 7.219 -7.716 6.343 1.00 0.00 H +ATOM 356 HB2 LEU A 24 7.395 -5.665 7.188 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.895 -4.956 5.666 1.00 0.00 H +ATOM 358 HG LEU A 24 4.786 -6.027 7.480 1.00 0.00 H +ATOM 359 HD11 LEU A 24 6.630 -3.849 8.127 1.00 0.00 H +ATOM 360 HD12 LEU A 24 5.541 -4.767 9.168 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.924 -3.413 8.223 1.00 0.00 H +ATOM 362 HD21 LEU A 24 5.042 -3.999 5.321 1.00 0.00 H +ATOM 363 HD22 LEU A 24 3.803 -3.763 6.545 1.00 0.00 H +ATOM 364 HD23 LEU A 24 3.808 -5.227 5.565 1.00 0.00 H +ATOM 365 N LEU A 25 4.252 -7.079 5.045 1.00 0.00 N +ATOM 366 CA LEU A 25 2.856 -7.497 5.046 1.00 0.00 C +ATOM 367 C LEU A 25 2.681 -8.907 4.503 1.00 0.00 C +ATOM 368 O LEU A 25 2.016 -9.738 5.122 1.00 0.00 O +ATOM 369 CB LEU A 25 1.972 -6.503 4.278 1.00 0.00 C +ATOM 370 CG LEU A 25 2.610 -5.826 3.065 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.791 -6.107 1.817 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.716 -4.325 3.296 1.00 0.00 C +ATOM 373 H LEU A 25 4.549 -6.401 4.406 1.00 0.00 H +ATOM 374 HA LEU A 25 2.540 -7.509 6.068 1.00 0.00 H +ATOM 375 HB2 LEU A 25 1.092 -7.026 3.942 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.667 -5.729 4.963 1.00 0.00 H +ATOM 377 HG LEU A 25 3.602 -6.221 2.912 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.972 -6.767 2.065 1.00 0.00 H +ATOM 379 HD12 LEU A 25 2.418 -6.573 1.071 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.399 -5.179 1.427 1.00 0.00 H +ATOM 381 HD21 LEU A 25 1.728 -3.891 3.287 1.00 0.00 H +ATOM 382 HD22 LEU A 25 3.311 -3.882 2.513 1.00 0.00 H +ATOM 383 HD23 LEU A 25 3.183 -4.140 4.254 1.00 0.00 H +ATOM 384 N LEU A 26 3.277 -9.178 3.355 1.00 0.00 N +ATOM 385 CA LEU A 26 3.172 -10.501 2.754 1.00 0.00 C +ATOM 386 C LEU A 26 3.701 -11.561 3.712 1.00 0.00 C +ATOM 387 O LEU A 26 3.226 -12.697 3.731 1.00 0.00 O +ATOM 388 CB LEU A 26 3.935 -10.554 1.428 1.00 0.00 C +ATOM 389 CG LEU A 26 5.308 -11.220 1.497 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.022 -11.113 0.160 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.141 -10.591 2.600 1.00 0.00 C +ATOM 392 H LEU A 26 3.795 -8.477 2.907 1.00 0.00 H +ATOM 393 HA LEU A 26 2.129 -10.696 2.567 1.00 0.00 H +ATOM 394 HB2 LEU A 26 3.332 -11.093 0.711 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.069 -9.543 1.073 1.00 0.00 H +ATOM 396 HG LEU A 26 5.182 -12.268 1.727 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.137 -10.072 -0.105 1.00 0.00 H +ATOM 398 HD12 LEU A 26 5.441 -11.615 -0.600 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.994 -11.576 0.232 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.298 -11.312 3.389 1.00 0.00 H +ATOM 401 HD22 LEU A 26 5.622 -9.730 2.999 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.094 -10.284 2.200 1.00 0.00 H +ATOM 403 N ASP A 27 4.687 -11.171 4.508 1.00 0.00 N +ATOM 404 CA ASP A 27 5.300 -12.064 5.484 1.00 0.00 C +ATOM 405 C ASP A 27 4.324 -12.415 6.600 1.00 0.00 C +ATOM 406 O ASP A 27 4.350 -13.522 7.139 1.00 0.00 O +ATOM 407 CB ASP A 27 6.559 -11.426 6.073 1.00 0.00 C +ATOM 408 CG ASP A 27 6.969 -12.061 7.386 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.102 -13.303 7.429 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.158 -11.318 8.373 1.00 0.00 O +ATOM 411 H ASP A 27 5.011 -10.252 4.439 1.00 0.00 H +ATOM 412 HA ASP A 27 5.574 -12.968 4.972 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.373 -11.535 5.371 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.375 -10.374 6.244 1.00 0.00 H +ATOM 415 N THR A 28 3.477 -11.458 6.950 1.00 0.00 N +ATOM 416 CA THR A 28 2.499 -11.647 8.014 1.00 0.00 C +ATOM 417 C THR A 28 1.581 -12.819 7.706 1.00 0.00 C +ATOM 418 O THR A 28 1.121 -13.517 8.610 1.00 0.00 O +ATOM 419 CB THR A 28 1.674 -10.374 8.212 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.211 -9.306 7.452 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.607 -9.924 9.656 1.00 0.00 C +ATOM 422 H THR A 28 3.517 -10.599 6.484 1.00 0.00 H +ATOM 423 HA THR A 28 3.037 -11.861 8.919 1.00 0.00 H +ATOM 424 HB THR A 28 0.664 -10.556 7.874 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.738 -9.233 6.622 1.00 0.00 H +ATOM 426 HG21 THR A 28 1.502 -8.850 9.693 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.514 -10.216 10.165 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.758 -10.387 10.136 1.00 0.00 H +ATOM 429 N GLY A 29 1.325 -13.034 6.426 1.00 0.00 N +ATOM 430 CA GLY A 29 0.468 -14.129 6.022 1.00 0.00 C +ATOM 431 C GLY A 29 -0.983 -13.919 6.422 1.00 0.00 C +ATOM 432 O GLY A 29 -1.680 -14.871 6.771 1.00 0.00 O +ATOM 433 H GLY A 29 1.725 -12.446 5.750 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.524 -14.235 4.949 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.827 -15.039 6.481 1.00 0.00 H +ATOM 436 N LYS A 30 -1.439 -12.670 6.367 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.816 -12.342 6.724 1.00 0.00 C +ATOM 438 C LYS A 30 -3.612 -11.919 5.502 1.00 0.00 C +ATOM 439 O LYS A 30 -3.140 -11.126 4.686 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.856 -11.208 7.748 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.481 -10.754 8.211 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.576 -9.831 9.415 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.068 -8.437 9.090 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.299 -7.486 10.212 1.00 0.00 N +ATOM 445 H LYS A 30 -0.837 -11.953 6.078 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.270 -13.221 7.153 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.365 -10.360 7.302 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.415 -11.537 8.611 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.898 -11.622 8.479 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.996 -10.227 7.402 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -2.609 -9.765 9.725 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.983 -10.243 10.219 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -0.009 -8.491 8.888 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.583 -8.076 8.211 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -2.083 -6.842 9.980 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -0.444 -6.922 10.386 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.539 -8.008 11.079 1.00 0.00 H +ATOM 458 N GLU A 31 -4.832 -12.425 5.388 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.688 -12.061 4.274 1.00 0.00 C +ATOM 460 C GLU A 31 -6.129 -10.613 4.429 1.00 0.00 C +ATOM 461 O GLU A 31 -6.702 -10.237 5.454 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.911 -12.978 4.216 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.159 -12.367 4.831 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.899 -11.461 3.868 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.386 -11.232 2.753 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.994 -10.977 4.230 1.00 0.00 O +ATOM 467 H GLU A 31 -5.169 -13.036 6.077 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.119 -12.162 3.363 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.123 -13.214 3.184 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.687 -13.893 4.745 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.824 -13.164 5.134 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.873 -11.791 5.699 1.00 0.00 H +ATOM 473 N GLY A 32 -5.859 -9.797 3.421 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.235 -8.404 3.488 1.00 0.00 C +ATOM 475 C GLY A 32 -5.202 -7.557 4.190 1.00 0.00 C +ATOM 476 O GLY A 32 -5.539 -6.531 4.766 1.00 0.00 O +ATOM 477 H GLY A 32 -5.395 -10.141 2.632 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.375 -8.023 2.490 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.165 -8.320 4.030 1.00 0.00 H +ATOM 480 N ALA A 33 -3.940 -7.962 4.149 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.915 -7.166 4.810 1.00 0.00 C +ATOM 482 C ALA A 33 -2.419 -6.076 3.873 1.00 0.00 C +ATOM 483 O ALA A 33 -1.864 -6.366 2.815 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.763 -8.051 5.259 1.00 0.00 C +ATOM 485 H ALA A 33 -3.699 -8.787 3.666 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.355 -6.708 5.684 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.911 -7.889 4.615 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.062 -9.087 5.205 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.494 -7.805 6.276 1.00 0.00 H +ATOM 490 N PHE A 34 -2.625 -4.819 4.257 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.192 -3.712 3.424 1.00 0.00 C +ATOM 492 C PHE A 34 -1.285 -2.727 4.141 1.00 0.00 C +ATOM 493 O PHE A 34 -1.195 -2.702 5.369 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.382 -2.969 2.829 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.408 -2.542 3.834 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.076 -1.715 4.896 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.714 -2.961 3.702 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.037 -1.319 5.803 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.675 -2.569 4.606 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.339 -1.747 5.658 1.00 0.00 C +ATOM 501 H PHE A 34 -3.080 -4.638 5.107 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.631 -4.142 2.613 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.027 -2.083 2.327 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.870 -3.608 2.109 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.058 -1.381 5.016 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.980 -3.605 2.878 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.770 -0.676 6.623 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.685 -2.902 4.486 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.092 -1.438 6.367 1.00 0.00 H +ATOM 510 N MET A 35 -0.647 -1.895 3.333 1.00 0.00 N +ATOM 511 CA MET A 35 0.240 -0.846 3.809 1.00 0.00 C +ATOM 512 C MET A 35 0.239 0.289 2.793 1.00 0.00 C +ATOM 513 O MET A 35 -0.239 0.115 1.676 1.00 0.00 O +ATOM 514 CB MET A 35 1.659 -1.376 3.993 1.00 0.00 C +ATOM 515 CG MET A 35 2.536 -1.166 2.770 1.00 0.00 C +ATOM 516 SD MET A 35 3.513 0.347 2.868 1.00 0.00 S +ATOM 517 CE MET A 35 3.712 0.734 1.131 1.00 0.00 C +ATOM 518 H MET A 35 -0.801 -1.976 2.365 1.00 0.00 H +ATOM 519 HA MET A 35 -0.138 -0.484 4.751 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.114 -0.868 4.832 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.614 -2.434 4.202 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.203 -2.007 2.674 1.00 0.00 H +ATOM 523 HG3 MET A 35 1.902 -1.111 1.897 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.421 -0.119 0.536 1.00 0.00 H +ATOM 525 HE2 MET A 35 4.746 0.977 0.932 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.089 1.580 0.877 1.00 0.00 H +ATOM 527 N VAL A 36 0.770 1.446 3.166 1.00 0.00 N +ATOM 528 CA VAL A 36 0.809 2.576 2.246 1.00 0.00 C +ATOM 529 C VAL A 36 2.170 3.261 2.271 1.00 0.00 C +ATOM 530 O VAL A 36 2.758 3.456 3.333 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.294 3.605 2.557 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.609 3.190 1.918 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.452 3.785 4.058 1.00 0.00 C +ATOM 534 H VAL A 36 1.144 1.539 4.069 1.00 0.00 H +ATOM 535 HA VAL A 36 0.635 2.190 1.253 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.008 4.553 2.132 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.253 4.051 1.826 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.091 2.442 2.529 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.415 2.781 0.937 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.391 4.273 4.266 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.359 4.390 4.431 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.433 2.818 4.540 1.00 0.00 H +ATOM 543 N ARG A 37 2.668 3.616 1.091 1.00 0.00 N +ATOM 544 CA ARG A 37 3.959 4.268 0.970 1.00 0.00 C +ATOM 545 C ARG A 37 3.836 5.606 0.249 1.00 0.00 C +ATOM 546 O ARG A 37 3.118 5.725 -0.747 1.00 0.00 O +ATOM 547 CB ARG A 37 4.945 3.363 0.231 1.00 0.00 C +ATOM 548 CG ARG A 37 6.154 2.970 1.063 1.00 0.00 C +ATOM 549 CD ARG A 37 6.921 4.192 1.544 1.00 0.00 C +ATOM 550 NE ARG A 37 8.340 4.111 1.215 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.821 4.262 -0.014 1.00 0.00 C +ATOM 552 NH1 ARG A 37 7.998 4.499 -1.026 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.127 4.176 -0.233 1.00 0.00 N +ATOM 554 H ARG A 37 2.157 3.429 0.284 1.00 0.00 H +ATOM 555 HA ARG A 37 4.325 4.443 1.966 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.432 2.461 -0.070 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.296 3.878 -0.652 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.818 2.408 1.923 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.810 2.357 0.463 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.501 5.071 1.075 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.812 4.272 2.615 1.00 0.00 H +ATOM 562 HE ARG A 37 8.967 3.936 1.948 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.013 4.563 -0.866 1.00 0.00 H +ATOM 564 HH12 ARG A 37 8.361 4.611 -1.951 1.00 0.00 H +ATOM 565 HH21 ARG A 37 10.750 3.999 0.528 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.486 4.290 -1.160 1.00 0.00 H +ATOM 567 N ASP A 38 4.549 6.605 0.762 1.00 0.00 N +ATOM 568 CA ASP A 38 4.540 7.943 0.180 1.00 0.00 C +ATOM 569 C ASP A 38 5.129 7.931 -1.226 1.00 0.00 C +ATOM 570 O ASP A 38 6.071 7.192 -1.510 1.00 0.00 O +ATOM 571 CB ASP A 38 5.325 8.911 1.066 1.00 0.00 C +ATOM 572 CG ASP A 38 4.619 10.244 1.233 1.00 0.00 C +ATOM 573 OD1 ASP A 38 4.139 10.792 0.219 1.00 0.00 O +ATOM 574 OD2 ASP A 38 4.549 10.738 2.378 1.00 0.00 O +ATOM 575 H ASP A 38 5.101 6.437 1.553 1.00 0.00 H +ATOM 576 HA ASP A 38 3.512 8.273 0.125 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.456 8.471 2.043 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.294 9.091 0.623 1.00 0.00 H +ATOM 579 N SER A 39 4.563 8.751 -2.104 1.00 0.00 N +ATOM 580 CA SER A 39 5.028 8.834 -3.484 1.00 0.00 C +ATOM 581 C SER A 39 6.527 9.105 -3.544 1.00 0.00 C +ATOM 582 O SER A 39 6.954 10.238 -3.766 1.00 0.00 O +ATOM 583 CB SER A 39 4.274 9.934 -4.233 1.00 0.00 C +ATOM 584 OG SER A 39 4.983 11.160 -4.187 1.00 0.00 O +ATOM 585 H SER A 39 3.812 9.314 -1.818 1.00 0.00 H +ATOM 586 HA SER A 39 4.825 7.885 -3.959 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.148 9.643 -5.265 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.304 10.077 -3.779 1.00 0.00 H +ATOM 589 HG SER A 39 4.473 11.809 -3.696 1.00 0.00 H +ATOM 590 N ARG A 40 7.323 8.057 -3.355 1.00 0.00 N +ATOM 591 CA ARG A 40 8.773 8.184 -3.401 1.00 0.00 C +ATOM 592 C ARG A 40 9.233 8.448 -4.829 1.00 0.00 C +ATOM 593 O ARG A 40 9.757 9.518 -5.139 1.00 0.00 O +ATOM 594 CB ARG A 40 9.439 6.916 -2.863 1.00 0.00 C +ATOM 595 CG ARG A 40 10.010 7.075 -1.463 1.00 0.00 C +ATOM 596 CD ARG A 40 9.338 8.214 -0.714 1.00 0.00 C +ATOM 597 NE ARG A 40 9.625 8.173 0.717 1.00 0.00 N +ATOM 598 CZ ARG A 40 9.654 9.250 1.494 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.411 10.449 0.979 1.00 0.00 N +ATOM 600 NH2 ARG A 40 9.924 9.133 2.786 1.00 0.00 N +ATOM 601 H ARG A 40 6.924 7.177 -3.191 1.00 0.00 H +ATOM 602 HA ARG A 40 9.055 9.023 -2.781 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.708 6.121 -2.841 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.243 6.635 -3.526 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.858 6.158 -0.916 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.068 7.282 -1.539 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.691 9.152 -1.115 1.00 0.00 H +ATOM 608 HD3 ARG A 40 8.269 8.141 -0.858 1.00 0.00 H +ATOM 609 HE ARG A 40 9.808 7.298 1.118 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.206 10.541 0.004 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.432 11.259 1.564 1.00 0.00 H +ATOM 612 HH21 ARG A 40 10.108 8.231 3.178 1.00 0.00 H +ATOM 613 HH22 ARG A 40 9.945 9.944 3.369 1.00 0.00 H +ATOM 614 N THR A 41 9.017 7.468 -5.700 1.00 0.00 N +ATOM 615 CA THR A 41 9.392 7.591 -7.098 1.00 0.00 C +ATOM 616 C THR A 41 8.254 8.216 -7.897 1.00 0.00 C +ATOM 617 O THR A 41 8.481 9.023 -8.800 1.00 0.00 O +ATOM 618 CB THR A 41 9.753 6.223 -7.679 1.00 0.00 C +ATOM 619 OG1 THR A 41 10.707 6.354 -8.716 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.563 5.476 -8.243 1.00 0.00 C +ATOM 621 H THR A 41 8.589 6.645 -5.395 1.00 0.00 H +ATOM 622 HA THR A 41 10.253 8.234 -7.151 1.00 0.00 H +ATOM 623 HB THR A 41 10.184 5.613 -6.897 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.266 6.300 -9.567 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.170 4.804 -7.494 1.00 0.00 H +ATOM 626 HG22 THR A 41 8.869 4.912 -9.110 1.00 0.00 H +ATOM 627 HG23 THR A 41 7.796 6.183 -8.525 1.00 0.00 H +ATOM 628 N PRO A 42 7.007 7.849 -7.563 1.00 0.00 N +ATOM 629 CA PRO A 42 5.816 8.367 -8.234 1.00 0.00 C +ATOM 630 C PRO A 42 5.407 9.736 -7.704 1.00 0.00 C +ATOM 631 O PRO A 42 6.234 10.485 -7.183 1.00 0.00 O +ATOM 632 CB PRO A 42 4.760 7.321 -7.894 1.00 0.00 C +ATOM 633 CG PRO A 42 5.158 6.811 -6.552 1.00 0.00 C +ATOM 634 CD PRO A 42 6.664 6.895 -6.493 1.00 0.00 C +ATOM 635 HA PRO A 42 5.949 8.419 -9.304 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.783 7.783 -7.870 1.00 0.00 H +ATOM 637 HB3 PRO A 42 4.773 6.535 -8.635 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.720 7.426 -5.781 1.00 0.00 H +ATOM 639 HG3 PRO A 42 4.837 5.785 -6.440 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.981 7.267 -5.529 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.102 5.927 -6.684 1.00 0.00 H +ATOM 642 N GLY A 43 4.125 10.056 -7.837 1.00 0.00 N +ATOM 643 CA GLY A 43 3.630 11.335 -7.365 1.00 0.00 C +ATOM 644 C GLY A 43 2.579 11.192 -6.281 1.00 0.00 C +ATOM 645 O GLY A 43 2.085 12.187 -5.752 1.00 0.00 O +ATOM 646 H GLY A 43 3.512 9.421 -8.260 1.00 0.00 H +ATOM 647 HA2 GLY A 43 4.458 11.907 -6.975 1.00 0.00 H +ATOM 648 HA3 GLY A 43 3.200 11.871 -8.199 1.00 0.00 H +ATOM 649 N THR A 44 2.234 9.951 -5.950 1.00 0.00 N +ATOM 650 CA THR A 44 1.236 9.688 -4.924 1.00 0.00 C +ATOM 651 C THR A 44 1.701 8.600 -3.962 1.00 0.00 C +ATOM 652 O THR A 44 2.827 8.112 -4.054 1.00 0.00 O +ATOM 653 CB THR A 44 -0.091 9.284 -5.565 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.110 9.624 -6.941 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.289 9.938 -4.914 1.00 0.00 C +ATOM 656 H THR A 44 2.658 9.199 -6.403 1.00 0.00 H +ATOM 657 HA THR A 44 1.094 10.599 -4.374 1.00 0.00 H +ATOM 658 HB THR A 44 -0.211 8.213 -5.478 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.741 9.065 -7.400 1.00 0.00 H +ATOM 660 HG21 THR A 44 -1.042 10.956 -4.652 1.00 0.00 H +ATOM 661 HG22 THR A 44 -1.556 9.392 -4.021 1.00 0.00 H +ATOM 662 HG23 THR A 44 -2.120 9.934 -5.602 1.00 0.00 H +ATOM 663 N TYR A 45 0.820 8.217 -3.044 1.00 0.00 N +ATOM 664 CA TYR A 45 1.129 7.183 -2.068 1.00 0.00 C +ATOM 665 C TYR A 45 0.643 5.833 -2.567 1.00 0.00 C +ATOM 666 O TYR A 45 -0.409 5.740 -3.198 1.00 0.00 O +ATOM 667 CB TYR A 45 0.480 7.506 -0.721 1.00 0.00 C +ATOM 668 CG TYR A 45 0.983 8.787 -0.094 1.00 0.00 C +ATOM 669 CD1 TYR A 45 0.861 10.002 -0.757 1.00 0.00 C +ATOM 670 CD2 TYR A 45 1.581 8.779 1.160 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.321 11.174 -0.188 1.00 0.00 C +ATOM 672 CE2 TYR A 45 2.042 9.948 1.736 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.911 11.142 1.059 1.00 0.00 C +ATOM 674 OH TYR A 45 2.370 12.307 1.630 1.00 0.00 O +ATOM 675 H TYR A 45 -0.066 8.634 -3.028 1.00 0.00 H +ATOM 676 HA TYR A 45 2.202 7.148 -1.946 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.587 7.603 -0.858 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.677 6.699 -0.031 1.00 0.00 H +ATOM 679 HD1 TYR A 45 0.399 10.022 -1.733 1.00 0.00 H +ATOM 680 HD2 TYR A 45 1.683 7.843 1.687 1.00 0.00 H +ATOM 681 HE1 TYR A 45 1.218 12.108 -0.718 1.00 0.00 H +ATOM 682 HE2 TYR A 45 2.505 9.922 2.712 1.00 0.00 H +ATOM 683 HH TYR A 45 1.652 12.942 1.681 1.00 0.00 H +ATOM 684 N THR A 46 1.407 4.788 -2.286 1.00 0.00 N +ATOM 685 CA THR A 46 1.032 3.452 -2.723 1.00 0.00 C +ATOM 686 C THR A 46 0.622 2.586 -1.539 1.00 0.00 C +ATOM 687 O THR A 46 1.196 2.690 -0.457 1.00 0.00 O +ATOM 688 CB THR A 46 2.181 2.793 -3.485 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.637 3.633 -4.530 1.00 0.00 O +ATOM 690 CG2 THR A 46 1.803 1.462 -4.096 1.00 0.00 C +ATOM 691 H THR A 46 2.240 4.919 -1.779 1.00 0.00 H +ATOM 692 HA THR A 46 0.186 3.558 -3.384 1.00 0.00 H +ATOM 693 HB THR A 46 3.001 2.623 -2.802 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.833 4.504 -4.178 1.00 0.00 H +ATOM 695 HG21 THR A 46 0.768 1.247 -3.878 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.427 0.685 -3.680 1.00 0.00 H +ATOM 697 HG23 THR A 46 1.944 1.504 -5.165 1.00 0.00 H +ATOM 698 N VAL A 47 -0.379 1.735 -1.748 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.865 0.862 -0.693 1.00 0.00 C +ATOM 700 C VAL A 47 -0.515 -0.601 -0.955 1.00 0.00 C +ATOM 701 O VAL A 47 -0.924 -1.174 -1.968 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.393 0.982 -0.518 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.095 -0.236 -1.097 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.755 1.161 0.950 1.00 0.00 C +ATOM 705 H VAL A 47 -0.801 1.699 -2.627 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.396 1.175 0.222 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.729 1.855 -1.058 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.729 -0.422 -2.097 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -4.158 -0.057 -1.130 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.894 -1.097 -0.474 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -1.864 1.088 1.553 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.452 0.390 1.245 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.209 2.133 1.095 1.00 0.00 H +ATOM 714 N SER A 48 0.223 -1.205 -0.021 1.00 0.00 N +ATOM 715 CA SER A 48 0.609 -2.611 -0.119 1.00 0.00 C +ATOM 716 C SER A 48 -0.468 -3.479 0.512 1.00 0.00 C +ATOM 717 O SER A 48 -0.694 -3.401 1.715 1.00 0.00 O +ATOM 718 CB SER A 48 1.954 -2.858 0.582 1.00 0.00 C +ATOM 719 OG SER A 48 2.494 -4.114 0.212 1.00 0.00 O +ATOM 720 H SER A 48 0.498 -0.693 0.769 1.00 0.00 H +ATOM 721 HA SER A 48 0.696 -2.870 -1.161 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.655 -2.084 0.303 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.812 -2.845 1.655 1.00 0.00 H +ATOM 724 HG SER A 48 1.809 -4.653 -0.190 1.00 0.00 H +ATOM 725 N VAL A 49 -1.138 -4.291 -0.306 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.200 -5.156 0.187 1.00 0.00 C +ATOM 727 C VAL A 49 -1.901 -6.624 -0.073 1.00 0.00 C +ATOM 728 O VAL A 49 -1.402 -6.998 -1.142 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.552 -4.810 -0.447 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.661 -4.852 0.596 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.485 -3.450 -1.121 1.00 0.00 C +ATOM 732 H VAL A 49 -0.921 -4.302 -1.255 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.278 -5.003 1.246 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.771 -5.553 -1.198 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.489 -5.435 0.218 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.996 -3.847 0.809 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.287 -5.307 1.503 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -2.722 -2.851 -0.645 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.439 -2.954 -1.029 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.241 -3.577 -2.166 1.00 0.00 H +ATOM 741 N PHE A 50 -2.221 -7.451 0.912 1.00 0.00 N +ATOM 742 CA PHE A 50 -2.000 -8.883 0.810 1.00 0.00 C +ATOM 743 C PHE A 50 -3.276 -9.660 1.104 1.00 0.00 C +ATOM 744 O PHE A 50 -3.865 -9.522 2.184 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.893 -9.316 1.766 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.923 -10.780 2.078 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.249 -11.704 1.098 1.00 0.00 C +ATOM 748 CD2 PHE A 50 -0.627 -11.234 3.349 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.280 -13.055 1.384 1.00 0.00 C +ATOM 750 CE2 PHE A 50 -0.657 -12.580 3.642 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.984 -13.494 2.658 1.00 0.00 C +ATOM 752 H PHE A 50 -2.626 -7.086 1.729 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.689 -9.096 -0.201 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.066 -9.090 1.324 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.993 -8.775 2.695 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.479 -11.360 0.101 1.00 0.00 H +ATOM 757 HD2 PHE A 50 -0.372 -10.521 4.120 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.537 -13.766 0.613 1.00 0.00 H +ATOM 759 HE2 PHE A 50 -0.426 -12.919 4.637 1.00 0.00 H +ATOM 760 HZ PHE A 50 -1.007 -14.550 2.887 1.00 0.00 H +ATOM 761 N THR A 51 -3.687 -10.480 0.139 1.00 0.00 N +ATOM 762 CA THR A 51 -4.884 -11.295 0.267 1.00 0.00 C +ATOM 763 C THR A 51 -4.521 -12.742 0.587 1.00 0.00 C +ATOM 764 O THR A 51 -3.576 -13.294 0.024 1.00 0.00 O +ATOM 765 CB THR A 51 -5.707 -11.239 -1.021 1.00 0.00 C +ATOM 766 OG1 THR A 51 -7.082 -11.435 -0.747 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.290 -12.274 -2.044 1.00 0.00 C +ATOM 768 H THR A 51 -3.167 -10.538 -0.684 1.00 0.00 H +ATOM 769 HA THR A 51 -5.467 -10.896 1.072 1.00 0.00 H +ATOM 770 HB THR A 51 -5.586 -10.263 -1.470 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.254 -12.372 -0.627 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.869 -13.129 -1.538 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.551 -11.847 -2.706 1.00 0.00 H +ATOM 774 HG23 THR A 51 -6.152 -12.581 -2.616 1.00 0.00 H +ATOM 775 N LYS A 52 -5.277 -13.353 1.494 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.029 -14.736 1.885 1.00 0.00 C +ATOM 777 C LYS A 52 -5.763 -15.702 0.960 1.00 0.00 C +ATOM 778 O LYS A 52 -6.973 -15.592 0.764 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.466 -14.967 3.331 1.00 0.00 C +ATOM 780 CG LYS A 52 -4.960 -16.276 3.917 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.528 -16.148 4.409 1.00 0.00 C +ATOM 782 CE LYS A 52 -2.609 -17.145 3.718 1.00 0.00 C +ATOM 783 NZ LYS A 52 -1.214 -16.637 3.616 1.00 0.00 N +ATOM 784 H LYS A 52 -6.016 -12.862 1.909 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.969 -14.917 1.806 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.094 -14.157 3.941 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.545 -14.974 3.375 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.591 -16.555 4.748 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -5.004 -17.040 3.156 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.174 -15.149 4.204 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -3.505 -16.329 5.473 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -2.610 -18.065 4.283 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -2.989 -17.334 2.723 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -0.543 -17.379 3.903 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -1.087 -15.813 4.237 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -1.007 -16.355 2.637 1.00 0.00 H +ATOM 797 N ALA A 53 -5.019 -16.645 0.393 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.589 -17.630 -0.511 1.00 0.00 C +ATOM 799 C ALA A 53 -5.722 -18.989 0.163 1.00 0.00 C +ATOM 800 O ALA A 53 -4.966 -19.320 1.077 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.749 -17.745 -1.773 1.00 0.00 C +ATOM 802 H ALA A 53 -4.064 -16.679 0.587 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.567 -17.283 -0.791 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.768 -16.807 -2.305 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -5.155 -18.525 -2.402 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -3.732 -17.990 -1.507 1.00 0.00 H +ATOM 807 N ILE A 54 -6.686 -19.774 -0.300 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.928 -21.097 0.241 1.00 0.00 C +ATOM 809 C ILE A 54 -5.622 -21.799 0.593 1.00 0.00 C +ATOM 810 O ILE A 54 -5.529 -22.489 1.607 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.697 -21.949 -0.776 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.127 -21.744 -2.179 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -9.176 -21.605 -0.743 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.994 -20.872 -3.063 1.00 0.00 C +ATOM 815 H ILE A 54 -7.251 -19.461 -1.032 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.530 -20.997 1.131 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.582 -22.976 -0.499 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -6.158 -21.274 -2.103 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.020 -22.704 -2.663 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.716 -22.276 -1.396 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -9.315 -20.586 -1.078 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -9.548 -21.706 0.266 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.700 -20.998 -4.094 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.875 -19.838 -2.777 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.030 -21.160 -2.946 1.00 0.00 H +ATOM 826 N ILE A 55 -4.617 -21.614 -0.258 1.00 0.00 N +ATOM 827 CA ILE A 55 -3.309 -22.221 -0.056 1.00 0.00 C +ATOM 828 C ILE A 55 -2.960 -23.168 -1.197 1.00 0.00 C +ATOM 829 O ILE A 55 -1.793 -23.494 -1.410 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.244 -22.983 1.275 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -1.790 -23.230 1.680 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -4.005 -24.298 1.173 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -0.807 -22.311 0.987 1.00 0.00 C +ATOM 834 H ILE A 55 -4.765 -21.056 -1.042 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.578 -21.426 -0.027 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.722 -22.377 2.027 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.689 -23.081 2.744 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -1.523 -24.248 1.437 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.398 -25.024 0.654 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -4.923 -24.139 0.627 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -4.233 -24.660 2.164 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -1.179 -21.300 1.014 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -0.685 -22.624 -0.039 1.00 0.00 H +ATOM 844 HD13 ILE A 55 0.147 -22.358 1.494 1.00 0.00 H +ATOM 845 N SER A 56 -3.979 -23.601 -1.931 1.00 0.00 N +ATOM 846 CA SER A 56 -3.778 -24.505 -3.055 1.00 0.00 C +ATOM 847 C SER A 56 -3.479 -23.720 -4.328 1.00 0.00 C +ATOM 848 O SER A 56 -2.600 -24.090 -5.108 1.00 0.00 O +ATOM 849 CB SER A 56 -5.013 -25.383 -3.260 1.00 0.00 C +ATOM 850 OG SER A 56 -5.131 -25.792 -4.612 1.00 0.00 O +ATOM 851 H SER A 56 -4.886 -23.300 -1.714 1.00 0.00 H +ATOM 852 HA SER A 56 -2.931 -25.135 -2.828 1.00 0.00 H +ATOM 853 HB2 SER A 56 -4.936 -26.262 -2.638 1.00 0.00 H +ATOM 854 HB3 SER A 56 -5.897 -24.825 -2.987 1.00 0.00 H +ATOM 855 HG SER A 56 -4.566 -26.552 -4.767 1.00 0.00 H +ATOM 856 N GLU A 57 -4.214 -22.632 -4.530 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.029 -21.789 -5.703 1.00 0.00 C +ATOM 858 C GLU A 57 -2.809 -20.889 -5.538 1.00 0.00 C +ATOM 859 O GLU A 57 -2.009 -20.735 -6.461 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.276 -20.938 -5.949 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.382 -21.677 -6.685 1.00 0.00 C +ATOM 862 CD GLU A 57 -5.864 -22.858 -7.482 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -4.931 -22.666 -8.289 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -6.391 -23.975 -7.297 1.00 0.00 O +ATOM 865 H GLU A 57 -4.896 -22.387 -3.874 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.873 -22.437 -6.550 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.666 -20.607 -4.998 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -4.999 -20.074 -6.534 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -7.100 -22.037 -5.962 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -6.867 -20.989 -7.362 1.00 0.00 H +ATOM 871 N ASN A 58 -2.675 -20.298 -4.352 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.555 -19.410 -4.056 1.00 0.00 C +ATOM 873 C ASN A 58 -2.044 -18.003 -3.727 1.00 0.00 C +ATOM 874 O ASN A 58 -2.699 -17.355 -4.543 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.583 -19.359 -5.238 1.00 0.00 C +ATOM 876 CG ASN A 58 0.590 -18.434 -4.983 1.00 0.00 C +ATOM 877 OD1 ASN A 58 0.413 -17.242 -4.730 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.799 -18.980 -5.050 1.00 0.00 N +ATOM 879 H ASN A 58 -3.347 -20.462 -3.661 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.037 -19.807 -3.196 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -0.201 -20.352 -5.424 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -1.111 -19.010 -6.113 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.864 -19.936 -5.257 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.576 -18.405 -4.890 1.00 0.00 H +ATOM 885 N PRO A 59 -1.728 -17.514 -2.519 1.00 0.00 N +ATOM 886 CA PRO A 59 -2.132 -16.175 -2.073 1.00 0.00 C +ATOM 887 C PRO A 59 -1.473 -15.073 -2.894 1.00 0.00 C +ATOM 888 O PRO A 59 -0.301 -15.174 -3.256 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.649 -16.119 -0.619 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.566 -17.136 -0.533 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.947 -18.227 -1.495 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.204 -16.054 -2.105 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.279 -15.128 -0.399 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.468 -16.358 0.043 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.376 -16.695 -0.821 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.508 -17.527 0.471 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -0.065 -18.677 -1.926 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.551 -18.973 -1.001 1.00 0.00 H +ATOM 899 N CYS A 60 -2.231 -14.021 -3.191 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.709 -12.907 -3.974 1.00 0.00 C +ATOM 901 C CYS A 60 -1.682 -11.617 -3.160 1.00 0.00 C +ATOM 902 O CYS A 60 -2.725 -11.080 -2.788 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.550 -12.709 -5.236 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.797 -13.991 -5.502 1.00 0.00 S +ATOM 905 H CYS A 60 -3.160 -13.995 -2.878 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.699 -13.154 -4.265 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.065 -11.761 -5.170 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.898 -12.699 -6.096 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.597 -13.726 -5.044 1.00 0.00 H +ATOM 910 N ILE A 61 -0.476 -11.121 -2.901 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.293 -9.885 -2.148 1.00 0.00 C +ATOM 912 C ILE A 61 0.227 -8.783 -3.068 1.00 0.00 C +ATOM 913 O ILE A 61 1.264 -8.946 -3.712 1.00 0.00 O +ATOM 914 CB ILE A 61 0.682 -10.093 -0.976 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.641 -8.912 -0.849 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.455 -11.391 -1.157 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.031 -8.614 0.580 1.00 0.00 C +ATOM 918 H ILE A 61 0.314 -11.593 -3.237 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.253 -9.587 -1.751 1.00 0.00 H +ATOM 920 HB ILE A 61 0.103 -10.175 -0.067 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.543 -9.124 -1.403 1.00 0.00 H +ATOM 922 HG13 ILE A 61 1.172 -8.029 -1.257 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.175 -11.272 -1.954 1.00 0.00 H +ATOM 924 HG22 ILE A 61 0.769 -12.187 -1.407 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.970 -11.634 -0.240 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.002 -8.141 0.599 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.067 -9.535 1.145 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.301 -7.953 1.019 1.00 0.00 H +ATOM 929 N LYS A 62 -0.503 -7.672 -3.154 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.099 -6.576 -4.034 1.00 0.00 C +ATOM 931 C LYS A 62 -0.412 -5.205 -3.443 1.00 0.00 C +ATOM 932 O LYS A 62 -1.241 -5.069 -2.541 1.00 0.00 O +ATOM 933 CB LYS A 62 -0.765 -6.727 -5.404 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.613 -5.535 -5.820 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.090 -5.890 -5.857 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.496 -6.698 -4.635 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.261 -5.949 -3.369 1.00 0.00 N +ATOM 938 H LYS A 62 -1.332 -7.594 -2.631 1.00 0.00 H +ATOM 939 HA LYS A 62 0.971 -6.650 -4.166 1.00 0.00 H +ATOM 940 HB2 LYS A 62 0.004 -6.868 -6.150 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.399 -7.602 -5.388 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.465 -4.732 -5.115 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.306 -5.213 -6.805 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.669 -4.981 -5.883 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.288 -6.473 -6.745 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.546 -6.940 -4.712 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -2.919 -7.611 -4.615 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -2.622 -5.148 -3.541 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -2.833 -6.574 -2.658 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.163 -5.586 -2.998 1.00 0.00 H +ATOM 951 N HIS A 63 0.261 -4.189 -3.975 1.00 0.00 N +ATOM 952 CA HIS A 63 0.075 -2.810 -3.538 1.00 0.00 C +ATOM 953 C HIS A 63 -0.450 -1.951 -4.684 1.00 0.00 C +ATOM 954 O HIS A 63 -0.160 -2.219 -5.850 1.00 0.00 O +ATOM 955 CB HIS A 63 1.400 -2.219 -3.046 1.00 0.00 C +ATOM 956 CG HIS A 63 2.551 -3.176 -3.114 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.927 -3.851 -4.254 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.420 -3.565 -2.147 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.985 -4.614 -3.951 1.00 0.00 C +ATOM 960 NE2 HIS A 63 4.325 -4.477 -2.685 1.00 0.00 N +ATOM 961 H HIS A 63 0.897 -4.373 -4.695 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.641 -2.806 -2.731 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.648 -1.364 -3.656 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.290 -1.901 -2.022 1.00 0.00 H +ATOM 965 HD1 HIS A 63 2.502 -3.778 -5.134 1.00 0.00 H +ATOM 966 HD2 HIS A 63 3.425 -3.220 -1.123 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.493 -5.259 -4.652 1.00 0.00 H +ATOM 968 N TYR A 64 -1.201 -0.904 -4.354 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.723 -0.005 -5.381 1.00 0.00 C +ATOM 970 C TYR A 64 -1.362 1.440 -5.072 1.00 0.00 C +ATOM 971 O TYR A 64 -1.556 1.916 -3.951 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.244 -0.119 -5.537 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.901 -1.147 -4.653 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.772 -2.500 -4.921 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.665 -0.761 -3.561 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.383 -3.444 -4.119 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.277 -1.695 -2.755 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.135 -3.037 -3.038 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.747 -3.975 -2.237 1.00 0.00 O +ATOM 980 H TYR A 64 -1.387 -0.721 -3.406 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.259 -0.279 -6.315 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.690 0.837 -5.310 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.469 -0.375 -6.563 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.181 -2.811 -5.770 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.782 0.292 -3.345 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.272 -4.496 -4.343 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.863 -1.372 -1.910 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.157 -3.536 -1.487 1.00 0.00 H +ATOM 989 N HIS A 65 -0.844 2.139 -6.076 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.473 3.533 -5.917 1.00 0.00 C +ATOM 991 C HIS A 65 -1.721 4.401 -5.841 1.00 0.00 C +ATOM 992 O HIS A 65 -2.448 4.548 -6.823 1.00 0.00 O +ATOM 993 CB HIS A 65 0.404 3.988 -7.083 1.00 0.00 C +ATOM 994 CG HIS A 65 0.814 5.422 -6.985 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.590 6.358 -7.968 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.439 6.078 -5.976 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.075 7.530 -7.537 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.601 7.414 -6.333 1.00 0.00 N +ATOM 999 H HIS A 65 -0.719 1.707 -6.947 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.082 3.630 -4.997 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.301 3.387 -7.110 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.139 3.858 -8.007 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.154 6.195 -8.831 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.758 5.643 -5.043 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.036 8.450 -8.099 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.969 4.976 -4.670 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.133 5.826 -4.478 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.112 6.992 -5.462 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.220 7.837 -5.414 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.204 6.371 -3.038 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.401 5.223 -2.041 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.327 7.388 -2.909 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.322 3.847 -2.671 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.355 4.825 -3.922 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.016 5.231 -4.660 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.273 6.871 -2.818 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.638 5.280 -1.280 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.372 5.321 -1.578 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.654 7.688 -3.893 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -3.968 8.252 -2.369 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.153 6.947 -2.372 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.829 3.858 -3.624 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.796 3.124 -2.021 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.287 3.576 -2.816 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.091 7.021 -6.361 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.169 8.077 -7.366 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.903 9.299 -6.826 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.934 9.173 -6.170 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.872 7.561 -8.622 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.260 6.288 -9.183 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.215 5.580 -10.130 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.566 4.363 -10.770 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.177 4.037 -12.088 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.769 6.312 -6.358 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.160 8.363 -7.623 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.907 7.362 -8.386 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.827 8.324 -9.385 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.357 6.540 -9.720 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.019 5.625 -8.366 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -6.085 5.261 -9.575 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.512 6.269 -10.907 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.514 4.564 -10.910 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.684 3.518 -10.108 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.180 3.793 -11.967 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.684 3.229 -12.520 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.104 4.855 -12.727 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.366 10.480 -7.121 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.965 11.733 -6.681 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.806 12.336 -7.798 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.619 12.011 -8.969 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.880 12.723 -6.250 1.00 0.00 C +ATOM 1052 CG GLU A 68 -2.578 12.059 -5.839 1.00 0.00 C +ATOM 1053 CD GLU A 68 -1.443 13.050 -5.682 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.373 14.006 -6.483 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -0.623 12.874 -4.756 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.550 10.509 -7.657 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.604 11.517 -5.838 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.675 13.393 -7.071 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.248 13.296 -5.412 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -2.728 11.555 -4.897 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.304 11.336 -6.593 1.00 0.00 H +ATOM 1062 N THR A 69 -6.742 13.205 -7.434 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.613 13.826 -8.426 1.00 0.00 C +ATOM 1064 C THR A 69 -7.720 15.338 -8.221 1.00 0.00 C +ATOM 1065 O THR A 69 -6.803 15.969 -7.698 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.996 13.180 -8.360 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -10.021 14.146 -8.497 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.232 12.440 -7.065 1.00 0.00 C +ATOM 1069 H THR A 69 -6.858 13.418 -6.483 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.184 13.638 -9.393 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.088 12.469 -9.169 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.574 14.142 -7.712 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.896 13.048 -6.238 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.678 11.511 -7.076 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -10.285 12.232 -6.955 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.852 15.905 -8.637 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.104 17.337 -8.496 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.107 17.573 -7.373 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.528 18.699 -7.112 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.634 17.920 -9.807 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.816 17.143 -10.349 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -10.736 16.528 -11.412 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -11.925 17.168 -9.619 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.542 15.341 -9.044 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.170 17.818 -8.242 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.944 18.941 -9.640 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -8.845 17.904 -10.546 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -11.918 17.679 -8.783 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -12.706 16.673 -9.946 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.467 16.478 -6.708 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.402 16.508 -5.602 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.844 16.440 -6.076 1.00 0.00 C +ATOM 1093 O ASP A 71 -13.378 17.403 -6.627 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.203 17.763 -4.766 1.00 0.00 C +ATOM 1095 CG ASP A 71 -9.801 17.871 -4.203 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -9.324 16.886 -3.602 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -9.177 18.942 -4.365 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.080 15.620 -6.968 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.205 15.651 -4.982 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.396 18.626 -5.379 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -11.903 17.741 -3.946 1.00 0.00 H +ATOM 1102 N SER A 72 -13.477 15.305 -5.824 1.00 0.00 N +ATOM 1103 CA SER A 72 -14.868 15.112 -6.185 1.00 0.00 C +ATOM 1104 C SER A 72 -15.795 15.234 -4.970 1.00 0.00 C +ATOM 1105 O SER A 72 -16.931 14.763 -5.015 1.00 0.00 O +ATOM 1106 CB SER A 72 -15.064 13.752 -6.859 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.954 12.938 -6.115 1.00 0.00 O +ATOM 1108 H SER A 72 -13.002 14.594 -5.366 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.123 15.884 -6.888 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -15.472 13.900 -7.847 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.111 13.252 -6.934 1.00 0.00 H +ATOM 1112 HG SER A 72 -16.821 13.347 -6.094 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.336 15.843 -3.855 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.996 16.430 -3.717 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.898 15.391 -3.475 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.776 15.742 -3.111 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.122 17.346 -2.487 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.563 17.310 -2.088 1.00 0.00 C +ATOM 1119 CD PRO A 73 -16.115 16.026 -2.630 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.741 17.026 -4.576 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.488 16.974 -1.696 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -13.817 18.347 -2.753 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.645 17.327 -1.011 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.085 18.152 -2.518 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -15.945 15.216 -1.936 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -17.168 16.126 -2.852 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.220 14.115 -3.680 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.245 13.040 -3.485 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.897 13.405 -4.105 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.834 13.945 -5.208 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.756 11.735 -4.094 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.685 11.930 -5.280 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.491 10.673 -5.568 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.425 10.336 -4.417 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -15.499 8.868 -4.174 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.127 13.892 -3.973 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.113 12.904 -2.424 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -11.908 11.156 -4.423 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.287 11.182 -3.334 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.364 12.739 -5.065 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.092 12.173 -6.150 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -15.080 10.833 -6.460 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -13.812 9.849 -5.724 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.063 10.821 -3.522 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.413 10.704 -4.651 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.491 8.561 -4.140 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -15.044 8.632 -3.270 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.014 8.355 -4.938 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.818 13.116 -3.380 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.472 13.428 -3.844 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.747 12.192 -4.376 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.355 12.150 -5.542 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.656 14.053 -2.706 1.00 0.00 C +ATOM 1154 CG ARG A 75 -6.254 14.493 -3.107 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.017 14.328 -4.591 1.00 0.00 C +ATOM 1156 NE ARG A 75 -7.034 15.019 -5.359 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -7.094 16.342 -5.455 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -6.198 17.096 -4.834 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -8.047 16.910 -6.168 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.930 12.696 -2.509 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.564 14.146 -4.639 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.186 14.917 -2.334 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.565 13.331 -1.910 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -6.131 15.534 -2.853 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -5.530 13.902 -2.570 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -5.049 14.739 -4.838 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -6.036 13.279 -4.838 1.00 0.00 H +ATOM 1168 HE ARG A 75 -7.712 14.471 -5.818 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -5.474 16.668 -4.292 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -6.246 18.092 -4.907 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -8.716 16.340 -6.634 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -8.097 17.905 -6.240 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.541 11.203 -3.512 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.827 9.993 -3.900 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.769 8.840 -4.189 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.901 8.804 -3.708 1.00 0.00 O +ATOM 1177 CB TYR A 76 -5.844 9.573 -2.809 1.00 0.00 C +ATOM 1178 CG TYR A 76 -5.731 10.552 -1.673 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -5.920 11.906 -1.881 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.440 10.115 -0.392 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -5.822 12.807 -0.844 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.338 11.005 0.658 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.530 12.354 0.427 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.432 13.248 1.468 1.00 0.00 O +ATOM 1185 H TYR A 76 -7.858 11.295 -2.591 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.271 10.219 -4.793 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.166 8.634 -2.395 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -4.866 9.456 -3.245 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.144 12.256 -2.879 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.292 9.060 -0.221 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -5.979 13.860 -1.034 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.107 10.643 1.651 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.495 14.144 1.129 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.281 7.891 -4.977 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.065 6.721 -5.338 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.191 5.556 -5.768 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.192 5.736 -6.469 1.00 0.00 O +ATOM 1198 CB TYR A 77 -9.016 7.050 -6.485 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.319 7.623 -7.698 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.770 8.899 -7.660 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.208 6.892 -8.883 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.132 9.434 -8.763 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.569 7.425 -9.987 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.033 8.693 -9.922 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.398 9.224 -11.021 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.366 7.985 -5.320 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.646 6.428 -4.477 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.522 6.147 -6.792 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.742 7.770 -6.147 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.848 9.479 -6.748 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.627 5.894 -8.935 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.711 10.428 -8.713 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.492 6.846 -10.895 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.480 8.618 -11.762 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.616 4.354 -5.408 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.922 3.151 -5.825 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.875 2.363 -6.707 1.00 0.00 C +ATOM 1218 O VAL A 78 -8.147 1.185 -6.479 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.485 2.282 -4.631 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.883 3.142 -3.533 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.661 1.477 -4.104 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.449 4.274 -4.896 1.00 0.00 H +ATOM 1223 HA VAL A 78 -6.050 3.436 -6.397 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.726 1.591 -4.973 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -6.624 3.325 -2.770 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -5.557 4.085 -3.951 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.036 2.630 -3.098 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.473 0.424 -4.256 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -8.556 1.762 -4.635 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.786 1.672 -3.050 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.382 3.061 -7.716 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.323 2.506 -8.671 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.772 3.600 -9.633 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.626 4.783 -9.339 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.514 1.895 -7.952 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.115 3.999 -7.814 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.822 1.727 -9.227 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -11.259 1.600 -8.676 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.939 2.624 -7.276 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.194 1.029 -7.393 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.314 3.216 -10.774 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.768 4.192 -11.755 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.253 4.489 -11.605 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.047 4.255 -12.515 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.456 3.714 -13.171 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.734 2.378 -13.214 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.077 2.114 -14.555 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.701 2.421 -15.592 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.940 1.598 -14.568 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.411 2.268 -10.961 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.226 5.106 -11.568 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.381 3.620 -13.719 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.833 4.451 -13.655 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.972 2.372 -12.448 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.448 1.591 -13.016 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.603 5.023 -10.448 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.980 5.388 -10.140 1.00 0.00 C +ATOM 1258 C LYS A 81 -14.139 5.605 -8.640 1.00 0.00 C +ATOM 1259 O LYS A 81 -15.061 6.287 -8.192 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.954 4.322 -10.639 1.00 0.00 C +ATOM 1261 CG LYS A 81 -16.330 4.413 -10.000 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.326 3.828 -8.599 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.542 2.533 -8.550 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -16.289 1.406 -9.175 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.908 5.187 -9.778 1.00 0.00 H +ATOM 1266 HA LYS A 81 -14.190 6.319 -10.645 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.071 4.431 -11.707 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.545 3.346 -10.430 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -16.624 5.451 -9.946 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -17.037 3.867 -10.606 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.871 4.536 -7.923 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -17.344 3.637 -8.293 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.610 2.674 -9.079 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.336 2.291 -7.520 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.625 0.669 -9.489 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.826 1.746 -9.997 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.951 0.992 -8.488 1.00 0.00 H +ATOM 1278 N TYR A 82 -13.210 5.042 -7.872 1.00 0.00 N +ATOM 1279 CA TYR A 82 -13.215 5.193 -6.422 1.00 0.00 C +ATOM 1280 C TYR A 82 -12.204 6.261 -6.021 1.00 0.00 C +ATOM 1281 O TYR A 82 -11.036 5.957 -5.783 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.859 3.875 -5.722 1.00 0.00 C +ATOM 1283 CG TYR A 82 -13.390 2.626 -6.396 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -13.011 2.288 -7.690 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -14.254 1.771 -5.723 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.477 1.134 -8.292 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.730 0.619 -6.321 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.337 0.305 -7.603 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.805 -0.844 -8.200 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.489 4.533 -8.295 1.00 0.00 H +ATOM 1291 HA TYR A 82 -14.203 5.506 -6.118 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.784 3.786 -5.675 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -13.253 3.899 -4.716 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.340 2.941 -8.230 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.561 2.021 -4.717 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.170 0.888 -9.298 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -15.403 -0.030 -5.781 1.00 0.00 H +ATOM 1298 HH TYR A 82 -15.762 -0.816 -8.246 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.647 7.510 -5.954 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.769 8.603 -5.596 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.120 9.147 -4.225 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.289 9.360 -3.905 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.826 9.734 -6.637 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.422 10.114 -7.079 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -12.672 9.317 -7.831 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.582 7.702 -6.149 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.762 8.223 -5.566 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.283 10.599 -6.181 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.480 10.824 -7.890 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.899 9.230 -7.410 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.893 10.557 -6.249 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -12.873 10.178 -8.450 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -13.604 8.897 -7.483 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.138 8.574 -8.409 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.096 9.358 -3.417 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.286 9.868 -2.069 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.106 10.739 -1.645 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.961 10.459 -2.000 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.468 8.708 -1.095 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.162 7.522 -1.702 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.485 6.670 -2.560 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.491 7.260 -1.413 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.122 5.579 -3.119 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.134 6.171 -1.969 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.448 5.328 -2.823 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.190 9.171 -3.739 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.184 10.466 -2.076 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.499 8.384 -0.748 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.058 9.043 -0.254 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.448 6.866 -2.790 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.028 7.917 -0.745 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.583 4.922 -3.786 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.169 5.978 -1.737 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.948 4.476 -3.258 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.384 11.796 -0.887 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.335 12.695 -0.427 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.622 12.141 0.800 1.00 0.00 C +ATOM 1338 O ASP A 85 -7.951 12.874 1.526 1.00 0.00 O +ATOM 1339 CB ASP A 85 -9.908 14.080 -0.123 1.00 0.00 C +ATOM 1340 CG ASP A 85 -8.834 15.083 0.248 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -7.650 14.689 0.310 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -9.176 16.262 0.477 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.307 11.972 -0.630 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.617 12.779 -1.225 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.431 14.447 -0.995 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.603 14.003 0.701 1.00 0.00 H +ATOM 1347 N SER A 86 -8.770 10.847 1.020 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.145 10.184 2.148 1.00 0.00 C +ATOM 1349 C SER A 86 -7.727 8.776 1.758 1.00 0.00 C +ATOM 1350 O SER A 86 -8.567 7.925 1.476 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.099 10.142 3.343 1.00 0.00 C +ATOM 1352 OG SER A 86 -8.802 11.171 4.271 1.00 0.00 O +ATOM 1353 H SER A 86 -9.311 10.318 0.403 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.266 10.744 2.422 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.114 10.270 2.995 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.008 9.188 3.842 1.00 0.00 H +ATOM 1357 HG SER A 86 -9.364 11.078 5.045 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.432 8.524 1.742 1.00 0.00 N +ATOM 1359 CA ILE A 87 -5.955 7.206 1.386 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.563 6.188 2.339 1.00 0.00 C +ATOM 1361 O ILE A 87 -6.999 5.111 1.934 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.420 7.124 1.432 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -3.822 7.520 0.081 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -3.983 5.728 1.814 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.158 8.879 0.088 1.00 0.00 C +ATOM 1366 H ILE A 87 -5.793 9.228 1.977 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.285 6.993 0.379 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.066 7.809 2.189 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.079 6.790 -0.203 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -4.606 7.536 -0.662 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.231 5.549 2.849 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -2.918 5.635 1.677 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.494 5.007 1.193 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.223 9.318 -0.897 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -2.120 8.772 0.365 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.657 9.520 0.800 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.633 6.543 3.628 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.225 5.683 4.650 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.712 5.486 4.400 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.207 4.359 4.411 1.00 0.00 O +ATOM 1381 CB PRO A 88 -6.985 6.443 5.958 1.00 0.00 C +ATOM 1382 CG PRO A 88 -5.958 7.478 5.627 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.172 7.818 4.184 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.739 4.720 4.689 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -7.909 6.894 6.289 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.625 5.758 6.706 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.100 8.352 6.243 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -4.968 7.072 5.773 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -6.928 8.583 4.082 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.246 8.128 3.724 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.416 6.584 4.123 1.00 0.00 N +ATOM 1392 CA LEU A 89 -10.833 6.492 3.813 1.00 0.00 C +ATOM 1393 C LEU A 89 -10.958 5.712 2.527 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.787 4.810 2.391 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.464 7.881 3.678 1.00 0.00 C +ATOM 1396 CG LEU A 89 -11.935 8.264 2.274 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -10.745 8.598 1.396 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -12.766 7.149 1.653 1.00 0.00 C +ATOM 1399 H LEU A 89 -8.967 7.453 4.088 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.317 5.947 4.605 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.311 7.928 4.342 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -10.737 8.612 3.997 1.00 0.00 H +ATOM 1403 HG LEU A 89 -12.557 9.146 2.340 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.548 7.776 0.722 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -9.883 8.768 2.018 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.955 9.491 0.825 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.624 7.574 1.155 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.097 6.474 2.429 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -12.164 6.608 0.938 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.069 6.029 1.602 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.013 5.324 0.346 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.764 3.863 0.681 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.426 2.953 0.161 1.00 0.00 O +ATOM 1414 CB LEU A 90 -8.901 5.911 -0.530 1.00 0.00 C +ATOM 1415 CG LEU A 90 -7.986 4.900 -1.211 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.470 5.466 -2.524 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -6.828 4.529 -0.300 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.408 6.723 1.796 1.00 0.00 H +ATOM 1419 HA LEU A 90 -10.967 5.425 -0.149 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.364 6.516 -1.296 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.292 6.555 0.087 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.544 4.007 -1.425 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.071 6.318 -2.807 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.530 4.710 -3.293 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.443 5.775 -2.404 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.058 4.039 -0.877 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.180 3.860 0.473 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.427 5.421 0.153 1.00 0.00 H +ATOM 1429 N ILE A 91 -8.847 3.654 1.629 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.559 2.319 2.109 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.839 1.732 2.686 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.218 0.604 2.376 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.497 2.305 3.231 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.088 2.621 2.725 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.503 0.954 3.917 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.759 2.050 1.367 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.396 4.423 2.044 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.217 1.715 1.282 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.782 3.045 3.965 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.961 3.690 2.674 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.375 2.213 3.431 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.112 0.269 3.346 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -7.907 1.059 4.913 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -6.493 0.576 3.974 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -4.953 2.620 0.924 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.631 2.100 0.733 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.451 1.021 1.479 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.515 2.530 3.523 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.767 2.111 4.138 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.798 1.841 3.064 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.578 0.894 3.158 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.265 3.168 5.128 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.133 4.247 4.500 1.00 0.00 C +ATOM 1454 CD GLN A 92 -13.836 5.102 5.535 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.385 5.214 6.676 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.947 5.711 5.142 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.166 3.429 3.718 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.588 1.191 4.666 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.839 2.679 5.898 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.409 3.647 5.581 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -12.509 4.887 3.898 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -13.877 3.775 3.876 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.245 5.575 4.218 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.423 6.271 5.790 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.774 2.658 2.023 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.688 2.468 0.918 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.317 1.188 0.197 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.182 0.408 -0.202 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.667 3.652 -0.044 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.970 3.813 -0.789 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.184 3.165 -1.999 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.992 4.602 -0.276 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.380 3.300 -2.679 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.191 4.741 -0.948 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -17.380 4.088 -2.150 1.00 0.00 C +ATOM 1476 OH TYR A 93 -18.572 4.225 -2.822 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.114 3.377 1.991 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.675 2.360 1.329 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.483 4.560 0.511 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.881 3.508 -0.770 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -14.398 2.548 -2.411 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -15.840 5.111 0.665 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -16.529 2.786 -3.617 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.974 5.357 -0.535 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.719 5.150 -3.030 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.014 0.963 0.067 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.515 -0.249 -0.569 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.594 -1.414 0.412 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.908 -2.425 0.268 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.089 -0.039 -1.073 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.003 1.068 -2.068 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.317 2.234 -1.831 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.549 1.192 -3.300 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.447 3.036 -2.879 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.188 2.424 -3.783 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.377 1.620 0.430 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.159 -0.464 -1.410 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.444 0.203 -0.242 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.737 -0.944 -1.548 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.818 2.448 -1.011 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -11.163 0.460 -3.806 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.020 4.021 -2.977 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.356 2.751 -4.691 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.468 -1.249 1.402 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.709 -2.259 2.426 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.204 -2.479 2.555 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.682 -3.604 2.687 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.156 -1.813 3.780 1.00 0.00 C +ATOM 1509 CG GLN A 95 -10.646 -1.792 3.850 1.00 0.00 C +ATOM 1510 CD GLN A 95 -10.131 -1.238 5.162 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -10.225 -1.887 6.204 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -9.585 -0.032 5.117 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.985 -0.420 1.437 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.237 -3.178 2.123 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.517 -0.817 3.991 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -12.521 -2.485 4.544 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.281 -2.799 3.737 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -10.275 -1.178 3.043 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -9.545 0.424 4.252 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.242 0.352 5.951 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.923 -1.370 2.519 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.373 -1.383 2.631 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.022 -1.822 1.324 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.948 -2.632 1.312 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.904 0.000 3.007 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.169 0.660 4.148 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -15.541 -0.092 5.132 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.109 2.043 4.241 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -14.875 0.518 6.177 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -15.448 2.661 5.279 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -14.830 1.896 6.247 1.00 0.00 C +ATOM 1532 OH TYR A 96 -14.170 2.507 7.288 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.459 -0.517 2.414 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.628 -2.077 3.403 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.828 0.650 2.148 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -17.944 -0.088 3.289 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.578 -1.169 5.072 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.593 2.642 3.481 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -14.392 -0.082 6.933 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -15.416 3.739 5.331 1.00 0.00 H +ATOM 1541 HH TYR A 96 -14.775 3.090 7.753 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.530 -1.261 0.229 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.052 -1.561 -1.095 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.280 -2.698 -1.748 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.627 -3.488 -1.067 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.987 -0.315 -1.981 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.769 0.848 -1.402 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.881 1.142 -1.840 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.189 1.516 -0.414 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.804 -0.618 0.317 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.079 -1.854 -0.985 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.957 -0.012 -2.092 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.394 -0.551 -2.954 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -16.300 1.226 -0.117 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.671 2.273 -0.021 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.363 -2.775 -3.071 1.00 0.00 N +ATOM 1557 CA GLY A 98 -15.670 -3.821 -3.803 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.676 -3.265 -4.804 1.00 0.00 C +ATOM 1559 O GLY A 98 -14.858 -3.409 -6.014 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.902 -2.117 -3.555 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -15.144 -4.447 -3.101 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.399 -4.419 -4.329 1.00 0.00 H +ATOM 1563 N GLY A 99 -13.625 -2.628 -4.302 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.613 -2.057 -5.173 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.195 -3.008 -6.279 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.793 -4.069 -6.452 1.00 0.00 O +ATOM 1567 H GLY A 99 -13.533 -2.542 -3.329 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.007 -1.155 -5.618 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -11.745 -1.806 -4.582 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.167 -2.624 -7.028 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.687 -3.460 -8.114 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.372 -4.140 -7.785 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.768 -4.784 -8.643 1.00 0.00 O +ATOM 1574 H GLY A 100 -10.730 -1.766 -6.842 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.429 -4.216 -8.326 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.552 -2.846 -8.992 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.931 -3.997 -6.540 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.682 -4.603 -6.096 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.954 -5.757 -5.139 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.085 -5.951 -4.696 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.801 -3.558 -5.409 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.463 -2.198 -5.177 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.713 -1.968 -3.694 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -6.602 -1.086 -5.758 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.459 -3.473 -5.903 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.166 -4.982 -6.966 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.495 -3.952 -4.452 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.920 -3.405 -6.014 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.418 -2.179 -5.683 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.776 -1.907 -3.512 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.243 -1.046 -3.388 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.298 -2.787 -3.127 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.185 -0.505 -6.456 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -5.755 -1.518 -6.270 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.254 -0.447 -4.961 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.912 -6.519 -4.819 1.00 0.00 N +ATOM 1597 CA VAL A 102 -7.055 -7.645 -3.907 1.00 0.00 C +ATOM 1598 C VAL A 102 -8.229 -7.414 -2.965 1.00 0.00 C +ATOM 1599 O VAL A 102 -8.062 -6.896 -1.861 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.774 -7.873 -3.085 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -6.098 -8.095 -1.615 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.983 -9.046 -3.645 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.032 -6.316 -5.198 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.242 -8.528 -4.494 1.00 0.00 H +ATOM 1605 HB VAL A 102 -5.165 -6.990 -3.166 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -6.982 -8.709 -1.530 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -6.272 -7.142 -1.138 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.267 -8.591 -1.134 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.622 -9.913 -3.710 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.148 -9.260 -2.995 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.616 -8.795 -4.630 1.00 0.00 H +ATOM 1612 N THR A 103 -9.424 -7.779 -3.416 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.623 -7.587 -2.614 1.00 0.00 C +ATOM 1614 C THR A 103 -10.561 -6.246 -1.895 1.00 0.00 C +ATOM 1615 O THR A 103 -11.013 -6.115 -0.758 1.00 0.00 O +ATOM 1616 CB THR A 103 -10.780 -8.723 -1.603 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -11.485 -8.280 -0.456 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.457 -9.295 -1.135 1.00 0.00 C +ATOM 1619 H THR A 103 -9.500 -8.171 -4.311 1.00 0.00 H +ATOM 1620 HA THR A 103 -11.471 -7.585 -3.281 1.00 0.00 H +ATOM 1621 HB THR A 103 -11.342 -9.524 -2.059 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.791 -9.039 0.045 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.974 -9.801 -1.957 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -9.632 -9.995 -0.332 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.824 -8.493 -0.784 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.988 -5.254 -2.571 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.852 -3.916 -2.007 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.285 -3.980 -0.596 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.340 -5.022 0.058 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.205 -3.204 -1.992 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.202 -3.812 -1.019 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.174 -4.741 -1.723 1.00 0.00 C +ATOM 1633 NE ARG A 104 -13.265 -6.041 -1.065 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.414 -6.657 -0.802 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.566 -6.091 -1.137 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.413 -7.839 -0.203 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.647 -5.429 -3.471 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.169 -3.361 -2.633 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.050 -2.171 -1.717 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.631 -3.243 -2.983 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.663 -4.371 -0.269 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.756 -3.016 -0.545 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.149 -4.280 -1.725 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -12.842 -4.884 -2.740 1.00 0.00 H +ATOM 1645 HE ARG A 104 -12.428 -6.479 -0.806 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.573 -5.199 -1.591 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.429 -6.557 -0.939 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -13.547 -8.269 0.052 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.278 -8.301 -0.004 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.747 -2.861 -0.120 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.185 -2.807 1.221 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.023 -3.657 2.167 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.243 -3.504 2.230 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.137 -1.365 1.725 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.917 -0.548 1.290 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.643 -1.092 1.917 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.802 -0.526 -0.225 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.736 -2.055 -0.678 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.182 -3.206 1.183 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.023 -0.858 1.369 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.161 -1.382 2.804 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.041 0.467 1.629 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -4.789 -0.563 1.514 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.552 -2.145 1.697 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.679 -0.948 2.986 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.513 0.178 -0.630 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.007 -1.512 -0.617 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -5.802 -0.228 -0.505 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.373 -4.559 2.891 1.00 0.00 N +ATOM 1670 CA ARG A 106 -9.068 -5.428 3.821 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.499 -5.301 5.230 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.192 -4.886 6.161 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.983 -6.882 3.355 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.906 -7.203 2.191 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.961 -8.698 1.921 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.981 -9.364 2.726 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.270 -9.039 2.696 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.693 -8.065 1.901 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.138 -9.691 3.458 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.408 -4.644 2.793 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.099 -5.127 3.836 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.969 -7.090 3.051 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -9.242 -7.529 4.181 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.900 -6.853 2.426 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.542 -6.700 1.307 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.182 -8.855 0.876 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -8.997 -9.128 2.151 1.00 0.00 H +ATOM 1688 HE ARG A 106 -10.692 -10.086 3.320 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.041 -7.573 1.325 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.663 -7.824 1.879 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -12.822 -10.426 4.058 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -14.107 -9.445 3.434 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.236 -5.681 5.380 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.562 -5.638 6.675 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.240 -4.875 6.608 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.417 -5.105 5.720 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.295 -7.061 7.161 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.864 -7.138 8.607 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.590 -6.498 9.604 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.730 -7.851 8.977 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -6.198 -6.566 10.928 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.331 -7.924 10.298 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -5.068 -7.280 11.269 1.00 0.00 C +ATOM 1704 OH TYR A 107 -4.674 -7.350 12.586 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.746 -6.014 4.600 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.218 -5.144 7.375 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -7.196 -7.647 7.051 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.512 -7.497 6.553 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.473 -5.940 9.334 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -4.154 -8.353 8.214 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.775 -6.062 11.688 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -3.446 -8.483 10.565 1.00 0.00 H +ATOM 1713 HH TYR A 107 -4.145 -6.578 12.803 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.011 -3.965 7.564 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.781 -3.180 7.634 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.614 -4.009 8.160 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.766 -4.765 9.120 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.115 -2.055 8.622 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.569 -2.196 8.935 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.921 -3.630 8.661 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.521 -2.761 6.674 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.512 -2.167 9.509 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -3.904 -1.105 8.160 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.744 -1.959 9.974 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.144 -1.540 8.300 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.728 -4.243 9.529 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.952 -3.717 8.350 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.456 -3.874 7.526 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.279 -4.622 7.937 1.00 0.00 C +ATOM 1730 C VAL A 109 0.633 -3.800 8.840 1.00 0.00 C +ATOM 1731 O VAL A 109 1.370 -4.352 9.657 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.533 -5.107 6.724 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.739 -5.910 7.186 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.340 -5.931 5.790 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.394 -3.266 6.766 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.617 -5.483 8.480 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.890 -4.242 6.185 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 2.527 -5.827 6.452 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.460 -6.947 7.301 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 2.087 -5.523 8.133 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 0.067 -6.926 5.703 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -0.365 -5.464 4.818 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.343 -5.985 6.190 1.00 0.00 H +ATOM 1744 N CYS A 110 0.583 -2.483 8.685 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.411 -1.585 9.485 1.00 0.00 C +ATOM 1746 C CYS A 110 2.290 -2.369 10.448 1.00 0.00 C +ATOM 1747 O CYS A 110 2.072 -2.360 11.659 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.542 -0.602 10.257 1.00 0.00 C +ATOM 1749 SG CYS A 110 1.307 0.043 11.764 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.023 -2.106 8.014 1.00 0.00 H +ATOM 1751 HA CYS A 110 2.047 -1.034 8.808 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.318 0.239 9.621 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 -0.377 -1.093 10.537 1.00 0.00 H +ATOM 1754 HG CYS A 110 1.905 0.750 11.514 1.00 0.00 H +ATOM 1755 N GLY A 111 3.281 -3.048 9.895 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.189 -3.837 10.706 1.00 0.00 C +ATOM 1757 C GLY A 111 5.589 -3.258 10.740 1.00 0.00 C +ATOM 1758 O GLY A 111 5.744 -2.059 10.424 1.00 0.00 O +ATOM 1759 H GLY A 111 3.396 -3.013 8.923 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 3.805 -3.882 11.714 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 4.235 -4.839 10.305 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 0.635 3.429 -12.498 1.00 0.00 C +HETATM 1764 O ACE B 118 0.315 2.246 -12.370 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 0.244 4.452 -11.462 1.00 0.00 C +HETATM 1766 H1 ACE B 118 0.849 5.335 -11.579 1.00 0.00 H +HETATM 1767 H2 ACE B 118 0.393 4.035 -10.473 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -0.793 4.717 -11.590 1.00 0.00 H +ATOM 1769 N ALA B 119 1.332 3.882 -13.535 1.00 0.00 N +ATOM 1770 CA ALA B 119 1.770 2.995 -14.608 1.00 0.00 C +ATOM 1771 C ALA B 119 2.586 1.831 -14.057 1.00 0.00 C +ATOM 1772 O ALA B 119 2.289 0.668 -14.333 1.00 0.00 O +ATOM 1773 CB ALA B 119 2.581 3.771 -15.635 1.00 0.00 C +ATOM 1774 H ALA B 119 1.558 4.834 -13.581 1.00 0.00 H +ATOM 1775 HA ALA B 119 0.890 2.606 -15.099 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 3.625 3.512 -15.537 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 2.455 4.830 -15.466 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 2.238 3.521 -16.627 1.00 0.00 H +ATOM 1779 N ASP B 120 3.613 2.149 -13.277 1.00 0.00 N +ATOM 1780 CA ASP B 120 4.471 1.128 -12.689 1.00 0.00 C +ATOM 1781 C ASP B 120 3.690 0.263 -11.705 1.00 0.00 C +ATOM 1782 O ASP B 120 3.750 -0.965 -11.760 1.00 0.00 O +ATOM 1783 CB ASP B 120 5.661 1.778 -11.979 1.00 0.00 C +ATOM 1784 CG ASP B 120 5.230 2.787 -10.933 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 4.619 3.810 -11.310 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 5.503 2.556 -9.737 1.00 0.00 O +ATOM 1787 H ASP B 120 3.798 3.094 -13.094 1.00 0.00 H +ATOM 1788 HA ASP B 120 4.838 0.502 -13.487 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.245 1.012 -11.495 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 6.274 2.285 -12.710 1.00 0.00 H +HETATM 1791 N PTR B 121 2.956 0.913 -10.805 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.164 0.202 -9.810 1.00 0.00 C +HETATM 1793 C PTR B 121 0.983 -0.511 -10.462 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.092 0.066 -10.624 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.663 1.173 -8.738 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.502 1.169 -7.480 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.406 2.191 -7.224 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 2.389 0.142 -6.552 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 4.176 2.191 -6.076 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 3.154 0.134 -5.402 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.045 1.160 -5.168 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.809 1.156 -4.022 1.00 0.00 O +HETATM 1803 P PTR B 121 5.583 2.559 -3.882 1.00 0.00 P +HETATM 1804 O1P PTR B 121 4.581 3.817 -3.799 1.00 0.00 O +HETATM 1805 O2P PTR B 121 6.513 2.637 -5.029 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.348 2.504 -2.465 1.00 0.00 O +HETATM 1807 H PTR B 121 2.950 1.893 -10.812 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.801 -0.535 -9.345 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.653 0.908 -8.464 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.672 2.177 -9.138 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 3.505 2.997 -7.936 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 1.691 -0.659 -6.738 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 4.873 2.994 -5.894 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 3.052 -0.672 -4.691 1.00 0.00 H +ATOM 1815 N GLU B 122 1.193 -1.770 -10.840 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.146 -2.560 -11.477 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.232 -1.970 -11.190 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.754 -1.182 -11.978 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.212 -4.013 -11.001 1.00 0.00 C +ATOM 1820 CG GLU B 122 1.190 -4.869 -11.787 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.569 -5.468 -13.034 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.513 -4.765 -14.065 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 0.140 -6.639 -12.979 1.00 0.00 O +ATOM 1824 H GLU B 122 2.071 -2.174 -10.685 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.318 -2.534 -12.544 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.509 -4.027 -9.963 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -0.771 -4.453 -11.090 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 2.030 -4.257 -12.080 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 1.535 -5.672 -11.153 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.838 -2.339 -10.050 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.159 -1.836 -9.661 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.098 -0.390 -9.183 1.00 0.00 C +ATOM 1833 O PRO B 123 -2.025 0.209 -9.126 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.562 -2.762 -8.516 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.269 -3.190 -7.912 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.286 -3.269 -9.048 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.871 -1.920 -10.469 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.171 -2.219 -7.807 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -4.113 -3.604 -8.904 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.944 -2.460 -7.185 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.384 -4.157 -7.447 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.307 -2.948 -8.724 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -1.244 -4.275 -9.439 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.254 0.190 -8.833 1.00 0.00 N +ATOM 1845 CA PRO B 124 -4.332 1.574 -8.355 1.00 0.00 C +ATOM 1846 C PRO B 124 -3.316 1.872 -7.262 1.00 0.00 C +ATOM 1847 O PRO B 124 -3.562 2.688 -6.374 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.754 1.678 -7.811 1.00 0.00 C +ATOM 1849 CG PRO B 124 -6.528 0.683 -8.600 1.00 0.00 C +ATOM 1850 CD PRO B 124 -5.580 -0.454 -8.875 1.00 0.00 C +ATOM 1851 HA PRO B 124 -4.201 2.273 -9.160 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -5.757 1.439 -6.757 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.128 2.679 -7.961 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -7.375 0.337 -8.026 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.860 1.128 -9.527 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -5.666 -1.211 -8.110 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -5.771 -0.878 -9.850 1.00 0.00 H +HETATM 1858 N NH2 B 125 -2.165 1.213 -7.316 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 6 +HETATM 1 C ACE A 3 -3.373 16.107 4.980 1.00 0.00 C +HETATM 2 O ACE A 3 -4.000 15.902 3.941 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -3.177 17.508 5.500 1.00 0.00 C +HETATM 4 H1 ACE A 3 -2.885 18.157 4.690 1.00 0.00 H +HETATM 5 H2 ACE A 3 -2.405 17.504 6.258 1.00 0.00 H +HETATM 6 H3 ACE A 3 -4.099 17.870 5.923 1.00 0.00 H +ATOM 7 N ASN A 4 -2.832 15.131 5.703 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.947 13.733 5.309 1.00 0.00 C +ATOM 9 C ASN A 4 -2.568 12.810 6.462 1.00 0.00 C +ATOM 10 O ASN A 4 -1.482 12.232 6.477 1.00 0.00 O +ATOM 11 CB ASN A 4 -2.058 13.447 4.098 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.284 14.670 3.645 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.083 14.783 3.885 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -1.974 15.593 2.984 1.00 0.00 N +ATOM 15 H ASN A 4 -2.347 15.357 6.523 1.00 0.00 H +ATOM 16 HA ASN A 4 -3.975 13.551 5.042 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -1.352 12.672 4.354 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -2.675 13.109 3.279 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.928 15.436 2.829 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -1.498 16.395 2.679 1.00 0.00 H +ATOM 21 N ASN A 5 -3.470 12.678 7.430 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.232 11.828 8.588 1.00 0.00 C +ATOM 23 C ASN A 5 -3.344 10.353 8.217 1.00 0.00 C +ATOM 24 O ASN A 5 -3.917 9.557 8.960 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.226 12.161 9.703 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.635 12.356 9.181 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.311 13.324 9.533 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -6.088 11.436 8.337 1.00 0.00 N +ATOM 29 H ASN A 5 -4.316 13.166 7.363 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.233 12.025 8.940 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.237 11.352 10.419 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.913 13.070 10.195 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -5.496 10.693 8.101 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.997 11.539 7.985 1.00 0.00 H +ATOM 35 N LEU A 6 -2.792 9.993 7.062 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.830 8.613 6.593 1.00 0.00 C +ATOM 37 C LEU A 6 -1.740 7.784 7.264 1.00 0.00 C +ATOM 38 O LEU A 6 -1.957 6.634 7.648 1.00 0.00 O +ATOM 39 CB LEU A 6 -2.685 8.570 5.067 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.536 7.711 4.535 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -1.464 6.393 5.284 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.702 7.469 3.040 1.00 0.00 C +ATOM 43 H LEU A 6 -2.347 10.672 6.511 1.00 0.00 H +ATOM 44 HA LEU A 6 -3.786 8.204 6.863 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -3.606 8.194 4.651 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -2.539 9.581 4.714 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.602 8.233 4.688 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -0.648 6.426 5.989 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -1.304 5.587 4.583 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.391 6.232 5.815 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -0.790 7.737 2.529 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -2.515 8.073 2.666 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.920 6.425 2.863 1.00 0.00 H +ATOM 54 N GLU A 7 -0.567 8.378 7.397 1.00 0.00 N +ATOM 55 CA GLU A 7 0.572 7.714 8.015 1.00 0.00 C +ATOM 56 C GLU A 7 0.254 7.295 9.446 1.00 0.00 C +ATOM 57 O GLU A 7 0.987 6.512 10.050 1.00 0.00 O +ATOM 58 CB GLU A 7 1.795 8.635 8.003 1.00 0.00 C +ATOM 59 CG GLU A 7 1.642 9.837 7.087 1.00 0.00 C +ATOM 60 CD GLU A 7 2.880 10.712 7.061 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.522 10.861 8.122 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.207 11.246 5.981 1.00 0.00 O +ATOM 63 H GLU A 7 -0.464 9.287 7.067 1.00 0.00 H +ATOM 64 HA GLU A 7 0.792 6.834 7.437 1.00 0.00 H +ATOM 65 HB2 GLU A 7 1.970 8.994 9.006 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.653 8.068 7.678 1.00 0.00 H +ATOM 67 HG2 GLU A 7 1.447 9.488 6.083 1.00 0.00 H +ATOM 68 HG3 GLU A 7 0.806 10.430 7.429 1.00 0.00 H +ATOM 69 N THR A 8 -0.835 7.826 9.988 1.00 0.00 N +ATOM 70 CA THR A 8 -1.237 7.508 11.353 1.00 0.00 C +ATOM 71 C THR A 8 -2.131 6.273 11.397 1.00 0.00 C +ATOM 72 O THR A 8 -2.534 5.830 12.473 1.00 0.00 O +ATOM 73 CB THR A 8 -1.958 8.699 11.986 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.301 8.419 13.332 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.228 9.084 11.259 1.00 0.00 C +ATOM 76 H THR A 8 -1.379 8.450 9.462 1.00 0.00 H +ATOM 77 HA THR A 8 -0.341 7.302 11.915 1.00 0.00 H +ATOM 78 HB THR A 8 -1.298 9.554 11.974 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.230 8.616 13.472 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.414 8.381 10.462 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.120 10.077 10.848 1.00 0.00 H +ATOM 82 HG23 THR A 8 -4.058 9.071 11.951 1.00 0.00 H +ATOM 83 N TYR A 9 -2.437 5.718 10.230 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.279 4.538 10.156 1.00 0.00 C +ATOM 85 C TYR A 9 -2.456 3.274 10.351 1.00 0.00 C +ATOM 86 O TYR A 9 -1.237 3.336 10.513 1.00 0.00 O +ATOM 87 CB TYR A 9 -4.009 4.483 8.819 1.00 0.00 C +ATOM 88 CG TYR A 9 -5.069 5.546 8.669 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.734 6.825 8.251 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.400 5.273 8.948 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.694 7.804 8.113 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.369 6.245 8.811 1.00 0.00 C +ATOM 93 CZ TYR A 9 -7.013 7.512 8.394 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.975 8.486 8.255 1.00 0.00 O +ATOM 95 H TYR A 9 -2.094 6.110 9.408 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.002 4.609 10.946 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.295 4.609 8.018 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.489 3.521 8.720 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.702 7.051 8.035 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.674 4.281 9.275 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.409 8.792 7.784 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.400 6.011 9.031 1.00 0.00 H +ATOM 103 HH TYR A 9 -8.040 8.748 7.331 1.00 0.00 H +ATOM 104 N GLU A 10 -3.126 2.127 10.345 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.440 0.858 10.534 1.00 0.00 C +ATOM 106 C GLU A 10 -1.834 0.367 9.241 1.00 0.00 C +ATOM 107 O GLU A 10 -1.814 -0.840 9.004 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.419 -0.194 11.054 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.875 0.231 10.952 1.00 0.00 C +ATOM 110 CD GLU A 10 -5.215 1.376 11.886 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -4.921 1.265 13.095 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -5.776 2.385 11.409 1.00 0.00 O +ATOM 113 H GLU A 10 -4.096 2.138 10.219 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.660 1.002 11.260 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.292 -1.100 10.475 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.196 -0.401 12.089 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -5.075 0.542 9.937 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.502 -0.613 11.199 1.00 0.00 H +ATOM 119 N TRP A 11 -1.356 1.257 8.364 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.818 0.724 7.121 1.00 0.00 C +ATOM 121 C TRP A 11 0.361 1.500 6.586 1.00 0.00 C +ATOM 122 O TRP A 11 1.186 0.954 5.853 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.927 0.644 6.079 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.097 1.530 6.387 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.107 1.294 7.273 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.367 2.796 5.803 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.997 2.343 7.260 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.558 3.278 6.362 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.713 3.566 4.856 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.104 4.501 5.993 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.251 4.780 4.491 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.439 5.238 5.060 1.00 0.00 C +ATOM 133 H TRP A 11 -1.389 2.222 8.528 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.486 -0.278 7.329 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.530 0.937 5.119 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.282 -0.373 6.024 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.188 0.410 7.880 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.807 2.410 7.809 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.799 3.225 4.416 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.014 4.865 6.417 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.749 5.389 3.759 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.829 6.196 4.748 1.00 0.00 H +ATOM 143 N TYR A 12 0.451 2.779 6.939 1.00 0.00 N +ATOM 144 CA TYR A 12 1.547 3.602 6.464 1.00 0.00 C +ATOM 145 C TYR A 12 2.862 3.207 7.121 1.00 0.00 C +ATOM 146 O TYR A 12 2.986 3.206 8.345 1.00 0.00 O +ATOM 147 CB TYR A 12 1.278 5.084 6.694 1.00 0.00 C +ATOM 148 CG TYR A 12 1.963 5.937 5.659 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.056 5.437 4.974 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.524 7.218 5.350 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.699 6.172 4.012 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.162 7.970 4.381 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.250 7.442 3.713 1.00 0.00 C +ATOM 154 OH TYR A 12 3.889 8.187 2.748 1.00 0.00 O +ATOM 155 H TYR A 12 -0.230 3.176 7.522 1.00 0.00 H +ATOM 156 HA TYR A 12 1.633 3.433 5.398 1.00 0.00 H +ATOM 157 HB2 TYR A 12 0.217 5.268 6.641 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.649 5.369 7.667 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.407 4.447 5.210 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.672 7.623 5.874 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.544 5.746 3.491 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.810 8.964 4.150 1.00 0.00 H +ATOM 163 HH TYR A 12 4.498 8.799 3.168 1.00 0.00 H +ATOM 164 N ASN A 13 3.836 2.866 6.290 1.00 0.00 N +ATOM 165 CA ASN A 13 5.147 2.455 6.764 1.00 0.00 C +ATOM 166 C ASN A 13 6.235 3.392 6.235 1.00 0.00 C +ATOM 167 O ASN A 13 6.531 3.399 5.043 1.00 0.00 O +ATOM 168 CB ASN A 13 5.404 1.030 6.299 1.00 0.00 C +ATOM 169 CG ASN A 13 5.808 0.113 7.436 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.990 -0.062 7.726 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.816 -0.479 8.091 1.00 0.00 N +ATOM 172 H ASN A 13 3.664 2.879 5.327 1.00 0.00 H +ATOM 173 HA ASN A 13 5.145 2.485 7.841 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.498 0.645 5.854 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.187 1.036 5.559 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.897 -0.290 7.806 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.042 -1.079 8.831 1.00 0.00 H +ATOM 178 N LYS A 14 6.817 4.188 7.125 1.00 0.00 N +ATOM 179 CA LYS A 14 7.857 5.140 6.743 1.00 0.00 C +ATOM 180 C LYS A 14 9.189 4.451 6.444 1.00 0.00 C +ATOM 181 O LYS A 14 9.528 3.434 7.046 1.00 0.00 O +ATOM 182 CB LYS A 14 8.050 6.179 7.848 1.00 0.00 C +ATOM 183 CG LYS A 14 9.154 7.182 7.553 1.00 0.00 C +ATOM 184 CD LYS A 14 10.525 6.611 7.875 1.00 0.00 C +ATOM 185 CE LYS A 14 11.063 7.160 9.186 1.00 0.00 C +ATOM 186 NZ LYS A 14 12.550 7.102 9.245 1.00 0.00 N +ATOM 187 H LYS A 14 6.533 4.146 8.060 1.00 0.00 H +ATOM 188 HA LYS A 14 7.521 5.643 5.851 1.00 0.00 H +ATOM 189 HB2 LYS A 14 7.126 6.722 7.982 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.294 5.668 8.767 1.00 0.00 H +ATOM 191 HG2 LYS A 14 9.121 7.443 6.506 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.992 8.067 8.152 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.450 5.537 7.951 1.00 0.00 H +ATOM 194 HD3 LYS A 14 11.209 6.871 7.079 1.00 0.00 H +ATOM 195 HE2 LYS A 14 10.747 8.188 9.289 1.00 0.00 H +ATOM 196 HE3 LYS A 14 10.656 6.576 9.999 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 12.919 7.922 9.769 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.947 7.116 8.283 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 12.856 6.231 9.723 1.00 0.00 H +ATOM 200 N SER A 15 9.946 5.035 5.513 1.00 0.00 N +ATOM 201 CA SER A 15 11.254 4.511 5.125 1.00 0.00 C +ATOM 202 C SER A 15 11.171 3.058 4.672 1.00 0.00 C +ATOM 203 O SER A 15 12.111 2.286 4.858 1.00 0.00 O +ATOM 204 CB SER A 15 12.240 4.636 6.288 1.00 0.00 C +ATOM 205 OG SER A 15 11.749 3.982 7.445 1.00 0.00 O +ATOM 206 H SER A 15 9.616 5.851 5.080 1.00 0.00 H +ATOM 207 HA SER A 15 11.614 5.105 4.299 1.00 0.00 H +ATOM 208 HB2 SER A 15 13.181 4.188 6.009 1.00 0.00 H +ATOM 209 HB3 SER A 15 12.392 5.681 6.516 1.00 0.00 H +ATOM 210 HG SER A 15 12.463 3.499 7.867 1.00 0.00 H +ATOM 211 N ILE A 16 10.044 2.689 4.080 1.00 0.00 N +ATOM 212 CA ILE A 16 9.845 1.333 3.608 1.00 0.00 C +ATOM 213 C ILE A 16 8.908 1.289 2.406 1.00 0.00 C +ATOM 214 O ILE A 16 7.688 1.247 2.559 1.00 0.00 O +ATOM 215 CB ILE A 16 9.269 0.464 4.729 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.705 -0.834 4.162 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.203 1.231 5.489 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.214 -0.791 3.911 1.00 0.00 C +ATOM 219 H ILE A 16 9.329 3.339 3.966 1.00 0.00 H +ATOM 220 HA ILE A 16 10.806 0.929 3.325 1.00 0.00 H +ATOM 221 HB ILE A 16 10.066 0.242 5.413 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.187 -1.045 3.222 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.904 -1.639 4.853 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.546 1.725 4.789 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.673 1.967 6.124 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.632 0.545 6.095 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.717 -1.489 4.569 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.016 -1.058 2.884 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.847 0.206 4.101 1.00 0.00 H +ATOM 230 N SER A 17 9.485 1.297 1.208 1.00 0.00 N +ATOM 231 CA SER A 17 8.698 1.258 -0.018 1.00 0.00 C +ATOM 232 C SER A 17 7.646 0.154 0.043 1.00 0.00 C +ATOM 233 O SER A 17 7.589 -0.611 1.005 1.00 0.00 O +ATOM 234 CB SER A 17 9.611 1.040 -1.226 1.00 0.00 C +ATOM 235 OG SER A 17 9.453 2.078 -2.179 1.00 0.00 O +ATOM 236 H SER A 17 10.461 1.329 1.149 1.00 0.00 H +ATOM 237 HA SER A 17 8.199 2.209 -0.122 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.640 1.024 -0.899 1.00 0.00 H +ATOM 239 HB3 SER A 17 9.367 0.097 -1.695 1.00 0.00 H +ATOM 240 HG SER A 17 10.089 2.775 -2.002 1.00 0.00 H +ATOM 241 N ARG A 18 6.815 0.082 -0.990 1.00 0.00 N +ATOM 242 CA ARG A 18 5.765 -0.923 -1.056 1.00 0.00 C +ATOM 243 C ARG A 18 6.356 -2.329 -1.102 1.00 0.00 C +ATOM 244 O ARG A 18 5.757 -3.278 -0.593 1.00 0.00 O +ATOM 245 CB ARG A 18 4.885 -0.689 -2.285 1.00 0.00 C +ATOM 246 CG ARG A 18 5.338 -1.457 -3.516 1.00 0.00 C +ATOM 247 CD ARG A 18 5.845 -0.522 -4.602 1.00 0.00 C +ATOM 248 NE ARG A 18 7.051 -1.035 -5.248 1.00 0.00 N +ATOM 249 CZ ARG A 18 7.291 -0.927 -6.550 1.00 0.00 C +ATOM 250 NH1 ARG A 18 6.413 -0.325 -7.341 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.410 -1.419 -7.063 1.00 0.00 N +ATOM 252 H ARG A 18 6.906 0.721 -1.724 1.00 0.00 H +ATOM 253 HA ARG A 18 5.160 -0.830 -0.167 1.00 0.00 H +ATOM 254 HB2 ARG A 18 3.874 -0.990 -2.052 1.00 0.00 H +ATOM 255 HB3 ARG A 18 4.892 0.365 -2.521 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.134 -2.131 -3.236 1.00 0.00 H +ATOM 257 HG3 ARG A 18 4.504 -2.023 -3.902 1.00 0.00 H +ATOM 258 HD2 ARG A 18 5.072 -0.404 -5.347 1.00 0.00 H +ATOM 259 HD3 ARG A 18 6.067 0.437 -4.158 1.00 0.00 H +ATOM 260 HE ARG A 18 7.713 -1.484 -4.681 1.00 0.00 H +ATOM 261 HH11 ARG A 18 5.567 0.049 -6.957 1.00 0.00 H +ATOM 262 HH12 ARG A 18 6.596 -0.244 -8.320 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.075 -1.874 -6.469 1.00 0.00 H +ATOM 264 HH22 ARG A 18 8.589 -1.336 -8.043 1.00 0.00 H +ATOM 265 N ASP A 19 7.533 -2.464 -1.712 1.00 0.00 N +ATOM 266 CA ASP A 19 8.180 -3.768 -1.807 1.00 0.00 C +ATOM 267 C ASP A 19 8.582 -4.255 -0.427 1.00 0.00 C +ATOM 268 O ASP A 19 8.397 -5.427 -0.079 1.00 0.00 O +ATOM 269 CB ASP A 19 9.407 -3.694 -2.718 1.00 0.00 C +ATOM 270 CG ASP A 19 9.363 -4.721 -3.832 1.00 0.00 C +ATOM 271 OD1 ASP A 19 8.247 -5.064 -4.280 1.00 0.00 O +ATOM 272 OD2 ASP A 19 10.442 -5.184 -4.256 1.00 0.00 O +ATOM 273 H ASP A 19 7.973 -1.675 -2.095 1.00 0.00 H +ATOM 274 HA ASP A 19 7.470 -4.459 -2.224 1.00 0.00 H +ATOM 275 HB2 ASP A 19 9.458 -2.710 -3.162 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.295 -3.865 -2.129 1.00 0.00 H +ATOM 277 N LYS A 20 9.088 -3.332 0.378 1.00 0.00 N +ATOM 278 CA LYS A 20 9.474 -3.654 1.737 1.00 0.00 C +ATOM 279 C LYS A 20 8.216 -3.839 2.556 1.00 0.00 C +ATOM 280 O LYS A 20 8.112 -4.761 3.363 1.00 0.00 O +ATOM 281 CB LYS A 20 10.370 -2.569 2.338 1.00 0.00 C +ATOM 282 CG LYS A 20 10.383 -1.271 1.545 1.00 0.00 C +ATOM 283 CD LYS A 20 11.417 -1.309 0.433 1.00 0.00 C +ATOM 284 CE LYS A 20 11.306 -2.587 -0.379 1.00 0.00 C +ATOM 285 NZ LYS A 20 12.547 -2.865 -1.153 1.00 0.00 N +ATOM 286 H LYS A 20 9.173 -2.414 0.054 1.00 0.00 H +ATOM 287 HA LYS A 20 10.010 -4.588 1.713 1.00 0.00 H +ATOM 288 HB2 LYS A 20 10.029 -2.352 3.340 1.00 0.00 H +ATOM 289 HB3 LYS A 20 11.382 -2.943 2.388 1.00 0.00 H +ATOM 290 HG2 LYS A 20 9.408 -1.115 1.111 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.617 -0.454 2.213 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.260 -0.464 -0.221 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.403 -1.253 0.867 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.120 -3.410 0.294 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.478 -2.491 -1.066 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 12.661 -2.163 -1.912 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 12.501 -3.814 -1.576 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.377 -2.820 -0.526 1.00 0.00 H +ATOM 299 N ALA A 21 7.240 -2.979 2.288 1.00 0.00 N +ATOM 300 CA ALA A 21 5.947 -3.061 2.947 1.00 0.00 C +ATOM 301 C ALA A 21 5.322 -4.401 2.606 1.00 0.00 C +ATOM 302 O ALA A 21 4.855 -5.130 3.481 1.00 0.00 O +ATOM 303 CB ALA A 21 5.046 -1.916 2.504 1.00 0.00 C +ATOM 304 H ALA A 21 7.383 -2.298 1.600 1.00 0.00 H +ATOM 305 HA ALA A 21 6.098 -2.994 4.012 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.749 -1.339 3.366 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.167 -2.317 2.021 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.581 -1.283 1.813 1.00 0.00 H +ATOM 309 N GLU A 22 5.364 -4.732 1.317 1.00 0.00 N +ATOM 310 CA GLU A 22 4.846 -6.002 0.846 1.00 0.00 C +ATOM 311 C GLU A 22 5.672 -7.120 1.450 1.00 0.00 C +ATOM 312 O GLU A 22 5.137 -8.082 2.004 1.00 0.00 O +ATOM 313 CB GLU A 22 4.888 -6.070 -0.681 1.00 0.00 C +ATOM 314 CG GLU A 22 5.357 -7.412 -1.221 1.00 0.00 C +ATOM 315 CD GLU A 22 4.224 -8.412 -1.363 1.00 0.00 C +ATOM 316 OE1 GLU A 22 3.852 -9.034 -0.347 1.00 0.00 O +ATOM 317 OE2 GLU A 22 3.711 -8.570 -2.491 1.00 0.00 O +ATOM 318 H GLU A 22 5.781 -4.118 0.677 1.00 0.00 H +ATOM 319 HA GLU A 22 3.830 -6.096 1.182 1.00 0.00 H +ATOM 320 HB2 GLU A 22 3.897 -5.880 -1.066 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.559 -5.306 -1.045 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.805 -7.259 -2.192 1.00 0.00 H +ATOM 323 HG3 GLU A 22 6.095 -7.820 -0.546 1.00 0.00 H +ATOM 324 N LYS A 23 6.989 -6.963 1.362 1.00 0.00 N +ATOM 325 CA LYS A 23 7.908 -7.942 1.925 1.00 0.00 C +ATOM 326 C LYS A 23 7.615 -8.139 3.404 1.00 0.00 C +ATOM 327 O LYS A 23 7.503 -9.262 3.887 1.00 0.00 O +ATOM 328 CB LYS A 23 9.358 -7.487 1.728 1.00 0.00 C +ATOM 329 CG LYS A 23 10.188 -7.504 3.004 1.00 0.00 C +ATOM 330 CD LYS A 23 10.763 -6.133 3.316 1.00 0.00 C +ATOM 331 CE LYS A 23 11.725 -5.672 2.235 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.968 -6.491 2.210 1.00 0.00 N +ATOM 333 H LYS A 23 7.346 -6.160 0.923 1.00 0.00 H +ATOM 334 HA LYS A 23 7.756 -8.874 1.413 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.832 -8.137 1.009 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.355 -6.478 1.341 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.565 -7.815 3.828 1.00 0.00 H +ATOM 338 HG3 LYS A 23 11.001 -8.205 2.882 1.00 0.00 H +ATOM 339 HD2 LYS A 23 9.954 -5.422 3.389 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.290 -6.179 4.258 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.234 -5.751 1.276 1.00 0.00 H +ATOM 342 HE3 LYS A 23 11.987 -4.641 2.420 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.732 -5.969 1.735 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 12.802 -7.379 1.697 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 13.268 -6.716 3.181 1.00 0.00 H +ATOM 346 N LEU A 24 7.491 -7.029 4.114 1.00 0.00 N +ATOM 347 CA LEU A 24 7.203 -7.059 5.544 1.00 0.00 C +ATOM 348 C LEU A 24 5.790 -7.558 5.813 1.00 0.00 C +ATOM 349 O LEU A 24 5.565 -8.382 6.702 1.00 0.00 O +ATOM 350 CB LEU A 24 7.362 -5.663 6.144 1.00 0.00 C +ATOM 351 CG LEU A 24 6.759 -4.530 5.310 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.339 -4.213 5.763 1.00 0.00 C +ATOM 353 CD2 LEU A 24 7.640 -3.294 5.389 1.00 0.00 C +ATOM 354 H LEU A 24 7.593 -6.167 3.663 1.00 0.00 H +ATOM 355 HA LEU A 24 7.908 -7.727 6.014 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.894 -5.656 7.118 1.00 0.00 H +ATOM 357 HB3 LEU A 24 8.417 -5.465 6.268 1.00 0.00 H +ATOM 358 HG LEU A 24 6.709 -4.842 4.279 1.00 0.00 H +ATOM 359 HD11 LEU A 24 5.367 -3.454 6.529 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.878 -5.107 6.158 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.762 -3.853 4.919 1.00 0.00 H +ATOM 362 HD21 LEU A 24 7.188 -2.572 6.052 1.00 0.00 H +ATOM 363 HD22 LEU A 24 7.745 -2.863 4.405 1.00 0.00 H +ATOM 364 HD23 LEU A 24 8.613 -3.570 5.766 1.00 0.00 H +ATOM 365 N LEU A 25 4.834 -7.034 5.052 1.00 0.00 N +ATOM 366 CA LEU A 25 3.434 -7.401 5.217 1.00 0.00 C +ATOM 367 C LEU A 25 3.148 -8.816 4.735 1.00 0.00 C +ATOM 368 O LEU A 25 2.305 -9.512 5.299 1.00 0.00 O +ATOM 369 CB LEU A 25 2.535 -6.389 4.505 1.00 0.00 C +ATOM 370 CG LEU A 25 1.915 -6.871 3.194 1.00 0.00 C +ATOM 371 CD1 LEU A 25 0.504 -7.380 3.433 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.913 -5.747 2.167 1.00 0.00 C +ATOM 373 H LEU A 25 5.077 -6.367 4.373 1.00 0.00 H +ATOM 374 HA LEU A 25 3.224 -7.366 6.268 1.00 0.00 H +ATOM 375 HB2 LEU A 25 1.734 -6.118 5.177 1.00 0.00 H +ATOM 376 HB3 LEU A 25 3.119 -5.505 4.296 1.00 0.00 H +ATOM 377 HG LEU A 25 2.504 -7.686 2.801 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.540 -8.422 3.714 1.00 0.00 H +ATOM 379 HD12 LEU A 25 -0.077 -7.271 2.530 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.044 -6.809 4.227 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.947 -5.260 2.170 1.00 0.00 H +ATOM 382 HD22 LEU A 25 2.106 -6.155 1.188 1.00 0.00 H +ATOM 383 HD23 LEU A 25 2.679 -5.029 2.417 1.00 0.00 H +ATOM 384 N LEU A 26 3.847 -9.238 3.694 1.00 0.00 N +ATOM 385 CA LEU A 26 3.653 -10.577 3.151 1.00 0.00 C +ATOM 386 C LEU A 26 3.859 -11.628 4.237 1.00 0.00 C +ATOM 387 O LEU A 26 3.245 -12.695 4.211 1.00 0.00 O +ATOM 388 CB LEU A 26 4.607 -10.832 1.982 1.00 0.00 C +ATOM 389 CG LEU A 26 6.089 -10.591 2.281 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.499 -11.307 3.558 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.949 -11.047 1.113 1.00 0.00 C +ATOM 392 H LEU A 26 4.506 -8.640 3.284 1.00 0.00 H +ATOM 393 HA LEU A 26 2.637 -10.643 2.797 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.487 -11.857 1.665 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.322 -10.186 1.165 1.00 0.00 H +ATOM 396 HG LEU A 26 6.254 -9.535 2.426 1.00 0.00 H +ATOM 397 HD11 LEU A 26 5.863 -12.165 3.710 1.00 0.00 H +ATOM 398 HD12 LEU A 26 6.400 -10.631 4.395 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.527 -11.629 3.476 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.949 -10.659 1.230 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.524 -10.681 0.191 1.00 0.00 H +ATOM 402 HD23 LEU A 26 6.981 -12.126 1.090 1.00 0.00 H +ATOM 403 N ASP A 27 4.729 -11.313 5.186 1.00 0.00 N +ATOM 404 CA ASP A 27 5.032 -12.217 6.288 1.00 0.00 C +ATOM 405 C ASP A 27 3.825 -12.389 7.199 1.00 0.00 C +ATOM 406 O ASP A 27 3.596 -13.464 7.753 1.00 0.00 O +ATOM 407 CB ASP A 27 6.223 -11.695 7.092 1.00 0.00 C +ATOM 408 CG ASP A 27 6.512 -12.543 8.315 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.248 -13.544 8.185 1.00 0.00 O +ATOM 410 OD2 ASP A 27 6.000 -12.206 9.405 1.00 0.00 O +ATOM 411 H ASP A 27 5.177 -10.446 5.146 1.00 0.00 H +ATOM 412 HA ASP A 27 5.284 -13.172 5.867 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.102 -11.694 6.464 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.016 -10.686 7.416 1.00 0.00 H +ATOM 415 N THR A 28 3.056 -11.320 7.348 1.00 0.00 N +ATOM 416 CA THR A 28 1.869 -11.345 8.192 1.00 0.00 C +ATOM 417 C THR A 28 0.898 -12.411 7.711 1.00 0.00 C +ATOM 418 O THR A 28 0.173 -13.013 8.503 1.00 0.00 O +ATOM 419 CB THR A 28 1.188 -9.976 8.194 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.094 -8.965 8.596 1.00 0.00 O +ATOM 421 CG2 THR A 28 -0.013 -9.907 9.113 1.00 0.00 C +ATOM 422 H THR A 28 3.294 -10.497 6.878 1.00 0.00 H +ATOM 423 HA THR A 28 2.181 -11.587 9.193 1.00 0.00 H +ATOM 424 HB THR A 28 0.850 -9.751 7.193 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.037 -8.843 9.546 1.00 0.00 H +ATOM 426 HG21 THR A 28 -0.480 -10.879 9.169 1.00 0.00 H +ATOM 427 HG22 THR A 28 -0.722 -9.191 8.725 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.305 -9.603 10.098 1.00 0.00 H +ATOM 429 N GLY A 29 0.894 -12.642 6.405 1.00 0.00 N +ATOM 430 CA GLY A 29 0.013 -13.638 5.832 1.00 0.00 C +ATOM 431 C GLY A 29 -1.440 -13.399 6.184 1.00 0.00 C +ATOM 432 O GLY A 29 -2.220 -14.343 6.307 1.00 0.00 O +ATOM 433 H GLY A 29 1.498 -12.128 5.829 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.121 -13.620 4.758 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.306 -14.611 6.196 1.00 0.00 H +ATOM 436 N LYS A 30 -1.806 -12.133 6.342 1.00 0.00 N +ATOM 437 CA LYS A 30 -3.176 -11.769 6.677 1.00 0.00 C +ATOM 438 C LYS A 30 -3.938 -11.345 5.436 1.00 0.00 C +ATOM 439 O LYS A 30 -3.697 -10.267 4.894 1.00 0.00 O +ATOM 440 CB LYS A 30 -3.198 -10.620 7.685 1.00 0.00 C +ATOM 441 CG LYS A 30 -3.439 -11.063 9.119 1.00 0.00 C +ATOM 442 CD LYS A 30 -4.825 -10.666 9.601 1.00 0.00 C +ATOM 443 CE LYS A 30 -4.801 -10.214 11.051 1.00 0.00 C +ATOM 444 NZ LYS A 30 -3.533 -9.510 11.393 1.00 0.00 N +ATOM 445 H LYS A 30 -1.138 -11.424 6.228 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.658 -12.632 7.112 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.252 -10.101 7.643 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.988 -9.932 7.405 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -3.342 -12.137 9.173 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -2.700 -10.600 9.755 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -5.191 -9.857 8.987 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -5.485 -11.517 9.509 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -5.630 -9.543 11.220 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -4.905 -11.080 11.687 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -3.705 -8.804 12.136 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -3.154 -9.028 10.553 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -2.827 -10.193 11.736 1.00 0.00 H +ATOM 458 N GLU A 31 -4.869 -12.177 4.989 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.650 -11.833 3.817 1.00 0.00 C +ATOM 460 C GLU A 31 -6.157 -10.408 3.968 1.00 0.00 C +ATOM 461 O GLU A 31 -6.814 -10.078 4.956 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.827 -12.797 3.651 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.052 -12.408 4.464 1.00 0.00 C +ATOM 464 CD GLU A 31 -9.308 -13.118 3.998 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.208 -14.291 3.583 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -10.392 -12.500 4.051 1.00 0.00 O +ATOM 467 H GLU A 31 -5.036 -13.021 5.458 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.007 -11.893 2.951 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.107 -12.830 2.608 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.514 -13.784 3.961 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.876 -12.661 5.498 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.203 -11.343 4.373 1.00 0.00 H +ATOM 473 N GLY A 32 -5.844 -9.557 3.001 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.273 -8.186 3.080 1.00 0.00 C +ATOM 475 C GLY A 32 -5.336 -7.334 3.905 1.00 0.00 C +ATOM 476 O GLY A 32 -5.670 -6.202 4.249 1.00 0.00 O +ATOM 477 H GLY A 32 -5.307 -9.856 2.241 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.337 -7.777 2.084 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.250 -8.160 3.536 1.00 0.00 H +ATOM 480 N ALA A 33 -4.154 -7.859 4.230 1.00 0.00 N +ATOM 481 CA ALA A 33 -3.209 -7.081 5.027 1.00 0.00 C +ATOM 482 C ALA A 33 -2.533 -6.034 4.156 1.00 0.00 C +ATOM 483 O ALA A 33 -1.847 -6.372 3.193 1.00 0.00 O +ATOM 484 CB ALA A 33 -2.170 -7.998 5.659 1.00 0.00 C +ATOM 485 H ALA A 33 -3.919 -8.768 3.925 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.757 -6.591 5.818 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.182 -7.601 5.480 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.248 -8.984 5.225 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -2.345 -8.059 6.724 1.00 0.00 H +ATOM 490 N PHE A 34 -2.737 -4.760 4.479 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.145 -3.695 3.685 1.00 0.00 C +ATOM 492 C PHE A 34 -1.308 -2.706 4.479 1.00 0.00 C +ATOM 493 O PHE A 34 -1.400 -2.608 5.702 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.222 -2.946 2.905 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.356 -2.436 3.748 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.155 -1.448 4.703 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.632 -2.933 3.568 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.209 -0.973 5.458 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.686 -2.465 4.323 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.475 -1.482 5.268 1.00 0.00 C +ATOM 501 H PHE A 34 -3.301 -4.535 5.247 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.493 -4.170 2.976 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.772 -2.099 2.410 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.637 -3.610 2.163 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.165 -1.049 4.858 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.801 -3.703 2.831 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.041 -0.204 6.193 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.673 -2.861 4.170 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.301 -1.113 5.858 1.00 0.00 H +ATOM 510 N MET A 35 -0.531 -1.938 3.724 1.00 0.00 N +ATOM 511 CA MET A 35 0.312 -0.881 4.259 1.00 0.00 C +ATOM 512 C MET A 35 0.287 0.285 3.279 1.00 0.00 C +ATOM 513 O MET A 35 -0.198 0.139 2.157 1.00 0.00 O +ATOM 514 CB MET A 35 1.744 -1.362 4.491 1.00 0.00 C +ATOM 515 CG MET A 35 2.102 -2.618 3.720 1.00 0.00 C +ATOM 516 SD MET A 35 1.094 -4.037 4.191 1.00 0.00 S +ATOM 517 CE MET A 35 0.736 -3.646 5.902 1.00 0.00 C +ATOM 518 H MET A 35 -0.558 -2.066 2.749 1.00 0.00 H +ATOM 519 HA MET A 35 -0.117 -0.558 5.198 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.426 -0.577 4.196 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.876 -1.561 5.545 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.960 -2.428 2.668 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.140 -2.856 3.905 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.557 -3.966 6.524 1.00 0.00 H +ATOM 525 HE2 MET A 35 -0.166 -4.156 6.206 1.00 0.00 H +ATOM 526 HE3 MET A 35 0.598 -2.581 6.007 1.00 0.00 H +ATOM 527 N VAL A 36 0.777 1.443 3.694 1.00 0.00 N +ATOM 528 CA VAL A 36 0.759 2.608 2.826 1.00 0.00 C +ATOM 529 C VAL A 36 2.132 3.247 2.712 1.00 0.00 C +ATOM 530 O VAL A 36 2.731 3.629 3.711 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.259 3.633 3.346 1.00 0.00 C +ATOM 532 CG1 VAL A 36 0.279 5.052 3.277 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.560 3.499 2.580 1.00 0.00 C +ATOM 534 H VAL A 36 1.138 1.523 4.600 1.00 0.00 H +ATOM 535 HA VAL A 36 0.441 2.288 1.845 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.462 3.405 4.379 1.00 0.00 H +ATOM 537 HG11 VAL A 36 1.232 5.056 2.773 1.00 0.00 H +ATOM 538 HG12 VAL A 36 0.396 5.434 4.281 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -0.419 5.672 2.736 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -2.146 4.394 2.706 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -2.115 2.647 2.963 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.339 3.350 1.535 1.00 0.00 H +ATOM 543 N ARG A 37 2.634 3.348 1.486 1.00 0.00 N +ATOM 544 CA ARG A 37 3.937 3.929 1.257 1.00 0.00 C +ATOM 545 C ARG A 37 3.895 5.081 0.261 1.00 0.00 C +ATOM 546 O ARG A 37 3.228 5.000 -0.771 1.00 0.00 O +ATOM 547 CB ARG A 37 4.915 2.861 0.770 1.00 0.00 C +ATOM 548 CG ARG A 37 5.165 1.767 1.790 1.00 0.00 C +ATOM 549 CD ARG A 37 5.476 2.350 3.158 1.00 0.00 C +ATOM 550 NE ARG A 37 5.947 3.731 3.072 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.948 4.125 2.292 1.00 0.00 C +ATOM 552 NH1 ARG A 37 7.571 3.253 1.514 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.324 5.398 2.285 1.00 0.00 N +ATOM 554 H ARG A 37 2.120 3.022 0.729 1.00 0.00 H +ATOM 555 HA ARG A 37 4.274 4.305 2.200 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.515 2.405 -0.125 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.857 3.330 0.535 1.00 0.00 H +ATOM 558 HG2 ARG A 37 4.282 1.150 1.863 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.002 1.168 1.464 1.00 0.00 H +ATOM 560 HD2 ARG A 37 4.577 2.325 3.757 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.236 1.748 3.630 1.00 0.00 H +ATOM 562 HE ARG A 37 5.498 4.397 3.632 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.287 2.295 1.511 1.00 0.00 H +ATOM 564 HH12 ARG A 37 8.326 3.552 0.930 1.00 0.00 H +ATOM 565 HH21 ARG A 37 6.854 6.060 2.869 1.00 0.00 H +ATOM 566 HH22 ARG A 37 8.077 5.692 1.698 1.00 0.00 H +ATOM 567 N ASP A 38 4.641 6.139 0.560 1.00 0.00 N +ATOM 568 CA ASP A 38 4.719 7.292 -0.327 1.00 0.00 C +ATOM 569 C ASP A 38 5.874 7.114 -1.309 1.00 0.00 C +ATOM 570 O ASP A 38 7.041 7.192 -0.926 1.00 0.00 O +ATOM 571 CB ASP A 38 4.908 8.578 0.478 1.00 0.00 C +ATOM 572 CG ASP A 38 5.950 8.429 1.570 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.889 7.430 2.316 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.828 9.312 1.677 1.00 0.00 O +ATOM 575 H ASP A 38 5.170 6.134 1.385 1.00 0.00 H +ATOM 576 HA ASP A 38 3.793 7.350 -0.881 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.223 9.369 -0.187 1.00 0.00 H +ATOM 578 HB3 ASP A 38 3.970 8.851 0.935 1.00 0.00 H +ATOM 579 N SER A 39 5.545 6.867 -2.572 1.00 0.00 N +ATOM 580 CA SER A 39 6.563 6.670 -3.600 1.00 0.00 C +ATOM 581 C SER A 39 7.306 7.969 -3.891 1.00 0.00 C +ATOM 582 O SER A 39 7.273 8.907 -3.093 1.00 0.00 O +ATOM 583 CB SER A 39 5.923 6.139 -4.883 1.00 0.00 C +ATOM 584 OG SER A 39 6.878 5.472 -5.692 1.00 0.00 O +ATOM 585 H SER A 39 4.599 6.811 -2.819 1.00 0.00 H +ATOM 586 HA SER A 39 7.267 5.942 -3.232 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.137 5.444 -4.631 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.509 6.964 -5.445 1.00 0.00 H +ATOM 589 HG SER A 39 6.684 5.634 -6.616 1.00 0.00 H +ATOM 590 N ARG A 40 7.958 8.024 -5.047 1.00 0.00 N +ATOM 591 CA ARG A 40 8.681 9.208 -5.454 1.00 0.00 C +ATOM 592 C ARG A 40 7.682 10.311 -5.711 1.00 0.00 C +ATOM 593 O ARG A 40 7.548 11.227 -4.905 1.00 0.00 O +ATOM 594 CB ARG A 40 9.508 8.934 -6.712 1.00 0.00 C +ATOM 595 CG ARG A 40 10.639 7.944 -6.493 1.00 0.00 C +ATOM 596 CD ARG A 40 11.941 8.651 -6.151 1.00 0.00 C +ATOM 597 NE ARG A 40 11.792 9.547 -5.007 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.145 9.224 -3.767 1.00 0.00 C +ATOM 599 NH1 ARG A 40 12.666 8.032 -3.514 1.00 0.00 N +ATOM 600 NH2 ARG A 40 11.979 10.094 -2.780 1.00 0.00 N +ATOM 601 H ARG A 40 7.929 7.265 -5.646 1.00 0.00 H +ATOM 602 HA ARG A 40 9.337 9.501 -4.647 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.856 8.540 -7.479 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.935 9.864 -7.059 1.00 0.00 H +ATOM 605 HG2 ARG A 40 10.376 7.284 -5.679 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.780 7.367 -7.395 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.689 7.908 -5.918 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.259 9.225 -7.008 1.00 0.00 H +ATOM 609 HE ARG A 40 11.409 10.435 -5.173 1.00 0.00 H +ATOM 610 HH11 ARG A 40 12.792 7.373 -4.256 1.00 0.00 H +ATOM 611 HH12 ARG A 40 12.931 7.790 -2.580 1.00 0.00 H +ATOM 612 HH21 ARG A 40 11.587 10.995 -2.969 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.245 9.849 -1.848 1.00 0.00 H +ATOM 614 N THR A 41 6.944 10.185 -6.811 1.00 0.00 N +ATOM 615 CA THR A 41 5.916 11.162 -7.137 1.00 0.00 C +ATOM 616 C THR A 41 5.214 11.559 -5.852 1.00 0.00 C +ATOM 617 O THR A 41 4.190 10.986 -5.481 1.00 0.00 O +ATOM 618 CB THR A 41 4.912 10.579 -8.134 1.00 0.00 C +ATOM 619 OG1 THR A 41 3.706 11.323 -8.125 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.561 9.133 -7.856 1.00 0.00 C +ATOM 621 H THR A 41 7.074 9.405 -7.391 1.00 0.00 H +ATOM 622 HA THR A 41 6.394 12.030 -7.568 1.00 0.00 H +ATOM 623 HB THR A 41 5.335 10.631 -9.127 1.00 0.00 H +ATOM 624 HG1 THR A 41 2.959 10.722 -8.101 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.344 8.680 -7.266 1.00 0.00 H +ATOM 626 HG22 THR A 41 4.460 8.601 -8.789 1.00 0.00 H +ATOM 627 HG23 THR A 41 3.629 9.088 -7.311 1.00 0.00 H +ATOM 628 N PRO A 42 5.794 12.522 -5.132 1.00 0.00 N +ATOM 629 CA PRO A 42 5.274 12.986 -3.843 1.00 0.00 C +ATOM 630 C PRO A 42 3.912 13.652 -3.963 1.00 0.00 C +ATOM 631 O PRO A 42 3.688 14.751 -3.457 1.00 0.00 O +ATOM 632 CB PRO A 42 6.355 13.964 -3.365 1.00 0.00 C +ATOM 633 CG PRO A 42 7.565 13.554 -4.137 1.00 0.00 C +ATOM 634 CD PRO A 42 7.035 13.221 -5.490 1.00 0.00 C +ATOM 635 HA PRO A 42 5.199 12.168 -3.141 1.00 0.00 H +ATOM 636 HB2 PRO A 42 6.056 14.977 -3.596 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.506 13.853 -2.303 1.00 0.00 H +ATOM 638 HG2 PRO A 42 8.274 14.365 -4.191 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.017 12.674 -3.689 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.835 14.120 -6.055 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.710 12.571 -6.025 1.00 0.00 H +ATOM 642 N GLY A 43 3.003 12.950 -4.626 1.00 0.00 N +ATOM 643 CA GLY A 43 1.653 13.437 -4.805 1.00 0.00 C +ATOM 644 C GLY A 43 0.632 12.378 -4.442 1.00 0.00 C +ATOM 645 O GLY A 43 -0.468 12.690 -3.985 1.00 0.00 O +ATOM 646 H GLY A 43 3.254 12.075 -4.987 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.504 14.304 -4.176 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.514 13.721 -5.837 1.00 0.00 H +ATOM 649 N THR A 44 1.006 11.117 -4.647 1.00 0.00 N +ATOM 650 CA THR A 44 0.138 9.996 -4.346 1.00 0.00 C +ATOM 651 C THR A 44 0.791 9.051 -3.340 1.00 0.00 C +ATOM 652 O THR A 44 2.016 8.980 -3.243 1.00 0.00 O +ATOM 653 CB THR A 44 -0.188 9.238 -5.629 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.193 7.840 -5.399 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.789 9.515 -6.752 1.00 0.00 C +ATOM 656 H THR A 44 1.887 10.936 -5.014 1.00 0.00 H +ATOM 657 HA THR A 44 -0.769 10.387 -3.927 1.00 0.00 H +ATOM 658 HB THR A 44 -1.167 9.534 -5.965 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.244 7.377 -6.240 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.907 8.625 -7.353 1.00 0.00 H +ATOM 661 HG22 THR A 44 1.744 9.798 -6.336 1.00 0.00 H +ATOM 662 HG23 THR A 44 0.411 10.317 -7.368 1.00 0.00 H +ATOM 663 N TYR A 45 -0.038 8.322 -2.604 1.00 0.00 N +ATOM 664 CA TYR A 45 0.449 7.367 -1.611 1.00 0.00 C +ATOM 665 C TYR A 45 0.196 5.943 -2.085 1.00 0.00 C +ATOM 666 O TYR A 45 -0.826 5.662 -2.708 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.233 7.603 -0.263 1.00 0.00 C +ATOM 668 CG TYR A 45 0.277 8.823 0.470 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.604 8.913 0.870 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.570 9.885 0.762 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.073 10.026 1.539 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.108 11.002 1.432 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.213 11.068 1.818 1.00 0.00 C +ATOM 674 OH TYR A 45 1.677 12.179 2.485 1.00 0.00 O +ATOM 675 H TYR A 45 -1.006 8.418 -2.737 1.00 0.00 H +ATOM 676 HA TYR A 45 1.515 7.513 -1.500 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.293 7.731 -0.422 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.070 6.742 0.370 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.275 8.096 0.649 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.605 9.830 0.458 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.109 10.079 1.842 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.782 11.818 1.651 1.00 0.00 H +ATOM 683 HH TYR A 45 1.450 12.968 1.990 1.00 0.00 H +ATOM 684 N THR A 46 1.133 5.047 -1.797 1.00 0.00 N +ATOM 685 CA THR A 46 0.999 3.658 -2.212 1.00 0.00 C +ATOM 686 C THR A 46 0.511 2.783 -1.069 1.00 0.00 C +ATOM 687 O THR A 46 0.946 2.929 0.071 1.00 0.00 O +ATOM 688 CB THR A 46 2.334 3.131 -2.736 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.275 2.928 -4.135 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.750 1.824 -2.095 1.00 0.00 C +ATOM 691 H THR A 46 1.932 5.326 -1.303 1.00 0.00 H +ATOM 692 HA THR A 46 0.273 3.621 -3.008 1.00 0.00 H +ATOM 693 HB THR A 46 3.103 3.861 -2.530 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.420 2.561 -4.372 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.250 1.006 -2.592 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.476 1.832 -1.051 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.818 1.703 -2.185 1.00 0.00 H +ATOM 698 N VAL A 47 -0.391 1.865 -1.387 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.933 0.957 -0.400 1.00 0.00 C +ATOM 700 C VAL A 47 -0.611 -0.487 -0.758 1.00 0.00 C +ATOM 701 O VAL A 47 -0.951 -0.962 -1.845 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.458 1.118 -0.252 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.153 -0.232 -0.346 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.795 1.803 1.063 1.00 0.00 C +ATOM 705 H VAL A 47 -0.694 1.795 -2.312 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.476 1.193 0.543 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.816 1.739 -1.059 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -4.153 -0.152 0.058 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.596 -0.965 0.219 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.207 -0.540 -1.380 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -2.040 1.558 1.797 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.757 1.462 1.412 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.820 2.874 0.919 1.00 0.00 H +ATOM 714 N SER A 48 0.048 -1.180 0.164 1.00 0.00 N +ATOM 715 CA SER A 48 0.416 -2.575 -0.041 1.00 0.00 C +ATOM 716 C SER A 48 -0.523 -3.482 0.744 1.00 0.00 C +ATOM 717 O SER A 48 -0.518 -3.463 1.974 1.00 0.00 O +ATOM 718 CB SER A 48 1.872 -2.817 0.386 1.00 0.00 C +ATOM 719 OG SER A 48 2.522 -3.703 -0.508 1.00 0.00 O +ATOM 720 H SER A 48 0.287 -0.743 1.009 1.00 0.00 H +ATOM 721 HA SER A 48 0.315 -2.792 -1.093 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.410 -1.877 0.391 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.893 -3.247 1.378 1.00 0.00 H +ATOM 724 HG SER A 48 3.360 -3.323 -0.784 1.00 0.00 H +ATOM 725 N VAL A 49 -1.334 -4.267 0.025 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.284 -5.177 0.655 1.00 0.00 C +ATOM 727 C VAL A 49 -1.907 -6.633 0.398 1.00 0.00 C +ATOM 728 O VAL A 49 -1.348 -6.965 -0.648 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.726 -4.927 0.171 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.042 -3.437 0.162 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.939 -5.541 -1.203 1.00 0.00 C +ATOM 732 H VAL A 49 -1.293 -4.229 -0.949 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.252 -4.997 1.710 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.400 -5.408 0.864 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.409 -3.150 -0.812 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.146 -2.875 0.387 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.796 -3.224 0.908 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.989 -5.504 -1.452 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.610 -6.569 -1.191 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.374 -4.988 -1.937 1.00 0.00 H +ATOM 741 N PHE A 50 -2.208 -7.496 1.366 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.886 -8.915 1.250 1.00 0.00 C +ATOM 743 C PHE A 50 -3.109 -9.790 1.477 1.00 0.00 C +ATOM 744 O PHE A 50 -3.806 -9.655 2.490 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.793 -9.302 2.246 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.610 -10.787 2.384 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.584 -11.564 2.991 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.533 -11.406 1.904 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.421 -12.931 3.116 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.701 -12.772 2.027 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.277 -13.535 2.634 1.00 0.00 C +ATOM 752 H PHE A 50 -2.651 -7.171 2.179 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.518 -9.088 0.251 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.145 -8.883 1.923 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.046 -8.905 3.219 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.480 -11.093 3.369 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.298 -10.810 1.430 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.187 -13.525 3.593 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.597 -13.242 1.648 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.146 -14.603 2.731 1.00 0.00 H +ATOM 761 N THR A 51 -3.346 -10.695 0.524 1.00 0.00 N +ATOM 762 CA THR A 51 -4.466 -11.626 0.582 1.00 0.00 C +ATOM 763 C THR A 51 -3.978 -13.044 0.865 1.00 0.00 C +ATOM 764 O THR A 51 -2.950 -13.472 0.341 1.00 0.00 O +ATOM 765 CB THR A 51 -5.248 -11.596 -0.732 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.643 -11.564 -0.484 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.967 -12.788 -1.623 1.00 0.00 C +ATOM 768 H THR A 51 -2.741 -10.743 -0.238 1.00 0.00 H +ATOM 769 HA THR A 51 -5.109 -11.317 1.379 1.00 0.00 H +ATOM 770 HB THR A 51 -4.981 -10.704 -1.279 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.114 -11.486 -1.316 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.030 -13.695 -1.041 1.00 0.00 H +ATOM 773 HG22 THR A 51 -3.976 -12.696 -2.043 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.694 -12.820 -2.420 1.00 0.00 H +ATOM 775 N LYS A 52 -4.721 -13.762 1.701 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.363 -15.130 2.058 1.00 0.00 C +ATOM 777 C LYS A 52 -5.026 -16.133 1.119 1.00 0.00 C +ATOM 778 O LYS A 52 -6.235 -16.084 0.894 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.767 -15.424 3.504 1.00 0.00 C +ATOM 780 CG LYS A 52 -6.066 -16.205 3.626 1.00 0.00 C +ATOM 781 CD LYS A 52 -6.204 -16.845 4.998 1.00 0.00 C +ATOM 782 CE LYS A 52 -4.848 -17.199 5.587 1.00 0.00 C +ATOM 783 NZ LYS A 52 -4.952 -18.274 6.611 1.00 0.00 N +ATOM 784 H LYS A 52 -5.526 -13.363 2.086 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.291 -15.226 1.968 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.983 -15.995 3.977 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.886 -14.487 4.029 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -6.895 -15.534 3.466 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -6.078 -16.983 2.874 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -6.701 -16.150 5.659 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -6.795 -17.744 4.908 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -4.201 -17.535 4.790 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -4.427 -16.316 6.045 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.202 -17.865 7.534 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -4.044 -18.773 6.700 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -5.685 -18.960 6.338 1.00 0.00 H +ATOM 797 N ALA A 53 -4.226 -17.045 0.577 1.00 0.00 N +ATOM 798 CA ALA A 53 -4.726 -18.059 -0.334 1.00 0.00 C +ATOM 799 C ALA A 53 -4.807 -19.420 0.350 1.00 0.00 C +ATOM 800 O ALA A 53 -4.055 -19.701 1.283 1.00 0.00 O +ATOM 801 CB ALA A 53 -3.848 -18.140 -1.573 1.00 0.00 C +ATOM 802 H ALA A 53 -3.276 -17.032 0.794 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.713 -17.763 -0.642 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.138 -18.946 -1.460 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.316 -17.208 -1.698 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.464 -18.322 -2.441 1.00 0.00 H +ATOM 807 N ILE A 54 -5.725 -20.260 -0.118 1.00 0.00 N +ATOM 808 CA ILE A 54 -5.902 -21.590 0.451 1.00 0.00 C +ATOM 809 C ILE A 54 -4.562 -22.205 0.836 1.00 0.00 C +ATOM 810 O ILE A 54 -4.103 -22.061 1.968 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.616 -22.532 -0.536 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.198 -23.982 -0.286 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -6.310 -22.128 -1.971 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.357 -24.956 -0.306 1.00 0.00 C +ATOM 815 H ILE A 54 -6.295 -19.978 -0.864 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.514 -21.497 1.337 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.680 -22.438 -0.382 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -5.497 -24.286 -1.047 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -5.724 -24.050 0.683 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -5.746 -22.912 -2.454 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -5.732 -21.214 -1.972 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -7.235 -21.968 -2.506 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.065 -25.874 0.183 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.633 -25.166 -1.330 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.200 -24.525 0.212 1.00 0.00 H +ATOM 826 N ILE A 55 -3.937 -22.889 -0.117 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.649 -23.525 0.123 1.00 0.00 C +ATOM 828 C ILE A 55 -1.980 -23.934 -1.184 1.00 0.00 C +ATOM 829 O ILE A 55 -0.754 -24.014 -1.269 1.00 0.00 O +ATOM 830 CB ILE A 55 -2.790 -24.765 1.025 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -1.623 -24.840 2.011 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.861 -26.029 0.182 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -1.255 -26.255 2.405 1.00 0.00 C +ATOM 834 H ILE A 55 -4.352 -22.967 -0.998 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.019 -22.810 0.624 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.714 -24.678 1.577 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -0.753 -24.384 1.565 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -1.884 -24.303 2.911 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -1.890 -26.232 -0.246 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -3.582 -25.892 -0.610 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.161 -26.860 0.804 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -0.476 -26.619 1.751 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -2.124 -26.889 2.318 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -0.900 -26.264 3.425 1.00 0.00 H +ATOM 845 N SER A 56 -2.792 -24.193 -2.201 1.00 0.00 N +ATOM 846 CA SER A 56 -2.280 -24.593 -3.506 1.00 0.00 C +ATOM 847 C SER A 56 -1.959 -23.373 -4.362 1.00 0.00 C +ATOM 848 O SER A 56 -0.934 -23.332 -5.044 1.00 0.00 O +ATOM 849 CB SER A 56 -3.296 -25.482 -4.225 1.00 0.00 C +ATOM 850 OG SER A 56 -4.478 -24.762 -4.533 1.00 0.00 O +ATOM 851 H SER A 56 -3.758 -24.110 -2.069 1.00 0.00 H +ATOM 852 HA SER A 56 -1.373 -25.156 -3.347 1.00 0.00 H +ATOM 853 HB2 SER A 56 -2.864 -25.849 -5.144 1.00 0.00 H +ATOM 854 HB3 SER A 56 -3.554 -26.317 -3.589 1.00 0.00 H +ATOM 855 HG SER A 56 -4.517 -23.967 -3.996 1.00 0.00 H +ATOM 856 N GLU A 57 -2.843 -22.381 -4.324 1.00 0.00 N +ATOM 857 CA GLU A 57 -2.655 -21.160 -5.095 1.00 0.00 C +ATOM 858 C GLU A 57 -1.642 -20.239 -4.423 1.00 0.00 C +ATOM 859 O GLU A 57 -0.860 -19.566 -5.095 1.00 0.00 O +ATOM 860 CB GLU A 57 -3.989 -20.432 -5.269 1.00 0.00 C +ATOM 861 CG GLU A 57 -5.196 -21.357 -5.240 1.00 0.00 C +ATOM 862 CD GLU A 57 -6.429 -20.725 -5.855 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -6.748 -19.573 -5.497 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.075 -21.383 -6.697 1.00 0.00 O +ATOM 865 H GLU A 57 -3.638 -22.473 -3.765 1.00 0.00 H +ATOM 866 HA GLU A 57 -2.281 -21.441 -6.066 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -4.098 -19.710 -4.472 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -3.983 -19.913 -6.215 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -4.958 -22.254 -5.791 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -5.413 -21.611 -4.214 1.00 0.00 H +ATOM 871 N ASN A 58 -1.665 -20.212 -3.095 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.750 -19.370 -2.332 1.00 0.00 C +ATOM 873 C ASN A 58 -1.319 -17.964 -2.167 1.00 0.00 C +ATOM 874 O ASN A 58 -1.869 -17.391 -3.106 1.00 0.00 O +ATOM 875 CB ASN A 58 0.614 -19.304 -3.024 1.00 0.00 C +ATOM 876 CG ASN A 58 0.942 -17.910 -3.522 1.00 0.00 C +ATOM 877 OD1 ASN A 58 0.554 -17.526 -4.625 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.660 -17.144 -2.710 1.00 0.00 N +ATOM 879 H ASN A 58 -2.313 -20.769 -2.616 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.628 -19.814 -1.356 1.00 0.00 H +ATOM 881 HB2 ASN A 58 1.379 -19.605 -2.325 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.615 -19.978 -3.868 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.934 -17.517 -1.845 1.00 0.00 H +ATOM 884 HD22 ASN A 58 1.887 -16.239 -3.006 1.00 0.00 H +ATOM 885 N PRO A 59 -1.189 -17.391 -0.962 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.690 -16.047 -0.665 1.00 0.00 C +ATOM 887 C PRO A 59 -1.323 -15.041 -1.751 1.00 0.00 C +ATOM 888 O PRO A 59 -0.265 -15.144 -2.373 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.992 -15.699 0.648 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.771 -17.013 1.315 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.542 -18.012 0.210 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.760 -16.045 -0.520 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.059 -15.197 0.442 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.630 -15.060 1.241 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.097 -16.959 1.955 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.645 -17.285 1.889 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.515 -18.148 0.037 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.010 -18.955 0.452 1.00 0.00 H +ATOM 899 N CYS A 60 -2.203 -14.071 -1.976 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.968 -13.049 -2.988 1.00 0.00 C +ATOM 901 C CYS A 60 -1.842 -11.669 -2.353 1.00 0.00 C +ATOM 902 O CYS A 60 -2.801 -11.142 -1.788 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.101 -13.050 -4.016 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.564 -12.711 -5.708 1.00 0.00 S +ATOM 905 H CYS A 60 -3.028 -14.041 -1.448 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.041 -13.288 -3.489 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.580 -14.018 -4.011 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.825 -12.295 -3.742 1.00 0.00 H +ATOM 909 HG CYS A 60 -1.709 -12.278 -5.666 1.00 0.00 H +ATOM 910 N ILE A 61 -0.652 -11.088 -2.458 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.390 -9.766 -1.904 1.00 0.00 C +ATOM 912 C ILE A 61 -0.200 -8.746 -3.021 1.00 0.00 C +ATOM 913 O ILE A 61 0.515 -9.005 -3.989 1.00 0.00 O +ATOM 914 CB ILE A 61 0.858 -9.785 -1.004 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.291 -8.363 -0.653 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.990 -10.538 -1.687 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.825 -8.229 0.756 1.00 0.00 C +ATOM 918 H ILE A 61 0.067 -11.560 -2.925 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.242 -9.478 -1.305 1.00 0.00 H +ATOM 920 HB ILE A 61 0.609 -10.313 -0.095 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.069 -8.051 -1.332 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.443 -7.701 -0.751 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.304 -9.994 -2.565 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.644 -11.520 -1.976 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.821 -10.635 -1.005 1.00 0.00 H +ATOM 926 HD11 ILE A 61 1.895 -9.208 1.212 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.156 -7.613 1.337 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.803 -7.773 0.731 1.00 0.00 H +ATOM 929 N LYS A 62 -0.852 -7.590 -2.900 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.746 -6.559 -3.927 1.00 0.00 C +ATOM 931 C LYS A 62 -0.734 -5.151 -3.336 1.00 0.00 C +ATOM 932 O LYS A 62 -1.423 -4.862 -2.356 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.898 -6.689 -4.924 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.098 -5.455 -5.788 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.519 -5.371 -6.319 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.569 -4.675 -7.670 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.367 -3.205 -7.546 1.00 0.00 N +ATOM 938 H LYS A 62 -1.418 -7.435 -2.113 1.00 0.00 H +ATOM 939 HA LYS A 62 0.183 -6.718 -4.453 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.704 -7.530 -5.574 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.812 -6.872 -4.379 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.893 -4.575 -5.195 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.413 -5.497 -6.622 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.913 -6.371 -6.426 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.124 -4.817 -5.616 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -2.793 -5.083 -8.300 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.534 -4.860 -8.121 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -2.385 -3.003 -7.266 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.009 -2.816 -6.827 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -3.559 -2.739 -8.456 1.00 0.00 H +ATOM 951 N HIS A 63 0.053 -4.278 -3.960 1.00 0.00 N +ATOM 952 CA HIS A 63 0.166 -2.889 -3.533 1.00 0.00 C +ATOM 953 C HIS A 63 -0.271 -1.954 -4.660 1.00 0.00 C +ATOM 954 O HIS A 63 -0.169 -2.305 -5.835 1.00 0.00 O +ATOM 955 CB HIS A 63 1.606 -2.579 -3.123 1.00 0.00 C +ATOM 956 CG HIS A 63 2.530 -3.748 -3.268 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.518 -3.833 -4.225 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.601 -4.901 -2.555 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.144 -5.007 -4.066 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.626 -5.692 -3.065 1.00 0.00 N +ATOM 961 H HIS A 63 0.566 -4.577 -4.740 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.486 -2.745 -2.685 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.985 -1.777 -3.739 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.621 -2.270 -2.089 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.724 -3.157 -4.902 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.968 -5.171 -1.723 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.969 -5.347 -4.674 1.00 0.00 H +ATOM 968 N TYR A 64 -0.752 -0.767 -4.306 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.191 0.197 -5.314 1.00 0.00 C +ATOM 970 C TYR A 64 -0.938 1.630 -4.862 1.00 0.00 C +ATOM 971 O TYR A 64 -1.047 1.946 -3.678 1.00 0.00 O +ATOM 972 CB TYR A 64 -2.678 0.013 -5.626 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.370 -1.003 -4.747 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.032 -2.350 -4.810 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.366 -0.618 -3.857 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -3.668 -3.283 -4.014 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.004 -1.544 -3.057 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.653 -2.874 -3.139 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.291 -3.801 -2.346 1.00 0.00 O +ATOM 980 H TYR A 64 -0.812 -0.531 -3.353 1.00 0.00 H +ATOM 981 HA TYR A 64 -0.623 0.012 -6.212 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.184 0.957 -5.497 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -2.785 -0.309 -6.651 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.260 -2.665 -5.497 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.644 0.423 -3.794 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.391 -4.325 -4.077 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.774 -1.222 -2.374 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.750 -4.435 -2.902 1.00 0.00 H +ATOM 989 N HIS A 65 -0.609 2.495 -5.817 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.351 3.897 -5.513 1.00 0.00 C +ATOM 991 C HIS A 65 -1.622 4.721 -5.663 1.00 0.00 C +ATOM 992 O HIS A 65 -2.165 4.855 -6.759 1.00 0.00 O +ATOM 993 CB HIS A 65 0.744 4.464 -6.420 1.00 0.00 C +ATOM 994 CG HIS A 65 1.487 5.602 -5.793 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.842 6.757 -6.456 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.940 5.748 -4.522 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.485 7.549 -5.587 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.571 6.983 -4.399 1.00 0.00 N +ATOM 999 H HIS A 65 -0.544 2.185 -6.745 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.022 3.955 -4.489 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.455 3.683 -6.647 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.297 4.820 -7.336 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.652 6.965 -7.393 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.827 5.030 -3.724 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.880 8.524 -5.829 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.086 5.277 -4.552 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.290 6.094 -4.554 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.065 7.375 -5.350 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.229 8.202 -4.987 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.732 6.443 -3.117 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.192 5.183 -2.375 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.842 7.481 -3.142 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.220 4.027 -2.462 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.603 5.135 -3.709 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.079 5.525 -5.024 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.887 6.870 -2.599 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -4.324 5.419 -1.331 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.136 4.856 -2.784 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.653 8.193 -3.932 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.874 7.999 -2.193 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.788 6.993 -3.317 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.685 3.133 -2.066 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -2.335 4.255 -1.887 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.946 3.861 -3.491 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.804 7.526 -6.446 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.667 8.701 -7.306 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.518 9.859 -6.803 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.599 9.655 -6.255 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.070 8.355 -8.741 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.749 6.923 -9.139 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.172 6.636 -10.571 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.450 5.157 -10.785 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.817 4.920 -11.326 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.445 6.827 -6.691 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.631 8.999 -7.297 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.135 8.505 -8.849 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -3.552 9.017 -9.417 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -2.685 6.764 -9.050 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.272 6.249 -8.475 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.069 7.196 -10.790 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -3.381 6.945 -11.238 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.725 4.764 -11.481 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.353 4.645 -9.839 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.421 4.485 -10.598 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.772 4.283 -12.147 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.245 5.820 -11.624 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.017 11.075 -6.996 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.726 12.274 -6.562 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.568 12.854 -7.696 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.254 12.670 -8.872 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.729 13.321 -6.061 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.851 13.615 -4.575 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.848 12.841 -3.743 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.497 11.709 -4.137 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.410 13.368 -2.698 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.149 11.169 -7.439 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.378 11.996 -5.750 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.727 12.968 -6.255 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.887 14.240 -6.603 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -3.691 14.670 -4.415 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.847 13.349 -4.249 1.00 0.00 H +ATOM 1062 N THR A 69 -6.637 13.558 -7.333 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.524 14.164 -8.314 1.00 0.00 C +ATOM 1064 C THR A 69 -7.777 15.634 -7.987 1.00 0.00 C +ATOM 1065 O THR A 69 -7.123 16.210 -7.118 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.848 13.406 -8.372 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.944 14.303 -8.336 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.018 12.424 -7.235 1.00 0.00 C +ATOM 1069 H THR A 69 -6.834 13.669 -6.386 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.040 14.100 -9.271 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.893 12.851 -9.299 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.365 14.328 -9.197 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.236 11.681 -7.280 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -9.979 11.940 -7.317 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -8.961 12.949 -6.294 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.727 16.238 -8.693 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.063 17.641 -8.482 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.531 17.810 -8.103 1.00 0.00 C +ATOM 1079 O ASN A 70 -11.214 18.691 -8.623 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.755 18.455 -9.740 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.935 17.645 -11.009 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.962 17.254 -11.654 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.186 17.391 -11.377 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.215 15.729 -9.370 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.452 18.007 -7.671 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.416 19.307 -9.781 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.731 18.799 -9.697 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.912 17.735 -10.815 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -10.332 16.870 -12.193 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.013 16.964 -7.201 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.401 17.036 -6.767 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.591 16.441 -5.375 1.00 0.00 C +ATOM 1093 O ASP A 71 -12.101 15.351 -5.083 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.301 16.304 -7.762 1.00 0.00 C +ATOM 1095 CG ASP A 71 -14.369 17.205 -8.350 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -14.087 17.873 -9.368 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -15.486 17.244 -7.794 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.425 16.282 -6.822 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.682 18.073 -6.741 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.696 15.919 -8.569 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.787 15.480 -7.257 1.00 0.00 H +ATOM 1102 N SER A 72 -13.324 17.155 -4.522 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.592 16.682 -3.172 1.00 0.00 C +ATOM 1104 C SER A 72 -14.869 15.845 -3.132 1.00 0.00 C +ATOM 1105 O SER A 72 -15.915 16.270 -3.622 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.711 17.863 -2.209 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.068 18.159 -1.925 1.00 0.00 O +ATOM 1108 H SER A 72 -13.700 18.007 -4.811 1.00 0.00 H +ATOM 1109 HA SER A 72 -12.762 16.066 -2.871 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -13.208 17.623 -1.283 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.251 18.735 -2.652 1.00 0.00 H +ATOM 1112 HG SER A 72 -15.509 18.440 -2.731 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.801 14.643 -2.541 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.576 14.114 -1.949 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.683 13.439 -2.984 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.615 12.924 -2.656 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.105 13.091 -0.950 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.356 12.571 -1.576 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.926 13.699 -2.403 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.018 14.879 -1.430 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.374 12.307 -0.812 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.307 13.573 -0.007 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -15.125 11.726 -2.207 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -16.057 12.282 -0.806 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -16.240 13.334 -3.371 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.755 14.162 -1.888 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.133 13.447 -4.235 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.380 12.837 -5.325 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.945 13.359 -5.346 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.541 14.081 -6.257 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.077 13.116 -6.663 1.00 0.00 C +ATOM 1132 CG LYS A 74 -12.131 13.500 -7.788 1.00 0.00 C +ATOM 1133 CD LYS A 74 -12.797 13.360 -9.147 1.00 0.00 C +ATOM 1134 CE LYS A 74 -14.307 13.513 -9.047 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -15.001 12.980 -10.251 1.00 0.00 N +ATOM 1136 H LYS A 74 -13.994 13.874 -4.431 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.359 11.771 -5.156 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.615 12.229 -6.965 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.783 13.921 -6.524 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -11.825 14.527 -7.654 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -11.265 12.858 -7.754 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -12.412 14.122 -9.807 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -12.570 12.383 -9.550 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -14.652 12.977 -8.175 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.542 14.562 -8.940 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -15.662 12.226 -9.976 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -14.308 12.590 -10.921 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.534 13.739 -10.722 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.181 12.989 -4.323 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.792 13.417 -4.207 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.836 12.285 -4.574 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.226 12.305 -5.641 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.506 13.910 -2.790 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.772 15.239 -2.745 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.287 15.062 -3.017 1.00 0.00 C +ATOM 1156 NE ARG A 75 -5.995 15.024 -4.446 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -5.306 15.968 -5.083 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -4.859 17.027 -4.420 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -5.065 15.858 -6.381 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.565 12.419 -3.626 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.641 14.234 -4.896 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.443 14.021 -2.264 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.905 13.174 -2.283 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -8.188 15.896 -3.493 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.899 15.676 -1.766 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -5.751 15.886 -2.572 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -5.960 14.136 -2.571 1.00 0.00 H +ATOM 1168 HE ARG A 75 -6.323 14.251 -4.955 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -5.037 17.118 -3.441 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -4.340 17.735 -4.902 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -5.400 15.063 -6.885 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.549 16.570 -6.857 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.711 11.293 -3.693 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.828 10.164 -3.957 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.618 8.970 -4.462 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.759 8.750 -4.059 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.046 9.750 -2.710 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.076 10.747 -1.587 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.241 12.096 -1.835 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.931 10.327 -0.275 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.265 13.011 -0.799 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.952 11.228 0.769 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.120 12.572 0.504 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.142 13.478 1.539 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.225 11.318 -2.862 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.132 10.467 -4.720 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.456 8.828 -2.332 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.014 9.592 -2.983 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.351 12.429 -2.857 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.800 9.273 -0.074 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.398 14.061 -1.009 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.836 10.878 1.784 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.248 13.772 1.727 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.003 8.195 -5.343 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.661 7.017 -5.894 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.680 5.988 -6.428 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.738 6.320 -7.149 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.605 7.408 -7.032 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.921 8.120 -8.180 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.319 9.356 -7.985 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.875 7.561 -9.459 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.693 10.018 -9.024 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.248 8.219 -10.500 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.659 9.446 -10.278 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.034 10.103 -11.312 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.091 8.421 -5.619 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.240 6.565 -5.106 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.062 6.511 -7.427 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.373 8.055 -6.648 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.347 9.803 -7.001 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.337 6.598 -9.636 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.230 10.980 -8.850 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.223 7.773 -11.483 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.306 9.570 -11.637 1.00 0.00 H +ATOM 1215 N VAL A 78 -6.964 4.727 -6.137 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.170 3.631 -6.656 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.082 2.805 -7.543 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.223 1.591 -7.390 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.599 2.751 -5.532 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.863 3.605 -4.513 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.712 1.957 -4.867 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.766 4.526 -5.609 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.358 4.038 -7.244 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.895 2.056 -5.964 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.378 4.549 -4.394 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -3.855 3.785 -4.857 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.833 3.090 -3.563 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.579 2.591 -4.742 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.376 1.608 -3.902 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.970 1.112 -5.487 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.711 3.522 -8.462 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.653 2.964 -9.412 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.235 4.109 -10.233 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.135 5.264 -9.828 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.740 2.187 -8.692 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.542 4.486 -8.490 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.120 2.291 -10.068 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.617 2.135 -9.316 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.984 2.686 -7.767 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.389 1.188 -8.481 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.816 3.818 -11.384 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.358 4.883 -12.221 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.774 5.306 -11.828 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.536 5.796 -12.661 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.311 4.488 -13.692 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.123 3.608 -14.050 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.318 2.165 -13.630 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -10.464 1.676 -13.697 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.321 1.523 -13.234 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.860 2.891 -11.684 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.720 5.733 -12.076 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.216 3.957 -13.940 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.254 5.388 -14.284 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.980 3.638 -15.120 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.244 3.997 -13.559 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.103 5.159 -10.554 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.407 5.570 -10.040 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.372 5.633 -8.521 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.375 5.932 -7.875 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.533 4.635 -10.498 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.139 3.673 -11.604 1.00 0.00 C +ATOM 1262 CD LYS A 81 -13.499 2.425 -11.032 1.00 0.00 C +ATOM 1263 CE LYS A 81 -11.994 2.578 -10.932 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -11.298 1.260 -10.957 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.443 4.793 -9.934 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.604 6.561 -10.417 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.863 4.052 -9.651 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -15.358 5.235 -10.851 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.025 3.392 -12.154 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -13.441 4.158 -12.264 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -13.901 2.251 -10.043 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -13.729 1.587 -11.671 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -11.651 3.173 -11.764 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -11.761 3.088 -10.005 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -10.292 1.390 -11.182 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -11.724 0.645 -11.678 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -11.378 0.793 -10.031 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.202 5.352 -7.958 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.022 5.380 -6.515 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.211 6.603 -6.095 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.068 6.473 -5.665 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.315 4.111 -6.042 1.00 0.00 C +ATOM 1283 CG TYR A 82 -11.931 2.839 -6.570 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.111 2.643 -7.932 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.331 1.832 -5.700 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.674 1.472 -8.411 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -12.895 0.663 -6.173 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.063 0.488 -7.527 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.623 -0.675 -8.003 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.439 5.124 -8.527 1.00 0.00 H +ATOM 1291 HA TYR A 82 -12.998 5.427 -6.068 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.286 4.139 -6.366 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.346 4.072 -4.963 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.798 3.422 -8.624 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.197 1.972 -4.640 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.806 1.329 -9.468 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -13.200 -0.107 -5.481 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.458 -0.476 -8.435 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.802 7.788 -6.220 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.122 9.021 -5.857 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.662 9.571 -4.552 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.851 9.865 -4.430 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.266 10.087 -6.956 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.157 9.939 -7.988 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -12.634 9.995 -7.616 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.716 7.837 -6.559 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.074 8.801 -5.732 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.174 11.061 -6.499 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.068 8.901 -8.273 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.224 10.276 -7.563 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.392 10.534 -8.859 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -12.818 8.975 -7.921 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -12.660 10.640 -8.481 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -13.393 10.303 -6.913 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.778 9.700 -3.575 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.169 10.209 -2.275 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.039 11.018 -1.644 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.863 10.719 -1.848 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.566 9.056 -1.361 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.996 7.824 -2.106 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.092 7.118 -2.881 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.304 7.374 -2.031 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.482 5.987 -3.568 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.702 6.242 -2.717 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.790 5.547 -3.487 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.844 9.448 -3.735 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.024 10.848 -2.426 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.724 8.792 -0.740 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.388 9.370 -0.732 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.070 7.460 -2.945 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.018 7.918 -1.430 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -10.767 5.446 -4.168 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.725 5.900 -2.651 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.097 4.663 -4.024 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.402 12.037 -0.874 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.417 12.881 -0.212 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.906 12.227 1.059 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.428 12.900 1.971 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.013 14.255 0.102 1.00 0.00 C +ATOM 1340 CG ASP A 85 -8.960 15.255 0.541 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -7.786 15.092 0.145 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -9.309 16.198 1.281 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.350 12.218 -0.739 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.589 13.002 -0.890 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.500 14.640 -0.781 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.739 14.152 0.894 1.00 0.00 H +ATOM 1347 N SER A 86 -9.012 10.910 1.111 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.564 10.156 2.268 1.00 0.00 C +ATOM 1349 C SER A 86 -8.144 8.751 1.866 1.00 0.00 C +ATOM 1350 O SER A 86 -8.987 7.888 1.614 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.670 10.091 3.321 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.641 11.229 4.165 1.00 0.00 O +ATOM 1353 H SER A 86 -9.402 10.433 0.352 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.713 10.667 2.685 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.631 10.047 2.830 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.537 9.206 3.926 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.086 11.028 4.990 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.840 8.515 1.818 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.334 7.204 1.457 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.888 6.172 2.428 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.226 5.051 2.047 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.792 7.172 1.459 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.261 7.019 0.031 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.273 6.053 2.344 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.554 8.253 -0.483 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.210 9.233 2.036 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.683 6.974 0.459 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.438 8.108 1.864 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.560 6.198 0.000 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.087 6.806 -0.634 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.019 5.278 2.427 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.052 6.447 3.324 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.372 5.642 1.912 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -4.282 8.951 -0.867 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -2.870 7.974 -1.272 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.002 8.715 0.323 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.031 6.563 3.702 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.593 5.695 4.735 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.044 5.371 4.412 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.464 4.211 4.435 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.503 6.537 6.014 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.545 7.636 5.693 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.695 7.892 4.224 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.028 4.779 4.847 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.481 6.925 6.259 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.143 5.925 6.823 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.797 8.522 6.256 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.537 7.321 5.917 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.493 8.595 4.040 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.765 8.249 3.804 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.791 6.412 4.054 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.180 6.246 3.667 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.210 5.414 2.412 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.950 4.436 2.299 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.839 7.602 3.414 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.652 7.701 2.120 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.740 7.982 0.936 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.454 6.429 1.888 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.384 7.303 4.015 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.698 5.727 4.455 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.491 7.817 4.244 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.063 8.351 3.379 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.348 8.523 2.205 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.750 7.608 1.143 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.691 9.046 0.766 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -12.129 7.492 0.055 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.951 5.816 1.154 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.440 6.684 1.530 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.538 5.881 2.816 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.348 5.797 1.488 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.210 5.081 0.248 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.777 3.667 0.597 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.272 2.685 0.032 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.205 5.795 -0.650 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.242 4.899 -1.406 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.061 5.414 -2.823 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -6.914 4.839 -0.677 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.766 6.564 1.669 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.175 5.049 -0.236 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.755 6.381 -1.371 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.624 6.469 -0.036 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.649 3.901 -1.457 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.661 6.305 -2.957 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.376 4.658 -3.527 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.022 5.653 -2.991 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.150 5.312 -1.277 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.645 3.809 -0.498 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.004 5.359 0.266 1.00 0.00 H +ATOM 1429 N ILE A 91 -8.913 3.570 1.612 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.498 2.273 2.107 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.758 1.568 2.564 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.008 0.413 2.217 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.528 2.369 3.304 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.111 2.733 2.854 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.509 1.052 4.064 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.783 2.315 1.439 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.608 4.383 2.067 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.034 1.719 1.303 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.893 3.134 3.972 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.983 3.803 2.921 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.404 2.249 3.513 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.731 1.079 4.814 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -7.318 0.244 3.373 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.466 0.899 4.542 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.553 2.668 0.770 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.722 1.239 1.387 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -4.832 2.744 1.153 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.582 2.311 3.311 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.857 1.792 3.777 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.714 1.460 2.569 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.428 0.458 2.549 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.565 2.814 4.670 1.00 0.00 C +ATOM 1453 CG GLN A 92 -12.592 2.423 6.137 1.00 0.00 C +ATOM 1454 CD GLN A 92 -13.391 3.394 6.984 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.344 3.349 8.213 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.130 4.281 6.329 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.338 3.246 3.521 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.672 0.892 4.333 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.058 3.764 4.582 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.584 2.927 4.330 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.038 1.442 6.228 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -11.578 2.393 6.508 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.119 4.260 5.349 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -14.657 4.922 6.851 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.602 2.301 1.547 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.332 2.095 0.309 1.00 0.00 C +ATOM 1467 C TYR A 93 -12.884 0.786 -0.310 1.00 0.00 C +ATOM 1468 O TYR A 93 -13.693 -0.008 -0.788 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.094 3.254 -0.662 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.071 3.294 -1.817 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.350 3.812 -1.652 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -13.713 2.817 -3.071 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.243 3.852 -2.707 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -14.600 2.854 -4.131 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -15.864 3.373 -3.943 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.751 3.412 -4.993 1.00 0.00 O +ATOM 1477 H TYR A 93 -11.995 3.065 1.623 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.376 2.031 0.543 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.179 4.186 -0.125 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.098 3.170 -1.073 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -15.644 4.188 -0.684 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -12.723 2.411 -3.213 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.233 4.259 -2.559 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -14.303 2.478 -5.101 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.515 2.869 -4.789 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.578 0.561 -0.260 1.00 0.00 N +ATOM 1487 CA HIS A 94 -10.995 -0.666 -0.780 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.182 -1.796 0.226 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.499 -2.815 0.164 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.502 -0.478 -1.068 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.178 0.786 -1.793 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -7.901 1.294 -1.872 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.964 1.637 -2.491 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -7.912 2.400 -2.593 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.154 2.630 -2.982 1.00 0.00 N +ATOM 1496 H HIS A 94 -10.996 1.235 0.156 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.506 -0.920 -1.697 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -8.961 -0.469 -0.135 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.152 -1.304 -1.671 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -7.103 0.908 -1.446 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -11.034 1.556 -2.625 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -7.053 3.009 -2.829 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.417 3.296 -3.651 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.105 -1.603 1.167 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.363 -2.609 2.192 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.850 -2.751 2.485 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.332 -3.846 2.774 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.612 -2.256 3.476 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.463 -1.534 4.506 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.635 -0.919 5.617 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -12.055 -0.883 6.774 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.448 -0.431 5.271 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.615 -0.767 1.176 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.997 -3.550 1.823 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.240 -3.166 3.923 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.774 -1.623 3.225 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -13.013 -0.748 4.012 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.156 -2.238 4.941 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.178 -0.492 4.332 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.893 -0.028 5.970 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.576 -1.643 2.417 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.006 -1.667 2.686 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.811 -1.032 1.554 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.012 -0.799 1.692 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.318 -0.974 4.014 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.194 0.510 3.906 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -15.724 1.051 2.734 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.539 1.359 4.945 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -15.593 2.419 2.581 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -16.414 2.730 4.810 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -15.940 3.254 3.625 1.00 0.00 C +ATOM 1532 OH TYR A 96 -15.812 4.618 3.481 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.142 -0.803 2.188 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.286 -2.678 2.759 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -17.330 -1.209 4.313 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.628 -1.318 4.771 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.459 0.372 1.932 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.908 0.938 5.868 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -15.223 2.828 1.654 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -16.685 3.381 5.628 1.00 0.00 H +ATOM 1541 HH TYR A 96 -16.386 4.920 2.774 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.149 -0.765 0.433 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.812 -0.171 -0.718 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.441 -0.905 -2.002 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.149 -0.282 -3.024 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.454 1.310 -0.838 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.678 2.204 -0.791 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.145 2.689 -1.821 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.201 2.426 0.409 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.201 -0.978 0.376 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.871 -0.264 -0.561 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.802 1.582 -0.023 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -15.942 1.477 -1.775 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -17.775 2.005 1.185 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -18.993 3.000 0.469 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.455 -2.234 -1.946 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.119 -3.028 -3.112 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.968 -2.439 -3.904 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.153 -1.971 -5.028 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.696 -2.676 -1.105 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -15.846 -4.023 -2.790 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.985 -3.094 -3.753 1.00 0.00 H +ATOM 1563 N GLY A 99 -13.776 -2.457 -3.315 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.608 -1.917 -3.986 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.445 -2.452 -5.396 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.247 -2.151 -6.279 1.00 0.00 O +ATOM 1567 H GLY A 99 -13.690 -2.842 -2.418 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.698 -0.841 -4.029 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -11.729 -2.172 -3.413 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.402 -3.250 -5.604 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.149 -3.817 -6.915 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.799 -4.502 -6.997 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.585 -5.371 -7.842 1.00 0.00 O +ATOM 1574 H GLY A 100 -10.798 -3.453 -4.861 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.921 -4.539 -7.138 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.185 -3.028 -7.650 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.886 -4.110 -6.114 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.549 -4.689 -6.081 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.516 -5.912 -5.168 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.544 -6.316 -4.627 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.538 -3.647 -5.599 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.137 -2.282 -5.243 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.432 -2.200 -3.753 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -6.196 -1.163 -5.666 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.121 -3.415 -5.464 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.292 -4.994 -7.084 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.039 -4.038 -4.724 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.804 -3.500 -6.377 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.068 -2.155 -5.774 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -6.834 -2.929 -3.226 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.479 -2.402 -3.581 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.192 -1.210 -3.392 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.225 -0.373 -4.930 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.508 -0.774 -6.624 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -5.191 -1.549 -5.743 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.333 -6.496 -4.996 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.191 -7.668 -4.143 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.236 -7.652 -3.036 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.025 -7.058 -1.979 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.788 -7.746 -3.514 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.874 -8.113 -2.039 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -3.921 -8.741 -4.268 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.545 -6.132 -5.450 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.334 -8.544 -4.751 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.335 -6.775 -3.594 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.585 -8.917 -1.908 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -5.196 -7.253 -1.471 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -3.903 -8.431 -1.690 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -3.100 -9.055 -3.637 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.530 -8.275 -5.160 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.513 -9.601 -4.541 1.00 0.00 H +ATOM 1612 N THR A 103 -8.373 -8.289 -3.290 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.453 -8.324 -2.314 1.00 0.00 C +ATOM 1614 C THR A 103 -9.574 -6.976 -1.620 1.00 0.00 C +ATOM 1615 O THR A 103 -9.983 -6.889 -0.463 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.213 -9.430 -1.285 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.435 -9.837 -0.693 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.276 -9.019 -0.171 1.00 0.00 C +ATOM 1619 H THR A 103 -8.492 -8.734 -4.155 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.369 -8.523 -2.847 1.00 0.00 H +ATOM 1621 HB THR A 103 -8.778 -10.284 -1.784 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.928 -10.378 -1.314 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.050 -9.876 0.445 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.749 -8.257 0.433 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.364 -8.628 -0.593 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.214 -5.927 -2.349 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.271 -4.566 -1.829 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.685 -4.490 -0.424 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.532 -5.507 0.252 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.715 -4.065 -1.815 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.588 -4.685 -2.894 1.00 0.00 C +ATOM 1632 CD ARG A 104 -12.865 -5.268 -2.309 1.00 0.00 C +ATOM 1633 NE ARG A 104 -12.589 -6.281 -1.295 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -13.448 -6.617 -0.338 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -14.631 -6.022 -0.267 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -13.124 -7.547 0.549 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.901 -6.075 -3.265 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.689 -3.936 -2.484 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.153 -4.293 -0.855 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -10.713 -2.994 -1.954 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.850 -3.923 -3.614 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.034 -5.471 -3.384 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.437 -4.470 -1.861 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.438 -5.717 -3.108 1.00 0.00 H +ATOM 1645 HE ARG A 104 -11.720 -6.734 -1.329 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -14.879 -5.321 -0.934 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -15.275 -6.276 0.454 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -12.232 -7.998 0.499 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -13.771 -7.799 1.270 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.370 -3.276 0.019 1.00 0.00 N +ATOM 1651 CA LEU A 105 -7.817 -3.077 1.351 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.720 -3.740 2.385 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.916 -3.464 2.439 1.00 0.00 O +ATOM 1654 CB LEU A 105 -7.667 -1.584 1.652 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.481 -0.903 0.964 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.279 -0.839 1.898 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.123 -1.640 -0.317 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.524 -2.499 -0.560 1.00 0.00 H +ATOM 1659 HA LEU A 105 -6.845 -3.547 1.383 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.572 -1.084 1.341 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.555 -1.459 2.716 1.00 0.00 H +ATOM 1662 HG LEU A 105 -6.756 0.108 0.703 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -4.701 0.050 1.689 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -4.660 -1.711 1.747 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.620 -0.813 2.923 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.875 -1.442 -1.067 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.082 -2.701 -0.123 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -5.162 -1.300 -0.673 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.150 -4.632 3.185 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.921 -5.348 4.189 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.350 -5.152 5.590 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.021 -4.619 6.475 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.958 -6.836 3.844 1.00 0.00 C +ATOM 1674 CG ARG A 106 -8.870 -7.747 5.057 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.192 -7.812 5.803 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.002 -7.877 7.249 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -9.955 -9.015 7.934 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -10.083 -10.176 7.306 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -9.781 -8.994 9.248 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.202 -4.828 3.085 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.923 -4.961 4.164 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -9.880 -7.050 3.325 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.126 -7.058 3.190 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -8.604 -8.741 4.730 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -8.107 -7.370 5.725 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.768 -6.929 5.566 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -10.730 -8.689 5.480 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.905 -7.031 7.734 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -10.216 -10.194 6.315 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -10.047 -11.031 7.823 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -9.683 -8.120 9.726 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -9.745 -9.850 9.762 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.116 -5.596 5.788 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.460 -5.480 7.083 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.193 -4.647 6.974 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.357 -4.874 6.101 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.126 -6.867 7.634 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.449 -6.837 8.986 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.194 -6.744 10.154 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.065 -6.900 9.092 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.578 -6.715 11.392 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.442 -6.872 10.326 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.204 -6.779 11.472 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.588 -6.751 12.701 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.635 -6.014 5.047 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.143 -4.989 7.759 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -7.037 -7.437 7.733 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.466 -7.371 6.942 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.270 -6.694 10.088 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.472 -6.973 8.192 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.174 -6.643 12.288 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.365 -6.923 10.387 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.687 -7.072 12.617 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.042 -3.657 7.860 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.888 -2.772 7.873 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.766 -3.281 8.775 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.644 -2.861 9.924 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.489 -1.490 8.425 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.541 -1.943 9.384 1.00 0.00 C +ATOM 1720 CD PRO A 108 -6.000 -3.308 8.921 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.505 -2.599 6.879 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.723 -0.912 8.919 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.917 -0.918 7.620 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.124 -2.007 10.377 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.367 -1.246 9.367 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.948 -4.018 9.734 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -7.004 -3.255 8.529 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.951 -4.187 8.244 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.841 -4.750 8.999 1.00 0.00 C +ATOM 1730 C VAL A 109 0.398 -3.869 8.895 1.00 0.00 C +ATOM 1731 O VAL A 109 1.527 -4.362 8.907 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.491 -6.168 8.513 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 -0.135 -6.157 7.035 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 0.650 -6.747 9.338 1.00 0.00 C +ATOM 1735 H VAL A 109 -2.098 -4.482 7.325 1.00 0.00 H +ATOM 1736 HA VAL A 109 -1.144 -4.810 10.031 1.00 0.00 H +ATOM 1737 HB VAL A 109 -1.357 -6.799 8.647 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.935 -5.696 6.476 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 0.006 -7.171 6.691 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.777 -5.596 6.887 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 0.512 -7.812 9.446 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.661 -6.284 10.313 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.588 -6.554 8.838 1.00 0.00 H +ATOM 1744 N CYS A 110 0.182 -2.561 8.793 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.282 -1.609 8.687 1.00 0.00 C +ATOM 1746 C CYS A 110 2.595 -2.238 9.146 1.00 0.00 C +ATOM 1747 O CYS A 110 3.025 -2.040 10.281 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.985 -0.360 9.518 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.047 -0.684 11.029 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.740 -2.228 8.789 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.377 -1.327 7.649 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.918 0.102 9.805 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.414 0.334 8.918 1.00 0.00 H +ATOM 1754 HG CYS A 110 -0.168 -1.619 11.049 1.00 0.00 H +ATOM 1755 N GLY A 111 3.223 -2.999 8.256 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.478 -3.647 8.589 1.00 0.00 C +ATOM 1757 C GLY A 111 4.487 -4.208 9.996 1.00 0.00 C +ATOM 1758 O GLY A 111 4.822 -3.456 10.935 1.00 0.00 O +ATOM 1759 H GLY A 111 2.830 -3.122 7.365 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.651 -4.452 7.890 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.277 -2.925 8.496 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 2.639 2.738 -11.998 1.00 0.00 C +HETATM 1764 O ACE B 118 1.974 1.936 -11.343 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 3.060 4.059 -11.404 1.00 0.00 C +HETATM 1766 H1 ACE B 118 3.159 3.959 -10.336 1.00 0.00 H +HETATM 1767 H2 ACE B 118 2.314 4.808 -11.634 1.00 0.00 H +HETATM 1768 H3 ACE B 118 4.011 4.355 -11.821 1.00 0.00 H +ATOM 1769 N ALA B 119 3.023 2.507 -13.250 1.00 0.00 N +ATOM 1770 CA ALA B 119 2.680 1.269 -13.939 1.00 0.00 C +ATOM 1771 C ALA B 119 3.162 0.053 -13.156 1.00 0.00 C +ATOM 1772 O ALA B 119 2.392 -0.867 -12.883 1.00 0.00 O +ATOM 1773 CB ALA B 119 3.268 1.266 -15.341 1.00 0.00 C +ATOM 1774 H ALA B 119 3.552 3.185 -13.720 1.00 0.00 H +ATOM 1775 HA ALA B 119 1.603 1.225 -14.026 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 2.835 2.072 -15.916 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 3.051 0.324 -15.822 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.339 1.400 -15.282 1.00 0.00 H +ATOM 1779 N ASP B 120 4.443 0.056 -12.801 1.00 0.00 N +ATOM 1780 CA ASP B 120 5.028 -1.048 -12.049 1.00 0.00 C +ATOM 1781 C ASP B 120 4.457 -1.109 -10.636 1.00 0.00 C +ATOM 1782 O ASP B 120 4.501 -2.152 -9.981 1.00 0.00 O +ATOM 1783 CB ASP B 120 6.550 -0.901 -11.990 1.00 0.00 C +ATOM 1784 CG ASP B 120 7.001 0.531 -12.195 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 6.698 1.100 -13.265 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 7.656 1.084 -11.288 1.00 0.00 O +ATOM 1787 H ASP B 120 5.007 0.817 -13.048 1.00 0.00 H +ATOM 1788 HA ASP B 120 4.785 -1.965 -12.563 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.900 -1.234 -11.024 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 6.995 -1.514 -12.759 1.00 0.00 H +HETATM 1791 N PTR B 121 3.921 0.015 -10.171 1.00 0.00 N +HETATM 1792 CA PTR B 121 3.340 0.089 -8.836 1.00 0.00 C +HETATM 1793 C PTR B 121 1.979 -0.596 -8.796 1.00 0.00 C +HETATM 1794 O PTR B 121 1.030 -0.078 -8.205 1.00 0.00 O +HETATM 1795 CB PTR B 121 3.199 1.548 -8.398 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.726 1.818 -7.008 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.263 1.092 -5.917 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.685 2.796 -6.786 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.743 1.334 -4.645 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.171 3.045 -5.516 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.696 2.312 -4.449 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.179 2.556 -3.185 1.00 0.00 O +HETATM 1803 P PTR B 121 6.772 2.778 -3.251 1.00 0.00 P +HETATM 1804 O1P PTR B 121 7.501 1.752 -4.253 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.263 2.673 -1.859 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.989 4.246 -3.876 1.00 0.00 O +HETATM 1807 H PTR B 121 3.914 0.813 -10.740 1.00 0.00 H +HETATM 1808 HA PTR B 121 4.007 -0.418 -8.155 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 2.154 1.824 -8.416 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 3.745 2.177 -9.086 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 2.517 0.326 -6.074 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 5.055 3.370 -7.624 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.370 0.758 -3.808 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.917 3.810 -5.365 1.00 0.00 H +ATOM 1815 N GLU B 122 1.888 -1.762 -9.427 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.638 -2.512 -9.461 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.547 -1.593 -9.190 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.362 -1.855 -8.305 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.666 -3.645 -8.433 1.00 0.00 C +ATOM 1820 CG GLU B 122 1.811 -3.535 -7.437 1.00 0.00 C +ATOM 1821 CD GLU B 122 2.692 -4.769 -7.423 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 2.287 -5.782 -6.815 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 3.787 -4.723 -8.023 1.00 0.00 O +ATOM 1824 H GLU B 122 2.677 -2.124 -9.881 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.532 -2.935 -10.449 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.262 -3.639 -7.882 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.760 -4.585 -8.954 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 2.418 -2.682 -7.696 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 1.398 -3.396 -6.449 1.00 0.00 H +ATOM 1830 N PRO B 123 -0.653 -0.495 -9.955 1.00 0.00 N +ATOM 1831 CA PRO B 123 -1.739 0.477 -9.803 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.098 -0.111 -10.165 1.00 0.00 C +ATOM 1833 O PRO B 123 -3.200 -1.271 -10.563 1.00 0.00 O +ATOM 1834 CB PRO B 123 -1.362 1.593 -10.781 1.00 0.00 C +ATOM 1835 CG PRO B 123 -0.468 0.944 -11.779 1.00 0.00 C +ATOM 1836 CD PRO B 123 0.282 -0.119 -11.028 1.00 0.00 C +ATOM 1837 HA PRO B 123 -1.778 0.872 -8.798 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -2.257 1.984 -11.248 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -0.853 2.384 -10.251 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.057 0.501 -12.568 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 0.220 1.671 -12.185 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 0.491 -0.961 -11.672 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 1.197 0.282 -10.619 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.162 0.693 -10.032 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.528 0.260 -10.344 1.00 0.00 C +ATOM 1846 C PRO B 124 -5.671 -0.198 -11.792 1.00 0.00 C +ATOM 1847 O PRO B 124 -5.054 0.361 -12.698 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.377 1.514 -10.095 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.411 2.650 -10.080 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.118 2.085 -9.567 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.851 -0.533 -9.685 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.100 1.625 -10.890 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.889 1.423 -9.148 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.280 3.035 -11.081 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.767 3.426 -9.421 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.278 2.611 -9.997 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.085 2.131 -8.489 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.487 -1.220 -12.021 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 7 +HETATM 1 C ACE A 3 -0.597 13.970 6.712 1.00 0.00 C +HETATM 2 O ACE A 3 0.009 12.927 6.469 1.00 0.00 O +HETATM 3 CH3 ACE A 3 0.077 15.100 7.451 1.00 0.00 C +HETATM 4 H1 ACE A 3 0.164 14.846 8.495 1.00 0.00 H +HETATM 5 H2 ACE A 3 -0.515 16.000 7.345 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.061 15.262 7.046 1.00 0.00 H +ATOM 7 N ASN A 4 -1.860 14.176 6.352 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.624 13.161 5.634 1.00 0.00 C +ATOM 9 C ASN A 4 -3.067 12.046 6.574 1.00 0.00 C +ATOM 10 O ASN A 4 -3.899 11.213 6.216 1.00 0.00 O +ATOM 11 CB ASN A 4 -1.791 12.580 4.491 1.00 0.00 C +ATOM 12 CG ASN A 4 -0.601 13.452 4.140 1.00 0.00 C +ATOM 13 OD1 ASN A 4 0.549 13.065 4.341 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -0.874 14.638 3.610 1.00 0.00 N +ATOM 15 H ASN A 4 -2.288 15.028 6.573 1.00 0.00 H +ATOM 16 HA ASN A 4 -3.500 13.638 5.222 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -1.425 11.606 4.780 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -2.414 12.481 3.613 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -1.815 14.882 3.478 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -0.125 15.224 3.374 1.00 0.00 H +ATOM 21 N ASN A 5 -2.505 12.036 7.779 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.842 11.022 8.772 1.00 0.00 C +ATOM 23 C ASN A 5 -2.575 9.622 8.231 1.00 0.00 C +ATOM 24 O ASN A 5 -2.945 8.625 8.852 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.308 11.150 9.186 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.113 11.989 8.212 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.058 13.219 8.240 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.867 11.326 7.342 1.00 0.00 N +ATOM 29 H ASN A 5 -1.847 12.727 8.005 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.217 11.186 9.638 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.750 10.167 9.235 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.361 11.614 10.161 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -5.861 10.346 7.377 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.398 11.842 6.701 1.00 0.00 H +ATOM 35 N LEU A 6 -1.929 9.555 7.071 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.609 8.278 6.439 1.00 0.00 C +ATOM 37 C LEU A 6 -0.707 7.436 7.333 1.00 0.00 C +ATOM 38 O LEU A 6 -0.923 6.238 7.512 1.00 0.00 O +ATOM 39 CB LEU A 6 -0.919 8.520 5.092 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.737 8.152 3.853 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -1.693 6.649 3.613 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -3.172 8.630 3.997 1.00 0.00 C +ATOM 43 H LEU A 6 -1.661 10.385 6.627 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.529 7.748 6.274 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -0.665 9.568 5.029 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.006 7.947 5.073 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.306 8.637 2.991 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -0.767 6.251 3.998 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -1.758 6.449 2.551 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.523 6.182 4.118 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -3.178 9.643 4.374 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -3.699 7.986 4.686 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -3.658 8.603 3.032 1.00 0.00 H +ATOM 54 N GLU A 7 0.312 8.081 7.877 1.00 0.00 N +ATOM 55 CA GLU A 7 1.281 7.421 8.744 1.00 0.00 C +ATOM 56 C GLU A 7 0.660 7.026 10.079 1.00 0.00 C +ATOM 57 O GLU A 7 1.245 6.253 10.837 1.00 0.00 O +ATOM 58 CB GLU A 7 2.482 8.338 8.984 1.00 0.00 C +ATOM 59 CG GLU A 7 2.113 9.668 9.622 1.00 0.00 C +ATOM 60 CD GLU A 7 3.037 10.793 9.195 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.163 11.027 7.976 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.631 11.442 10.083 1.00 0.00 O +ATOM 63 H GLU A 7 0.425 9.026 7.678 1.00 0.00 H +ATOM 64 HA GLU A 7 1.619 6.532 8.242 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.181 7.834 9.634 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.963 8.538 8.038 1.00 0.00 H +ATOM 67 HG2 GLU A 7 1.104 9.924 9.335 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.167 9.565 10.695 1.00 0.00 H +ATOM 69 N THR A 8 -0.516 7.567 10.370 1.00 0.00 N +ATOM 70 CA THR A 8 -1.192 7.269 11.625 1.00 0.00 C +ATOM 71 C THR A 8 -2.105 6.057 11.498 1.00 0.00 C +ATOM 72 O THR A 8 -2.622 5.555 12.497 1.00 0.00 O +ATOM 73 CB THR A 8 -1.994 8.483 12.101 1.00 0.00 C +ATOM 74 OG1 THR A 8 -3.383 8.250 11.960 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.661 9.752 11.348 1.00 0.00 C +ATOM 76 H THR A 8 -0.933 8.184 9.732 1.00 0.00 H +ATOM 77 HA THR A 8 -0.432 7.045 12.354 1.00 0.00 H +ATOM 78 HB THR A 8 -1.782 8.653 13.146 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.819 8.391 12.804 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.870 9.612 10.298 1.00 0.00 H +ATOM 81 HG22 THR A 8 -0.615 9.984 11.480 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.261 10.565 11.730 1.00 0.00 H +ATOM 83 N TYR A 9 -2.306 5.586 10.275 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.158 4.437 10.045 1.00 0.00 C +ATOM 85 C TYR A 9 -2.389 3.139 10.242 1.00 0.00 C +ATOM 86 O TYR A 9 -1.158 3.127 10.255 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.758 4.490 8.643 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.780 5.587 8.492 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.396 6.864 8.117 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.125 5.348 8.737 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.324 7.878 7.987 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.061 6.354 8.611 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.656 7.620 8.235 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.587 8.629 8.105 1.00 0.00 O +ATOM 95 H TYR A 9 -1.880 6.024 9.515 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.953 4.480 10.764 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.970 4.664 7.925 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.241 3.549 8.427 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.354 7.062 7.921 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.437 4.356 9.029 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.001 8.864 7.694 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.101 6.145 8.804 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.667 8.881 7.181 1.00 0.00 H +ATOM 104 N GLU A 10 -3.125 2.050 10.411 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.525 0.744 10.628 1.00 0.00 C +ATOM 106 C GLU A 10 -1.933 0.183 9.349 1.00 0.00 C +ATOM 107 O GLU A 10 -1.922 -1.033 9.152 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.573 -0.232 11.157 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.014 -1.611 11.463 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.059 -1.945 12.941 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.543 -1.142 13.747 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -3.607 -3.010 13.293 1.00 0.00 O +ATOM 113 H GLU A 10 -4.100 2.129 10.401 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.747 0.853 11.357 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.004 0.170 12.060 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.349 -0.342 10.411 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.596 -2.347 10.925 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -1.988 -1.651 11.129 1.00 0.00 H +ATOM 119 N TRP A 11 -1.459 1.044 8.463 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.912 0.549 7.214 1.00 0.00 C +ATOM 121 C TRP A 11 0.126 1.470 6.577 1.00 0.00 C +ATOM 122 O TRP A 11 0.768 1.075 5.605 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.055 0.303 6.238 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.224 1.214 6.461 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.220 1.066 7.383 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.520 2.414 5.743 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.113 2.103 7.286 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.707 2.942 6.280 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.895 3.092 4.698 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.281 4.115 5.803 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.466 4.256 4.225 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.650 4.758 4.777 1.00 0.00 C +ATOM 133 H TRP A 11 -1.498 2.006 8.639 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.440 -0.395 7.423 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.700 0.450 5.230 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.396 -0.713 6.355 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.283 0.248 8.083 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.909 2.224 7.845 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.980 2.724 4.267 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.193 4.509 6.214 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.998 4.792 3.413 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.062 5.671 4.378 1.00 0.00 H +ATOM 143 N TYR A 12 0.316 2.683 7.086 1.00 0.00 N +ATOM 144 CA TYR A 12 1.305 3.551 6.468 1.00 0.00 C +ATOM 145 C TYR A 12 2.691 3.357 7.069 1.00 0.00 C +ATOM 146 O TYR A 12 2.942 3.725 8.216 1.00 0.00 O +ATOM 147 CB TYR A 12 0.934 5.029 6.537 1.00 0.00 C +ATOM 148 CG TYR A 12 1.930 5.860 5.761 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.917 5.224 5.027 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.895 7.247 5.747 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.845 5.932 4.302 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.824 7.973 5.021 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.798 7.309 4.300 1.00 0.00 C +ATOM 154 OH TYR A 12 4.728 8.026 3.582 1.00 0.00 O +ATOM 155 H TYR A 12 -0.200 2.992 7.863 1.00 0.00 H +ATOM 156 HA TYR A 12 1.356 3.269 5.424 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.047 5.178 6.111 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.941 5.357 7.563 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.956 4.149 5.033 1.00 0.00 H +ATOM 160 HD2 TYR A 12 1.135 7.761 6.309 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.599 5.403 3.735 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.783 9.052 5.020 1.00 0.00 H +ATOM 163 HH TYR A 12 5.325 7.420 3.138 1.00 0.00 H +ATOM 164 N ASN A 13 3.590 2.803 6.267 1.00 0.00 N +ATOM 165 CA ASN A 13 4.964 2.583 6.683 1.00 0.00 C +ATOM 166 C ASN A 13 5.889 3.502 5.886 1.00 0.00 C +ATOM 167 O ASN A 13 6.064 3.326 4.681 1.00 0.00 O +ATOM 168 CB ASN A 13 5.348 1.120 6.468 1.00 0.00 C +ATOM 169 CG ASN A 13 5.718 0.425 7.762 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.757 0.705 8.360 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.863 -0.488 8.206 1.00 0.00 N +ATOM 172 H ASN A 13 3.324 2.555 5.356 1.00 0.00 H +ATOM 173 HA ASN A 13 5.043 2.825 7.733 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.510 0.599 6.030 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.190 1.070 5.796 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.054 -0.659 7.678 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.074 -0.951 9.042 1.00 0.00 H +ATOM 178 N LYS A 14 6.448 4.502 6.559 1.00 0.00 N +ATOM 179 CA LYS A 14 7.320 5.470 5.907 1.00 0.00 C +ATOM 180 C LYS A 14 8.774 5.009 5.867 1.00 0.00 C +ATOM 181 O LYS A 14 9.228 4.256 6.729 1.00 0.00 O +ATOM 182 CB LYS A 14 7.228 6.819 6.619 1.00 0.00 C +ATOM 183 CG LYS A 14 7.188 8.007 5.671 1.00 0.00 C +ATOM 184 CD LYS A 14 6.018 8.927 5.983 1.00 0.00 C +ATOM 185 CE LYS A 14 5.825 9.094 7.482 1.00 0.00 C +ATOM 186 NZ LYS A 14 7.125 9.182 8.204 1.00 0.00 N +ATOM 187 H LYS A 14 6.250 4.606 7.511 1.00 0.00 H +ATOM 188 HA LYS A 14 6.968 5.590 4.898 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.332 6.835 7.223 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.087 6.931 7.264 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.106 8.563 5.767 1.00 0.00 H +ATOM 192 HG3 LYS A 14 7.088 7.643 4.659 1.00 0.00 H +ATOM 193 HD2 LYS A 14 6.209 9.896 5.546 1.00 0.00 H +ATOM 194 HD3 LYS A 14 5.120 8.508 5.557 1.00 0.00 H +ATOM 195 HE2 LYS A 14 5.262 9.998 7.661 1.00 0.00 H +ATOM 196 HE3 LYS A 14 5.272 8.246 7.857 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.028 9.794 9.039 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 7.855 9.581 7.578 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 7.427 8.236 8.512 1.00 0.00 H +ATOM 200 N SER A 15 9.495 5.490 4.860 1.00 0.00 N +ATOM 201 CA SER A 15 10.905 5.164 4.686 1.00 0.00 C +ATOM 202 C SER A 15 11.121 3.663 4.566 1.00 0.00 C +ATOM 203 O SER A 15 11.993 3.097 5.227 1.00 0.00 O +ATOM 204 CB SER A 15 11.727 5.718 5.850 1.00 0.00 C +ATOM 205 OG SER A 15 13.110 5.474 5.660 1.00 0.00 O +ATOM 206 H SER A 15 9.069 6.094 4.217 1.00 0.00 H +ATOM 207 HA SER A 15 11.238 5.629 3.771 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.569 6.783 5.925 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.414 5.242 6.768 1.00 0.00 H +ATOM 210 HG SER A 15 13.425 4.867 6.334 1.00 0.00 H +ATOM 211 N ILE A 16 10.328 3.021 3.720 1.00 0.00 N +ATOM 212 CA ILE A 16 10.449 1.584 3.519 1.00 0.00 C +ATOM 213 C ILE A 16 10.330 1.209 2.048 1.00 0.00 C +ATOM 214 O ILE A 16 11.279 0.717 1.442 1.00 0.00 O +ATOM 215 CB ILE A 16 9.385 0.812 4.314 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.559 1.768 5.175 1.00 0.00 C +ATOM 217 CG2 ILE A 16 10.040 -0.254 5.179 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.182 1.185 6.515 1.00 0.00 C +ATOM 219 H ILE A 16 9.648 3.525 3.218 1.00 0.00 H +ATOM 220 HA ILE A 16 11.419 1.280 3.878 1.00 0.00 H +ATOM 221 HB ILE A 16 8.737 0.318 3.611 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.130 2.668 5.352 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.649 2.018 4.651 1.00 0.00 H +ATOM 224 HG21 ILE A 16 10.933 0.149 5.635 1.00 0.00 H +ATOM 225 HG22 ILE A 16 10.302 -1.104 4.566 1.00 0.00 H +ATOM 226 HG23 ILE A 16 9.353 -0.565 5.950 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.602 1.906 7.071 1.00 0.00 H +ATOM 228 HD12 ILE A 16 9.079 0.940 7.067 1.00 0.00 H +ATOM 229 HD13 ILE A 16 7.597 0.289 6.366 1.00 0.00 H +ATOM 230 N SER A 17 9.145 1.426 1.491 1.00 0.00 N +ATOM 231 CA SER A 17 8.872 1.096 0.105 1.00 0.00 C +ATOM 232 C SER A 17 7.833 -0.011 0.056 1.00 0.00 C +ATOM 233 O SER A 17 7.765 -0.845 0.959 1.00 0.00 O +ATOM 234 CB SER A 17 10.150 0.653 -0.611 1.00 0.00 C +ATOM 235 OG SER A 17 9.892 0.336 -1.967 1.00 0.00 O +ATOM 236 H SER A 17 8.428 1.801 2.033 1.00 0.00 H +ATOM 237 HA SER A 17 8.476 1.975 -0.379 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.876 1.452 -0.573 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.551 -0.222 -0.119 1.00 0.00 H +ATOM 240 HG SER A 17 10.615 -0.189 -2.317 1.00 0.00 H +ATOM 241 N ARG A 18 7.018 -0.019 -0.985 1.00 0.00 N +ATOM 242 CA ARG A 18 5.991 -1.035 -1.109 1.00 0.00 C +ATOM 243 C ARG A 18 6.621 -2.420 -1.077 1.00 0.00 C +ATOM 244 O ARG A 18 5.989 -3.395 -0.659 1.00 0.00 O +ATOM 245 CB ARG A 18 5.204 -0.843 -2.407 1.00 0.00 C +ATOM 246 CG ARG A 18 5.582 -1.825 -3.504 1.00 0.00 C +ATOM 247 CD ARG A 18 6.973 -1.548 -4.052 1.00 0.00 C +ATOM 248 NE ARG A 18 7.326 -0.134 -3.966 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.577 0.312 -3.972 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.588 -0.542 -4.059 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.821 1.614 -3.892 1.00 0.00 N +ATOM 252 H ARG A 18 7.105 0.669 -1.677 1.00 0.00 H +ATOM 253 HA ARG A 18 5.319 -0.935 -0.271 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.151 -0.961 -2.196 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.378 0.158 -2.774 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.559 -2.827 -3.100 1.00 0.00 H +ATOM 257 HG3 ARG A 18 4.864 -1.743 -4.308 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.690 -2.124 -3.486 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.004 -1.855 -5.087 1.00 0.00 H +ATOM 260 HE ARG A 18 6.595 0.514 -3.901 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.410 -1.524 -4.121 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.529 -0.204 -4.064 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.060 2.261 -3.827 1.00 0.00 H +ATOM 264 HH22 ARG A 18 9.763 1.948 -3.897 1.00 0.00 H +ATOM 265 N ASP A 19 7.880 -2.502 -1.503 1.00 0.00 N +ATOM 266 CA ASP A 19 8.578 -3.781 -1.504 1.00 0.00 C +ATOM 267 C ASP A 19 8.801 -4.250 -0.080 1.00 0.00 C +ATOM 268 O ASP A 19 8.556 -5.412 0.258 1.00 0.00 O +ATOM 269 CB ASP A 19 9.921 -3.654 -2.226 1.00 0.00 C +ATOM 270 CG ASP A 19 10.475 -4.999 -2.658 1.00 0.00 C +ATOM 271 OD1 ASP A 19 9.669 -5.898 -2.978 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.715 -5.151 -2.674 1.00 0.00 O +ATOM 273 H ASP A 19 8.343 -1.689 -1.803 1.00 0.00 H +ATOM 274 HA ASP A 19 7.964 -4.498 -2.017 1.00 0.00 H +ATOM 275 HB2 ASP A 19 9.793 -3.041 -3.106 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.636 -3.185 -1.566 1.00 0.00 H +ATOM 277 N LYS A 20 9.193 -3.315 0.770 1.00 0.00 N +ATOM 278 CA LYS A 20 9.390 -3.611 2.175 1.00 0.00 C +ATOM 279 C LYS A 20 8.034 -3.847 2.781 1.00 0.00 C +ATOM 280 O LYS A 20 7.807 -4.838 3.480 1.00 0.00 O +ATOM 281 CB LYS A 20 10.113 -2.463 2.877 1.00 0.00 C +ATOM 282 CG LYS A 20 11.482 -2.170 2.288 1.00 0.00 C +ATOM 283 CD LYS A 20 12.466 -1.725 3.353 1.00 0.00 C +ATOM 284 CE LYS A 20 13.132 -0.417 2.971 1.00 0.00 C +ATOM 285 NZ LYS A 20 14.612 -0.477 3.134 1.00 0.00 N +ATOM 286 H LYS A 20 9.315 -2.400 0.447 1.00 0.00 H +ATOM 287 HA LYS A 20 9.974 -4.511 2.252 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.510 -1.570 2.801 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.239 -2.715 3.919 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.859 -3.065 1.816 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.384 -1.387 1.550 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.938 -1.589 4.286 1.00 0.00 H +ATOM 293 HD3 LYS A 20 13.224 -2.485 3.471 1.00 0.00 H +ATOM 294 HE2 LYS A 20 12.901 -0.201 1.937 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.740 0.369 3.597 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 15.040 -0.976 2.329 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.855 -0.982 4.009 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 15.005 0.485 3.183 1.00 0.00 H +ATOM 299 N ALA A 21 7.121 -2.948 2.439 1.00 0.00 N +ATOM 300 CA ALA A 21 5.748 -3.053 2.876 1.00 0.00 C +ATOM 301 C ALA A 21 5.257 -4.455 2.550 1.00 0.00 C +ATOM 302 O ALA A 21 4.677 -5.157 3.388 1.00 0.00 O +ATOM 303 CB ALA A 21 4.897 -2.005 2.178 1.00 0.00 C +ATOM 304 H ALA A 21 7.379 -2.219 1.840 1.00 0.00 H +ATOM 305 HA ALA A 21 5.705 -2.881 3.938 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.894 -2.381 2.055 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.322 -1.785 1.211 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.877 -1.107 2.776 1.00 0.00 H +ATOM 309 N GLU A 22 5.533 -4.868 1.318 1.00 0.00 N +ATOM 310 CA GLU A 22 5.163 -6.191 0.865 1.00 0.00 C +ATOM 311 C GLU A 22 5.935 -7.254 1.634 1.00 0.00 C +ATOM 312 O GLU A 22 5.352 -8.234 2.100 1.00 0.00 O +ATOM 313 CB GLU A 22 5.417 -6.332 -0.638 1.00 0.00 C +ATOM 314 CG GLU A 22 5.274 -7.757 -1.150 1.00 0.00 C +ATOM 315 CD GLU A 22 3.879 -8.055 -1.661 1.00 0.00 C +ATOM 316 OE1 GLU A 22 3.067 -7.110 -1.756 1.00 0.00 O +ATOM 317 OE2 GLU A 22 3.598 -9.233 -1.966 1.00 0.00 O +ATOM 318 H GLU A 22 6.017 -4.268 0.705 1.00 0.00 H +ATOM 319 HA GLU A 22 4.117 -6.324 1.056 1.00 0.00 H +ATOM 320 HB2 GLU A 22 4.711 -5.711 -1.170 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.418 -5.992 -0.857 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.976 -7.908 -1.955 1.00 0.00 H +ATOM 323 HG3 GLU A 22 5.501 -8.439 -0.343 1.00 0.00 H +ATOM 324 N LYS A 23 7.247 -7.063 1.770 1.00 0.00 N +ATOM 325 CA LYS A 23 8.068 -8.038 2.489 1.00 0.00 C +ATOM 326 C LYS A 23 7.593 -8.195 3.921 1.00 0.00 C +ATOM 327 O LYS A 23 7.340 -9.304 4.387 1.00 0.00 O +ATOM 328 CB LYS A 23 9.548 -7.647 2.487 1.00 0.00 C +ATOM 329 CG LYS A 23 9.963 -6.789 1.311 1.00 0.00 C +ATOM 330 CD LYS A 23 9.708 -7.487 -0.020 1.00 0.00 C +ATOM 331 CE LYS A 23 8.227 -7.744 -0.255 1.00 0.00 C +ATOM 332 NZ LYS A 23 7.969 -8.281 -1.621 1.00 0.00 N +ATOM 333 H LYS A 23 7.661 -6.259 1.381 1.00 0.00 H +ATOM 334 HA LYS A 23 7.958 -8.983 1.993 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.762 -7.100 3.394 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.143 -8.548 2.475 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.408 -5.868 1.341 1.00 0.00 H +ATOM 338 HG3 LYS A 23 11.019 -6.573 1.396 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.084 -6.864 -0.817 1.00 0.00 H +ATOM 340 HD3 LYS A 23 10.233 -8.432 -0.022 1.00 0.00 H +ATOM 341 HE2 LYS A 23 7.875 -8.458 0.473 1.00 0.00 H +ATOM 342 HE3 LYS A 23 7.685 -6.818 -0.134 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 7.637 -7.519 -2.247 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 7.243 -9.024 -1.582 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 8.843 -8.685 -2.016 1.00 0.00 H +ATOM 346 N LEU A 24 7.472 -7.080 4.616 1.00 0.00 N +ATOM 347 CA LEU A 24 7.019 -7.113 5.996 1.00 0.00 C +ATOM 348 C LEU A 24 5.544 -7.498 6.085 1.00 0.00 C +ATOM 349 O LEU A 24 5.161 -8.311 6.926 1.00 0.00 O +ATOM 350 CB LEU A 24 7.259 -5.771 6.691 1.00 0.00 C +ATOM 351 CG LEU A 24 6.206 -4.702 6.415 1.00 0.00 C +ATOM 352 CD1 LEU A 24 6.121 -4.429 4.930 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.847 -5.126 6.957 1.00 0.00 C +ATOM 354 H LEU A 24 7.687 -6.224 4.189 1.00 0.00 H +ATOM 355 HA LEU A 24 7.597 -7.871 6.504 1.00 0.00 H +ATOM 356 HB2 LEU A 24 7.299 -5.943 7.755 1.00 0.00 H +ATOM 357 HB3 LEU A 24 8.217 -5.391 6.369 1.00 0.00 H +ATOM 358 HG LEU A 24 6.495 -3.785 6.909 1.00 0.00 H +ATOM 359 HD11 LEU A 24 6.857 -3.688 4.659 1.00 0.00 H +ATOM 360 HD12 LEU A 24 5.133 -4.060 4.690 1.00 0.00 H +ATOM 361 HD13 LEU A 24 6.310 -5.342 4.377 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.460 -4.351 7.599 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.952 -6.041 7.519 1.00 0.00 H +ATOM 364 HD23 LEU A 24 4.166 -5.282 6.134 1.00 0.00 H +ATOM 365 N LEU A 25 4.711 -6.896 5.232 1.00 0.00 N +ATOM 366 CA LEU A 25 3.282 -7.176 5.257 1.00 0.00 C +ATOM 367 C LEU A 25 2.952 -8.563 4.717 1.00 0.00 C +ATOM 368 O LEU A 25 2.155 -9.291 5.310 1.00 0.00 O +ATOM 369 CB LEU A 25 2.508 -6.093 4.506 1.00 0.00 C +ATOM 370 CG LEU A 25 2.429 -6.263 2.993 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.126 -6.945 2.608 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.551 -4.911 2.307 1.00 0.00 C +ATOM 373 H LEU A 25 5.060 -6.239 4.587 1.00 0.00 H +ATOM 374 HA LEU A 25 2.982 -7.153 6.284 1.00 0.00 H +ATOM 375 HB2 LEU A 25 1.500 -6.070 4.894 1.00 0.00 H +ATOM 376 HB3 LEU A 25 2.975 -5.142 4.712 1.00 0.00 H +ATOM 377 HG LEU A 25 3.246 -6.886 2.659 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.948 -6.815 1.552 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.315 -6.502 3.167 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.190 -7.996 2.839 1.00 0.00 H +ATOM 381 HD21 LEU A 25 2.750 -4.150 3.050 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.627 -4.683 1.796 1.00 0.00 H +ATOM 383 HD23 LEU A 25 3.360 -4.938 1.595 1.00 0.00 H +ATOM 384 N LEU A 26 3.563 -8.933 3.602 1.00 0.00 N +ATOM 385 CA LEU A 26 3.316 -10.244 3.010 1.00 0.00 C +ATOM 386 C LEU A 26 3.734 -11.350 3.973 1.00 0.00 C +ATOM 387 O LEU A 26 3.152 -12.433 3.989 1.00 0.00 O +ATOM 388 CB LEU A 26 4.053 -10.395 1.678 1.00 0.00 C +ATOM 389 CG LEU A 26 5.366 -11.171 1.747 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.092 -11.114 0.412 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.246 -10.622 2.857 1.00 0.00 C +ATOM 392 H LEU A 26 4.192 -8.316 3.173 1.00 0.00 H +ATOM 393 HA LEU A 26 2.255 -10.326 2.836 1.00 0.00 H +ATOM 394 HB2 LEU A 26 3.397 -10.901 0.985 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.263 -9.410 1.292 1.00 0.00 H +ATOM 396 HG LEU A 26 5.155 -12.207 1.968 1.00 0.00 H +ATOM 397 HD11 LEU A 26 5.511 -11.635 -0.335 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.059 -11.584 0.508 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.219 -10.083 0.116 1.00 0.00 H +ATOM 400 HD21 LEU A 26 5.795 -9.728 3.267 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.221 -10.383 2.459 1.00 0.00 H +ATOM 402 HD23 LEU A 26 6.349 -11.362 3.636 1.00 0.00 H +ATOM 403 N ASP A 27 4.751 -11.057 4.772 1.00 0.00 N +ATOM 404 CA ASP A 27 5.273 -12.008 5.747 1.00 0.00 C +ATOM 405 C ASP A 27 4.244 -12.310 6.829 1.00 0.00 C +ATOM 406 O ASP A 27 4.184 -13.423 7.349 1.00 0.00 O +ATOM 407 CB ASP A 27 6.553 -11.465 6.384 1.00 0.00 C +ATOM 408 CG ASP A 27 6.903 -12.177 7.676 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.379 -11.773 8.736 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.700 -13.136 7.628 1.00 0.00 O +ATOM 411 H ASP A 27 5.165 -10.174 4.703 1.00 0.00 H +ATOM 412 HA ASP A 27 5.501 -12.919 5.225 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.374 -11.592 5.692 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.426 -10.413 6.594 1.00 0.00 H +ATOM 415 N THR A 28 3.447 -11.308 7.169 1.00 0.00 N +ATOM 416 CA THR A 28 2.427 -11.457 8.199 1.00 0.00 C +ATOM 417 C THR A 28 1.458 -12.572 7.839 1.00 0.00 C +ATOM 418 O THR A 28 0.933 -13.260 8.715 1.00 0.00 O +ATOM 419 CB THR A 28 1.668 -10.144 8.392 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.279 -9.099 7.657 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.593 -9.705 9.838 1.00 0.00 C +ATOM 422 H THR A 28 3.552 -10.447 6.719 1.00 0.00 H +ATOM 423 HA THR A 28 2.923 -11.715 9.117 1.00 0.00 H +ATOM 424 HB THR A 28 0.658 -10.267 8.031 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.893 -8.626 8.222 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.791 -8.991 9.957 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.528 -9.246 10.124 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.405 -10.563 10.465 1.00 0.00 H +ATOM 429 N GLY A 29 1.232 -12.752 6.547 1.00 0.00 N +ATOM 430 CA GLY A 29 0.335 -13.798 6.096 1.00 0.00 C +ATOM 431 C GLY A 29 -1.112 -13.536 6.467 1.00 0.00 C +ATOM 432 O GLY A 29 -1.886 -14.472 6.662 1.00 0.00 O +ATOM 433 H GLY A 29 1.687 -12.176 5.895 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.409 -13.880 5.023 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.644 -14.732 6.538 1.00 0.00 H +ATOM 436 N LYS A 30 -1.479 -12.264 6.558 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.846 -11.889 6.899 1.00 0.00 C +ATOM 438 C LYS A 30 -3.633 -11.543 5.648 1.00 0.00 C +ATOM 439 O LYS A 30 -3.366 -10.527 5.007 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.863 -10.685 7.838 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.494 -10.322 8.391 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.582 -9.860 9.837 1.00 0.00 C +ATOM 443 CE LYS A 30 -2.589 -10.681 10.625 1.00 0.00 C +ATOM 444 NZ LYS A 30 -3.966 -10.122 10.518 1.00 0.00 N +ATOM 445 H LYS A 30 -0.819 -11.561 6.385 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.315 -12.730 7.390 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.250 -9.829 7.295 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.520 -10.898 8.667 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.855 -11.189 8.340 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.075 -9.527 7.793 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -0.610 -9.963 10.297 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.882 -8.823 9.856 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -2.590 -11.690 10.242 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -2.292 -10.692 11.663 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -4.655 -10.892 10.395 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -4.029 -9.481 9.702 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -4.203 -9.593 11.382 1.00 0.00 H +ATOM 458 N GLU A 31 -4.610 -12.369 5.304 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.414 -12.089 4.130 1.00 0.00 C +ATOM 460 C GLU A 31 -5.857 -10.636 4.174 1.00 0.00 C +ATOM 461 O GLU A 31 -6.471 -10.196 5.146 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.635 -13.010 4.082 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.905 -12.365 4.611 1.00 0.00 C +ATOM 464 CD GLU A 31 -9.003 -13.374 4.878 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.014 -14.432 4.213 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.855 -13.108 5.752 1.00 0.00 O +ATOM 467 H GLU A 31 -4.798 -13.161 5.848 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.804 -12.251 3.254 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.807 -13.308 3.058 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.431 -13.891 4.673 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.677 -11.853 5.533 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.260 -11.651 3.882 1.00 0.00 H +ATOM 473 N GLY A 32 -5.529 -9.887 3.133 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.892 -8.495 3.099 1.00 0.00 C +ATOM 475 C GLY A 32 -4.961 -7.644 3.931 1.00 0.00 C +ATOM 476 O GLY A 32 -5.338 -6.559 4.372 1.00 0.00 O +ATOM 477 H GLY A 32 -5.025 -10.276 2.393 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -5.870 -8.147 2.079 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.890 -8.389 3.487 1.00 0.00 H +ATOM 480 N ALA A 33 -3.737 -8.120 4.147 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.782 -7.350 4.938 1.00 0.00 C +ATOM 482 C ALA A 33 -2.201 -6.233 4.086 1.00 0.00 C +ATOM 483 O ALA A 33 -1.560 -6.497 3.071 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.675 -8.259 5.458 1.00 0.00 C +ATOM 485 H ALA A 33 -3.476 -8.993 3.765 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.305 -6.924 5.782 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.848 -8.477 6.503 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.721 -7.764 5.347 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.669 -9.181 4.894 1.00 0.00 H +ATOM 490 N PHE A 34 -2.438 -4.981 4.478 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.932 -3.865 3.698 1.00 0.00 C +ATOM 492 C PHE A 34 -1.095 -2.862 4.479 1.00 0.00 C +ATOM 493 O PHE A 34 -1.107 -2.814 5.708 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.070 -3.153 2.970 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.207 -2.725 3.849 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.022 -1.811 4.872 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.479 -3.222 3.629 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.080 -1.403 5.658 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.538 -2.820 4.414 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.340 -1.910 5.429 1.00 0.00 C +ATOM 501 H PHE A 34 -2.968 -4.811 5.282 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.285 -4.290 2.953 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.680 -2.272 2.486 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.467 -3.820 2.222 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.038 -1.417 5.060 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.638 -3.935 2.835 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.923 -0.688 6.446 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.517 -3.213 4.231 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.170 -1.593 6.042 1.00 0.00 H +ATOM 510 N MET A 35 -0.399 -2.042 3.701 1.00 0.00 N +ATOM 511 CA MET A 35 0.448 -0.969 4.199 1.00 0.00 C +ATOM 512 C MET A 35 0.643 0.034 3.066 1.00 0.00 C +ATOM 513 O MET A 35 0.740 -0.362 1.908 1.00 0.00 O +ATOM 514 CB MET A 35 1.794 -1.512 4.674 1.00 0.00 C +ATOM 515 CG MET A 35 2.912 -1.292 3.675 1.00 0.00 C +ATOM 516 SD MET A 35 3.355 0.449 3.503 1.00 0.00 S +ATOM 517 CE MET A 35 3.812 0.510 1.773 1.00 0.00 C +ATOM 518 H MET A 35 -0.480 -2.153 2.729 1.00 0.00 H +ATOM 519 HA MET A 35 -0.063 -0.488 5.021 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.062 -1.022 5.599 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.702 -2.574 4.851 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.782 -1.840 4.001 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.591 -1.664 2.713 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.474 -0.388 1.278 1.00 0.00 H +ATOM 525 HE2 MET A 35 4.886 0.585 1.687 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.354 1.371 1.310 1.00 0.00 H +ATOM 527 N VAL A 36 0.664 1.327 3.369 1.00 0.00 N +ATOM 528 CA VAL A 36 0.804 2.329 2.318 1.00 0.00 C +ATOM 529 C VAL A 36 2.067 3.157 2.473 1.00 0.00 C +ATOM 530 O VAL A 36 2.380 3.629 3.558 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.415 3.265 2.298 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.700 2.454 2.215 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.414 4.158 3.530 1.00 0.00 C +ATOM 534 H VAL A 36 0.563 1.614 4.301 1.00 0.00 H +ATOM 535 HA VAL A 36 0.841 1.811 1.372 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.353 3.892 1.422 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.638 1.775 1.380 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.540 3.119 2.078 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.830 1.889 3.125 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.417 4.508 3.722 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.235 5.003 3.360 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.061 3.597 4.383 1.00 0.00 H +ATOM 543 N ARG A 37 2.782 3.337 1.369 1.00 0.00 N +ATOM 544 CA ARG A 37 4.005 4.119 1.367 1.00 0.00 C +ATOM 545 C ARG A 37 3.923 5.246 0.341 1.00 0.00 C +ATOM 546 O ARG A 37 3.408 5.054 -0.761 1.00 0.00 O +ATOM 547 CB ARG A 37 5.212 3.227 1.070 1.00 0.00 C +ATOM 548 CG ARG A 37 6.543 3.871 1.418 1.00 0.00 C +ATOM 549 CD ARG A 37 7.397 4.087 0.179 1.00 0.00 C +ATOM 550 NE ARG A 37 7.692 5.499 -0.044 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.498 6.214 0.734 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.083 5.651 1.783 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.721 7.494 0.465 1.00 0.00 N +ATOM 554 H ARG A 37 2.475 2.944 0.534 1.00 0.00 H +ATOM 555 HA ARG A 37 4.115 4.546 2.344 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.118 2.314 1.641 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.217 2.984 0.019 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.359 4.827 1.885 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.076 3.229 2.104 1.00 0.00 H +ATOM 560 HD2 ARG A 37 8.325 3.550 0.299 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.866 3.699 -0.679 1.00 0.00 H +ATOM 562 HE ARG A 37 7.270 5.936 -0.813 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.917 4.686 1.989 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.688 6.191 2.367 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.281 7.922 -0.326 1.00 0.00 H +ATOM 566 HH22 ARG A 37 9.327 8.030 1.051 1.00 0.00 H +ATOM 567 N ASP A 38 4.433 6.417 0.704 1.00 0.00 N +ATOM 568 CA ASP A 38 4.416 7.561 -0.197 1.00 0.00 C +ATOM 569 C ASP A 38 5.178 7.243 -1.480 1.00 0.00 C +ATOM 570 O ASP A 38 6.406 7.140 -1.474 1.00 0.00 O +ATOM 571 CB ASP A 38 5.027 8.788 0.482 1.00 0.00 C +ATOM 572 CG ASP A 38 4.176 9.294 1.629 1.00 0.00 C +ATOM 573 OD1 ASP A 38 3.338 8.517 2.132 1.00 0.00 O +ATOM 574 OD2 ASP A 38 4.346 10.467 2.022 1.00 0.00 O +ATOM 575 H ASP A 38 4.833 6.515 1.594 1.00 0.00 H +ATOM 576 HA ASP A 38 3.387 7.773 -0.449 1.00 0.00 H +ATOM 577 HB2 ASP A 38 6.002 8.529 0.869 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.131 9.580 -0.244 1.00 0.00 H +ATOM 579 N SER A 39 4.445 7.087 -2.576 1.00 0.00 N +ATOM 580 CA SER A 39 5.055 6.779 -3.865 1.00 0.00 C +ATOM 581 C SER A 39 6.031 7.875 -4.278 1.00 0.00 C +ATOM 582 O SER A 39 5.626 8.935 -4.752 1.00 0.00 O +ATOM 583 CB SER A 39 3.975 6.608 -4.932 1.00 0.00 C +ATOM 584 OG SER A 39 3.342 7.842 -5.215 1.00 0.00 O +ATOM 585 H SER A 39 3.472 7.180 -2.519 1.00 0.00 H +ATOM 586 HA SER A 39 5.597 5.851 -3.759 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.426 6.231 -5.839 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.232 5.907 -4.582 1.00 0.00 H +ATOM 589 HG SER A 39 3.369 8.401 -4.437 1.00 0.00 H +ATOM 590 N ARG A 40 7.320 7.610 -4.092 1.00 0.00 N +ATOM 591 CA ARG A 40 8.357 8.573 -4.445 1.00 0.00 C +ATOM 592 C ARG A 40 8.265 8.956 -5.917 1.00 0.00 C +ATOM 593 O ARG A 40 8.548 10.094 -6.292 1.00 0.00 O +ATOM 594 CB ARG A 40 9.741 7.998 -4.139 1.00 0.00 C +ATOM 595 CG ARG A 40 10.015 7.828 -2.653 1.00 0.00 C +ATOM 596 CD ARG A 40 11.344 8.451 -2.258 1.00 0.00 C +ATOM 597 NE ARG A 40 11.309 9.909 -2.333 1.00 0.00 N +ATOM 598 CZ ARG A 40 10.519 10.666 -1.579 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.702 10.104 -0.699 1.00 0.00 N +ATOM 600 NH2 ARG A 40 10.546 11.986 -1.705 1.00 0.00 N +ATOM 601 H ARG A 40 7.579 6.747 -3.709 1.00 0.00 H +ATOM 602 HA ARG A 40 8.203 9.458 -3.844 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.828 7.032 -4.612 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.491 8.658 -4.548 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.224 8.307 -2.094 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.036 6.774 -2.421 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.576 8.158 -1.245 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.111 8.083 -2.923 1.00 0.00 H +ATOM 609 HE ARG A 40 11.904 10.344 -2.978 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.680 9.109 -0.601 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.109 10.677 -0.132 1.00 0.00 H +ATOM 612 HH21 ARG A 40 11.161 12.412 -2.368 1.00 0.00 H +ATOM 613 HH22 ARG A 40 9.950 12.553 -1.137 1.00 0.00 H +ATOM 614 N THR A 41 7.872 7.998 -6.749 1.00 0.00 N +ATOM 615 CA THR A 41 7.745 8.236 -8.181 1.00 0.00 C +ATOM 616 C THR A 41 6.647 9.255 -8.471 1.00 0.00 C +ATOM 617 O THR A 41 6.911 10.330 -9.008 1.00 0.00 O +ATOM 618 CB THR A 41 7.456 6.925 -8.916 1.00 0.00 C +ATOM 619 OG1 THR A 41 8.634 6.419 -9.519 1.00 0.00 O +ATOM 620 CG2 THR A 41 6.407 7.061 -9.998 1.00 0.00 C +ATOM 621 H THR A 41 7.662 7.111 -6.392 1.00 0.00 H +ATOM 622 HA THR A 41 8.685 8.632 -8.531 1.00 0.00 H +ATOM 623 HB THR A 41 7.103 6.195 -8.201 1.00 0.00 H +ATOM 624 HG1 THR A 41 9.403 6.788 -9.080 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.156 6.081 -10.381 1.00 0.00 H +ATOM 626 HG22 THR A 41 6.794 7.672 -10.799 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.522 7.522 -9.587 1.00 0.00 H +ATOM 628 N PRO A 42 5.394 8.925 -8.119 1.00 0.00 N +ATOM 629 CA PRO A 42 4.253 9.798 -8.339 1.00 0.00 C +ATOM 630 C PRO A 42 3.986 10.717 -7.156 1.00 0.00 C +ATOM 631 O PRO A 42 2.850 11.113 -6.898 1.00 0.00 O +ATOM 632 CB PRO A 42 3.100 8.812 -8.534 1.00 0.00 C +ATOM 633 CG PRO A 42 3.537 7.524 -7.894 1.00 0.00 C +ATOM 634 CD PRO A 42 4.984 7.673 -7.485 1.00 0.00 C +ATOM 635 HA PRO A 42 4.383 10.394 -9.224 1.00 0.00 H +ATOM 636 HB2 PRO A 42 2.210 9.203 -8.060 1.00 0.00 H +ATOM 637 HB3 PRO A 42 2.916 8.681 -9.591 1.00 0.00 H +ATOM 638 HG2 PRO A 42 2.929 7.327 -7.024 1.00 0.00 H +ATOM 639 HG3 PRO A 42 3.435 6.717 -8.603 1.00 0.00 H +ATOM 640 HD2 PRO A 42 5.068 7.742 -6.409 1.00 0.00 H +ATOM 641 HD3 PRO A 42 5.568 6.843 -7.856 1.00 0.00 H +ATOM 642 N GLY A 43 5.050 11.052 -6.446 1.00 0.00 N +ATOM 643 CA GLY A 43 4.942 11.926 -5.294 1.00 0.00 C +ATOM 644 C GLY A 43 3.636 11.733 -4.558 1.00 0.00 C +ATOM 645 O GLY A 43 3.157 12.637 -3.874 1.00 0.00 O +ATOM 646 H GLY A 43 5.918 10.700 -6.711 1.00 0.00 H +ATOM 647 HA2 GLY A 43 5.759 11.719 -4.618 1.00 0.00 H +ATOM 648 HA3 GLY A 43 5.009 12.952 -5.623 1.00 0.00 H +ATOM 649 N THR A 44 3.057 10.550 -4.707 1.00 0.00 N +ATOM 650 CA THR A 44 1.794 10.232 -4.060 1.00 0.00 C +ATOM 651 C THR A 44 1.972 9.170 -2.978 1.00 0.00 C +ATOM 652 O THR A 44 2.988 9.140 -2.284 1.00 0.00 O +ATOM 653 CB THR A 44 0.776 9.752 -5.094 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.537 9.798 -4.564 1.00 0.00 O +ATOM 655 CG2 THR A 44 1.032 8.338 -5.564 1.00 0.00 C +ATOM 656 H THR A 44 3.489 9.878 -5.269 1.00 0.00 H +ATOM 657 HA THR A 44 1.428 11.133 -3.604 1.00 0.00 H +ATOM 658 HB THR A 44 0.819 10.401 -5.956 1.00 0.00 H +ATOM 659 HG1 THR A 44 -1.154 9.437 -5.205 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.730 8.354 -6.387 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.104 7.894 -5.890 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.444 7.756 -4.753 1.00 0.00 H +ATOM 663 N TYR A 45 0.974 8.303 -2.843 1.00 0.00 N +ATOM 664 CA TYR A 45 1.009 7.239 -1.847 1.00 0.00 C +ATOM 665 C TYR A 45 0.613 5.900 -2.465 1.00 0.00 C +ATOM 666 O TYR A 45 -0.307 5.831 -3.278 1.00 0.00 O +ATOM 667 CB TYR A 45 0.064 7.566 -0.690 1.00 0.00 C +ATOM 668 CG TYR A 45 0.408 8.850 0.029 1.00 0.00 C +ATOM 669 CD1 TYR A 45 -0.076 10.073 -0.420 1.00 0.00 C +ATOM 670 CD2 TYR A 45 1.217 8.840 1.156 1.00 0.00 C +ATOM 671 CE1 TYR A 45 0.238 11.248 0.235 1.00 0.00 C +ATOM 672 CE2 TYR A 45 1.535 10.010 1.816 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.044 11.211 1.353 1.00 0.00 C +ATOM 674 OH TYR A 45 1.359 12.380 2.008 1.00 0.00 O +ATOM 675 H TYR A 45 0.190 8.383 -3.427 1.00 0.00 H +ATOM 676 HA TYR A 45 2.017 7.166 -1.471 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.942 7.659 -1.069 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.099 6.763 0.032 1.00 0.00 H +ATOM 679 HD1 TYR A 45 -0.708 10.097 -1.297 1.00 0.00 H +ATOM 680 HD2 TYR A 45 1.600 7.897 1.517 1.00 0.00 H +ATOM 681 HE1 TYR A 45 -0.148 12.188 -0.130 1.00 0.00 H +ATOM 682 HE2 TYR A 45 2.168 9.980 2.692 1.00 0.00 H +ATOM 683 HH TYR A 45 0.592 12.957 2.020 1.00 0.00 H +ATOM 684 N THR A 46 1.308 4.839 -2.067 1.00 0.00 N +ATOM 685 CA THR A 46 1.017 3.504 -2.578 1.00 0.00 C +ATOM 686 C THR A 46 0.639 2.565 -1.438 1.00 0.00 C +ATOM 687 O THR A 46 1.322 2.517 -0.412 1.00 0.00 O +ATOM 688 CB THR A 46 2.217 2.946 -3.344 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.373 3.611 -4.586 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.105 1.465 -3.628 1.00 0.00 C +ATOM 691 H THR A 46 2.028 4.954 -1.411 1.00 0.00 H +ATOM 692 HA THR A 46 0.177 3.586 -3.253 1.00 0.00 H +ATOM 693 HB THR A 46 3.111 3.103 -2.761 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.690 4.279 -4.679 1.00 0.00 H +ATOM 695 HG21 THR A 46 1.606 1.317 -4.575 1.00 0.00 H +ATOM 696 HG22 THR A 46 1.535 0.990 -2.844 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.092 1.030 -3.670 1.00 0.00 H +ATOM 698 N VAL A 47 -0.454 1.829 -1.618 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.925 0.904 -0.600 1.00 0.00 C +ATOM 700 C VAL A 47 -0.566 -0.540 -0.939 1.00 0.00 C +ATOM 701 O VAL A 47 -0.860 -1.024 -2.031 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.449 1.011 -0.397 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.900 0.109 0.745 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.854 2.458 -0.139 1.00 0.00 C +ATOM 705 H VAL A 47 -0.959 1.917 -2.451 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.444 1.170 0.325 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.936 0.679 -1.301 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.842 -0.352 0.489 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.021 0.698 1.643 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.159 -0.658 0.915 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.580 2.492 0.661 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.287 2.877 -1.035 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.984 3.034 0.144 1.00 0.00 H +ATOM 714 N SER A 48 0.064 -1.220 0.014 1.00 0.00 N +ATOM 715 CA SER A 48 0.461 -2.612 -0.160 1.00 0.00 C +ATOM 716 C SER A 48 -0.434 -3.528 0.663 1.00 0.00 C +ATOM 717 O SER A 48 -0.427 -3.464 1.891 1.00 0.00 O +ATOM 718 CB SER A 48 1.927 -2.806 0.252 1.00 0.00 C +ATOM 719 OG SER A 48 2.533 -3.844 -0.498 1.00 0.00 O +ATOM 720 H SER A 48 0.260 -0.774 0.862 1.00 0.00 H +ATOM 721 HA SER A 48 0.351 -2.865 -1.202 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.474 -1.889 0.079 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.978 -3.061 1.304 1.00 0.00 H +ATOM 724 HG SER A 48 2.467 -4.670 -0.015 1.00 0.00 H +ATOM 725 N VAL A 49 -1.205 -4.374 -0.022 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.103 -5.303 0.648 1.00 0.00 C +ATOM 727 C VAL A 49 -1.760 -6.747 0.314 1.00 0.00 C +ATOM 728 O VAL A 49 -1.250 -7.051 -0.771 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.576 -5.034 0.305 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -3.850 -3.540 0.265 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.946 -5.702 -1.007 1.00 0.00 C +ATOM 732 H VAL A 49 -1.166 -4.376 -0.996 1.00 0.00 H +ATOM 733 HA VAL A 49 -1.979 -5.163 1.701 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.187 -5.463 1.086 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -3.074 -3.016 0.804 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.808 -3.337 0.726 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.862 -3.205 -0.756 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.231 -5.426 -1.769 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.934 -5.385 -1.308 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.936 -6.775 -0.876 1.00 0.00 H +ATOM 741 N PHE A 50 -2.029 -7.630 1.268 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.735 -9.044 1.110 1.00 0.00 C +ATOM 743 C PHE A 50 -2.988 -9.893 1.289 1.00 0.00 C +ATOM 744 O PHE A 50 -3.574 -9.926 2.376 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.667 -9.452 2.123 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.396 -10.927 2.172 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.963 -11.786 1.248 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.434 -11.447 3.149 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.706 -13.143 1.298 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.694 -12.800 3.205 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.124 -13.650 2.278 1.00 0.00 C +ATOM 752 H PHE A 50 -2.428 -7.316 2.110 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.349 -9.194 0.116 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.258 -8.957 1.873 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.979 -9.138 3.109 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.610 -11.390 0.481 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.879 -10.784 3.874 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.154 -13.805 0.572 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.343 -13.189 3.971 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.328 -14.710 2.319 1.00 0.00 H +ATOM 761 N THR A 51 -3.378 -10.571 0.206 1.00 0.00 N +ATOM 762 CA THR A 51 -4.551 -11.435 0.195 1.00 0.00 C +ATOM 763 C THR A 51 -4.179 -12.863 0.581 1.00 0.00 C +ATOM 764 O THR A 51 -3.138 -13.376 0.170 1.00 0.00 O +ATOM 765 CB THR A 51 -5.199 -11.425 -1.191 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.600 -11.249 -1.089 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.951 -12.695 -1.975 1.00 0.00 C +ATOM 768 H THR A 51 -2.855 -10.485 -0.613 1.00 0.00 H +ATOM 769 HA THR A 51 -5.254 -11.051 0.908 1.00 0.00 H +ATOM 770 HB THR A 51 -4.793 -10.600 -1.761 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.005 -11.404 -1.945 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.634 -12.741 -2.810 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.108 -13.551 -1.335 1.00 0.00 H +ATOM 774 HG23 THR A 51 -3.935 -12.701 -2.341 1.00 0.00 H +ATOM 775 N LYS A 52 -5.037 -13.504 1.368 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.796 -14.876 1.803 1.00 0.00 C +ATOM 777 C LYS A 52 -5.467 -15.869 0.860 1.00 0.00 C +ATOM 778 O LYS A 52 -6.688 -15.865 0.704 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.309 -15.083 3.229 1.00 0.00 C +ATOM 780 CG LYS A 52 -4.940 -16.434 3.818 1.00 0.00 C +ATOM 781 CD LYS A 52 -5.632 -17.570 3.081 1.00 0.00 C +ATOM 782 CE LYS A 52 -7.124 -17.314 2.939 1.00 0.00 C +ATOM 783 NZ LYS A 52 -7.778 -18.317 2.055 1.00 0.00 N +ATOM 784 H LYS A 52 -5.852 -13.046 1.661 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.729 -15.046 1.785 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.896 -14.312 3.863 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.385 -14.996 3.227 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -3.871 -16.570 3.743 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -5.236 -16.455 4.856 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.199 -17.665 2.097 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -5.484 -18.486 3.633 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -7.580 -17.361 3.918 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -7.270 -16.329 2.521 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -8.760 -18.035 1.858 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -7.784 -19.250 2.513 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.263 -18.389 1.155 1.00 0.00 H +ATOM 797 N ALA A 53 -4.661 -16.719 0.232 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.172 -17.716 -0.695 1.00 0.00 C +ATOM 799 C ALA A 53 -5.498 -19.021 0.023 1.00 0.00 C +ATOM 800 O ALA A 53 -4.895 -19.347 1.046 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.170 -17.961 -1.812 1.00 0.00 C +ATOM 802 H ALA A 53 -3.700 -16.673 0.397 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.073 -17.323 -1.133 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.427 -18.671 -1.479 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.687 -17.032 -2.073 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.684 -18.357 -2.676 1.00 0.00 H +ATOM 807 N ILE A 54 -6.453 -19.766 -0.523 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.858 -21.039 0.062 1.00 0.00 C +ATOM 809 C ILE A 54 -5.679 -21.999 0.151 1.00 0.00 C +ATOM 810 O ILE A 54 -4.990 -22.063 1.169 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.980 -21.697 -0.761 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.034 -23.199 -0.480 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.773 -21.436 -2.244 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.833 -23.549 0.978 1.00 0.00 C +ATOM 815 H ILE A 54 -6.896 -19.456 -1.339 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.232 -20.846 1.058 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.918 -21.251 -0.470 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.996 -23.580 -0.783 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.260 -23.690 -1.050 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -7.804 -22.371 -2.782 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -6.814 -20.964 -2.396 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.556 -20.786 -2.608 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.270 -22.765 1.463 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.291 -24.481 1.053 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.795 -23.653 1.458 1.00 0.00 H +ATOM 826 N ILE A 55 -5.454 -22.745 -0.925 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.361 -23.702 -0.975 1.00 0.00 C +ATOM 828 C ILE A 55 -3.469 -23.460 -2.189 1.00 0.00 C +ATOM 829 O ILE A 55 -2.633 -22.556 -2.187 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.882 -25.153 -1.008 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -3.764 -26.111 -1.426 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -6.070 -25.269 -1.952 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -3.582 -27.277 -0.479 1.00 0.00 C +ATOM 834 H ILE A 55 -6.034 -22.648 -1.701 1.00 0.00 H +ATOM 835 HA ILE A 55 -3.777 -23.574 -0.084 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.216 -25.413 -0.015 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -3.989 -26.511 -2.404 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.831 -25.569 -1.468 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -6.943 -25.574 -1.392 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -5.854 -26.006 -2.712 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -6.255 -24.314 -2.416 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -3.593 -28.201 -1.039 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -4.387 -27.285 0.241 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.638 -27.179 0.036 1.00 0.00 H +ATOM 845 N SER A 56 -3.651 -24.272 -3.223 1.00 0.00 N +ATOM 846 CA SER A 56 -2.863 -24.146 -4.443 1.00 0.00 C +ATOM 847 C SER A 56 -2.890 -22.714 -4.966 1.00 0.00 C +ATOM 848 O SER A 56 -1.971 -22.279 -5.659 1.00 0.00 O +ATOM 849 CB SER A 56 -3.389 -25.104 -5.515 1.00 0.00 C +ATOM 850 OG SER A 56 -4.116 -24.405 -6.510 1.00 0.00 O +ATOM 851 H SER A 56 -4.332 -24.972 -3.164 1.00 0.00 H +ATOM 852 HA SER A 56 -1.843 -24.411 -4.208 1.00 0.00 H +ATOM 853 HB2 SER A 56 -2.556 -25.608 -5.984 1.00 0.00 H +ATOM 854 HB3 SER A 56 -4.038 -25.833 -5.056 1.00 0.00 H +ATOM 855 HG SER A 56 -5.022 -24.723 -6.528 1.00 0.00 H +ATOM 856 N GLU A 57 -3.951 -21.987 -4.633 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.099 -20.605 -5.071 1.00 0.00 C +ATOM 858 C GLU A 57 -2.973 -19.735 -4.521 1.00 0.00 C +ATOM 859 O GLU A 57 -2.661 -18.683 -5.077 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.453 -20.048 -4.627 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.509 -20.071 -5.720 1.00 0.00 C +ATOM 862 CD GLU A 57 -7.433 -18.870 -5.661 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -8.113 -18.694 -4.629 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.476 -18.106 -6.648 1.00 0.00 O +ATOM 865 H GLU A 57 -4.653 -22.391 -4.080 1.00 0.00 H +ATOM 866 HA GLU A 57 -4.052 -20.594 -6.149 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.813 -20.635 -3.795 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -5.320 -19.027 -4.303 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -6.013 -20.079 -6.680 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -7.100 -20.968 -5.612 1.00 0.00 H +ATOM 871 N ASN A 58 -2.367 -20.182 -3.426 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.276 -19.444 -2.801 1.00 0.00 C +ATOM 873 C ASN A 58 -1.665 -17.988 -2.570 1.00 0.00 C +ATOM 874 O ASN A 58 -2.109 -17.299 -3.490 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.020 -19.515 -3.671 1.00 0.00 C +ATOM 876 CG ASN A 58 1.244 -19.679 -2.850 1.00 0.00 C +ATOM 877 OD1 ASN A 58 1.720 -18.730 -2.227 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.795 -20.888 -2.846 1.00 0.00 N +ATOM 879 H ASN A 58 -2.660 -21.028 -3.028 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.068 -19.904 -1.847 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -0.101 -20.358 -4.342 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.062 -18.607 -4.249 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.361 -21.596 -3.365 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.613 -21.021 -2.322 1.00 0.00 H +ATOM 885 N PRO A 59 -1.502 -17.501 -1.331 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.836 -16.119 -0.972 1.00 0.00 C +ATOM 887 C PRO A 59 -1.212 -15.106 -1.923 1.00 0.00 C +ATOM 888 O PRO A 59 -0.032 -15.202 -2.262 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.250 -15.968 0.433 1.00 0.00 C +ATOM 890 CG PRO A 59 -1.230 -17.352 0.985 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.977 -18.262 -0.185 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.905 -15.968 -0.937 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.255 -15.554 0.369 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.879 -15.318 1.023 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -0.435 -17.446 1.711 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -2.183 -17.581 1.439 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.081 -18.449 -0.297 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.515 -19.192 -0.061 1.00 0.00 H +ATOM 899 N CYS A 60 -2.012 -14.135 -2.354 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.537 -13.104 -3.269 1.00 0.00 C +ATOM 901 C CYS A 60 -1.581 -11.727 -2.614 1.00 0.00 C +ATOM 902 O CYS A 60 -2.653 -11.212 -2.298 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.378 -13.100 -4.546 1.00 0.00 C +ATOM 904 SG CYS A 60 -1.429 -12.802 -6.055 1.00 0.00 S +ATOM 905 H CYS A 60 -2.943 -14.111 -2.049 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.513 -13.335 -3.525 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.867 -14.058 -4.650 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.129 -12.326 -4.472 1.00 0.00 H +ATOM 909 HG CYS A 60 -2.047 -12.740 -6.787 1.00 0.00 H +ATOM 910 N ILE A 61 -0.408 -11.136 -2.419 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.303 -9.817 -1.809 1.00 0.00 C +ATOM 912 C ILE A 61 0.138 -8.782 -2.837 1.00 0.00 C +ATOM 913 O ILE A 61 1.115 -8.992 -3.556 1.00 0.00 O +ATOM 914 CB ILE A 61 0.688 -9.826 -0.632 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.088 -8.400 -0.251 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.917 -10.651 -0.984 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.252 -8.342 0.714 1.00 0.00 C +ATOM 918 H ILE A 61 0.411 -11.598 -2.697 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.280 -9.544 -1.434 1.00 0.00 H +ATOM 920 HB ILE A 61 0.205 -10.293 0.213 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.367 -7.861 -1.142 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.245 -7.910 0.215 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.772 -11.670 -0.659 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.783 -10.236 -0.492 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.067 -10.631 -2.053 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.120 -8.790 0.255 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.003 -8.884 1.617 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.465 -7.312 0.958 1.00 0.00 H +ATOM 929 N LYS A 62 -0.586 -7.670 -2.914 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.254 -6.620 -3.872 1.00 0.00 C +ATOM 931 C LYS A 62 -0.513 -5.230 -3.299 1.00 0.00 C +ATOM 932 O LYS A 62 -1.267 -5.067 -2.339 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.039 -6.818 -5.174 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.937 -5.648 -5.541 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.378 -5.904 -5.137 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.937 -4.752 -4.324 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.796 -3.856 -5.146 1.00 0.00 N +ATOM 938 H LYS A 62 -1.357 -7.552 -2.314 1.00 0.00 H +ATOM 939 HA LYS A 62 0.800 -6.705 -4.091 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -0.340 -6.969 -5.983 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.656 -7.699 -5.077 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.584 -4.761 -5.037 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.894 -5.496 -6.610 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.975 -6.027 -6.028 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.420 -6.807 -4.545 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.523 -5.151 -3.510 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.113 -4.179 -3.926 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.556 -4.405 -5.597 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.229 -3.396 -5.887 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.224 -3.122 -4.547 1.00 0.00 H +ATOM 951 N HIS A 63 0.121 -4.232 -3.906 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.025 -2.846 -3.476 1.00 0.00 C +ATOM 953 C HIS A 63 -0.603 -1.990 -4.600 1.00 0.00 C +ATOM 954 O HIS A 63 -0.402 -2.285 -5.778 1.00 0.00 O +ATOM 955 CB HIS A 63 1.335 -2.286 -3.051 1.00 0.00 C +ATOM 956 CG HIS A 63 2.460 -2.735 -3.932 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.423 -3.641 -3.545 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.761 -2.392 -5.210 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.262 -3.814 -4.575 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.905 -3.079 -5.611 1.00 0.00 N +ATOM 961 H HIS A 63 0.704 -4.434 -4.664 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.698 -2.824 -2.633 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.299 -1.207 -3.083 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.553 -2.606 -2.045 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.486 -4.079 -2.670 1.00 0.00 H +ATOM 966 HD2 HIS A 63 2.209 -1.698 -5.827 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.118 -4.472 -4.560 1.00 0.00 H +ATOM 968 N TYR A 64 -1.305 -0.918 -4.236 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.881 -0.023 -5.232 1.00 0.00 C +ATOM 970 C TYR A 64 -1.382 1.401 -5.044 1.00 0.00 C +ATOM 971 O TYR A 64 -1.417 1.948 -3.938 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.416 -0.028 -5.199 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.035 -0.815 -4.070 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.526 -2.046 -3.688 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -5.144 -0.322 -3.392 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.103 -2.765 -2.661 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.725 -1.034 -2.365 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.202 -2.253 -2.001 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.781 -2.968 -0.979 1.00 0.00 O +ATOM 980 H TYR A 64 -1.422 -0.719 -3.285 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.555 -0.369 -6.199 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.764 0.988 -5.109 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.785 -0.440 -6.124 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.668 -2.443 -4.206 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -5.557 0.634 -3.683 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.693 -3.722 -2.376 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.584 -0.632 -1.850 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.111 -3.804 -1.318 1.00 0.00 H +ATOM 989 N HIS A 65 -0.939 2.003 -6.144 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.458 3.367 -6.131 1.00 0.00 C +ATOM 991 C HIS A 65 -1.642 4.319 -6.031 1.00 0.00 C +ATOM 992 O HIS A 65 -2.520 4.320 -6.893 1.00 0.00 O +ATOM 993 CB HIS A 65 0.337 3.649 -7.406 1.00 0.00 C +ATOM 994 CG HIS A 65 0.384 5.096 -7.757 1.00 0.00 C +ATOM 995 ND1 HIS A 65 -0.021 5.613 -8.966 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.789 6.146 -7.013 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.150 6.940 -8.918 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.640 7.315 -7.754 1.00 0.00 N +ATOM 999 H HIS A 65 -0.952 1.518 -6.989 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.182 3.498 -5.271 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.352 3.304 -7.276 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.117 3.117 -8.230 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 -0.371 5.101 -9.726 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.165 6.093 -6.005 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 -0.091 7.614 -9.723 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.678 5.114 -4.969 1.00 0.00 N +ATOM 1007 CA ILE A 66 -2.781 6.043 -4.768 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.706 7.226 -5.715 1.00 0.00 C +ATOM 1009 O ILE A 66 -1.773 8.025 -5.664 1.00 0.00 O +ATOM 1010 CB ILE A 66 -2.841 6.578 -3.329 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.791 5.427 -2.323 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.106 7.403 -3.144 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.623 4.230 -2.730 1.00 0.00 C +ATOM 1014 H ILE A 66 -0.961 5.064 -4.306 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.697 5.508 -4.961 1.00 0.00 H +ATOM 1016 HB ILE A 66 -1.993 7.226 -3.169 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -1.769 5.096 -2.213 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.157 5.776 -1.368 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.714 6.962 -2.369 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.661 7.422 -4.070 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -3.838 8.412 -2.862 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.974 3.387 -2.915 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.176 4.465 -3.628 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.314 3.985 -1.936 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.719 7.347 -6.561 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.795 8.448 -7.501 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.445 9.642 -6.817 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.573 9.553 -6.330 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.590 8.036 -8.741 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.295 6.618 -9.204 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.739 6.395 -10.640 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.039 5.195 -11.257 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.900 4.502 -12.255 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.445 6.688 -6.535 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.789 8.712 -7.793 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.643 8.106 -8.520 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.353 8.712 -9.549 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.233 6.442 -9.135 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.819 5.925 -8.562 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.805 6.224 -10.654 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -4.505 7.275 -11.221 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.137 5.531 -11.744 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -3.785 4.500 -10.469 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.479 5.195 -12.770 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.532 3.828 -11.776 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.310 3.982 -12.936 1.00 0.00 H +ATOM 1047 N GLU A 68 -3.715 10.747 -6.753 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.208 11.949 -6.097 1.00 0.00 C +ATOM 1049 C GLU A 68 -4.780 12.940 -7.101 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.436 12.919 -8.282 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.085 12.611 -5.296 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.341 12.639 -3.799 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.074 12.862 -2.996 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.322 13.806 -3.322 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -1.834 12.094 -2.041 1.00 0.00 O +ATOM 1056 H GLU A 68 -2.815 10.748 -7.139 1.00 0.00 H +ATOM 1057 HA GLU A 68 -4.990 11.653 -5.417 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.166 12.072 -5.474 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -2.967 13.629 -5.639 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.033 13.438 -3.579 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.775 11.695 -3.504 1.00 0.00 H +ATOM 1062 N THR A 69 -5.648 13.817 -6.611 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.271 14.833 -7.441 1.00 0.00 C +ATOM 1064 C THR A 69 -6.554 16.081 -6.612 1.00 0.00 C +ATOM 1065 O THR A 69 -6.124 16.178 -5.462 1.00 0.00 O +ATOM 1066 CB THR A 69 -7.561 14.298 -8.063 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -8.516 15.333 -8.211 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.201 13.191 -7.253 1.00 0.00 C +ATOM 1069 H THR A 69 -5.871 13.783 -5.661 1.00 0.00 H +ATOM 1070 HA THR A 69 -5.577 15.083 -8.223 1.00 0.00 H +ATOM 1071 HB THR A 69 -7.338 13.901 -9.044 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.071 15.152 -8.972 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.852 13.244 -6.232 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.933 12.235 -7.675 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.275 13.305 -7.273 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.272 17.037 -7.191 1.00 0.00 N +ATOM 1077 CA ASN A 70 -7.593 18.272 -6.482 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.102 18.497 -6.375 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.546 19.460 -5.752 1.00 0.00 O +ATOM 1080 CB ASN A 70 -6.942 19.466 -7.183 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.464 20.793 -6.670 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.638 21.743 -7.433 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -7.716 20.866 -5.367 1.00 0.00 N +ATOM 1084 H ASN A 70 -7.589 16.913 -8.109 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.186 18.193 -5.485 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -5.876 19.433 -7.021 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.143 19.406 -8.242 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -7.555 20.070 -4.819 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -8.055 21.713 -5.008 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.886 17.623 -6.994 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.343 17.751 -6.970 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.874 17.797 -5.541 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.107 17.749 -4.580 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.988 16.587 -7.723 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.996 17.053 -8.755 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.260 18.272 -8.820 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -13.523 16.197 -9.498 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.481 16.879 -7.481 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.600 18.675 -7.465 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.218 16.023 -8.228 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -12.493 15.945 -7.014 1.00 0.00 H +ATOM 1102 N SER A 72 -13.197 17.877 -5.408 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.830 17.909 -4.099 1.00 0.00 C +ATOM 1104 C SER A 72 -14.788 16.733 -3.893 1.00 0.00 C +ATOM 1105 O SER A 72 -15.810 16.645 -4.574 1.00 0.00 O +ATOM 1106 CB SER A 72 -14.581 19.228 -3.910 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.696 19.310 -4.779 1.00 0.00 O +ATOM 1108 H SER A 72 -13.757 17.902 -6.205 1.00 0.00 H +ATOM 1109 HA SER A 72 -13.049 17.848 -3.366 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.929 19.297 -2.890 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.914 20.051 -4.119 1.00 0.00 H +ATOM 1112 HG SER A 72 -15.570 20.037 -5.394 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.493 15.812 -2.959 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.322 15.820 -2.107 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.347 14.697 -2.467 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.291 14.552 -1.853 1.00 0.00 O +ATOM 1117 CB PRO A 73 -13.980 15.506 -0.771 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.070 14.524 -1.124 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.306 14.646 -2.621 1.00 0.00 C +ATOM 1120 HA PRO A 73 -12.825 16.776 -2.072 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.254 15.072 -0.099 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.388 16.409 -0.342 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -14.752 13.521 -0.879 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -15.972 14.770 -0.584 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -14.960 13.761 -3.136 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.351 14.825 -2.831 1.00 0.00 H +ATOM 1127 N LYS A 74 -12.738 13.883 -3.445 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.943 12.735 -3.881 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.582 13.131 -4.450 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.394 13.165 -5.664 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.721 11.935 -4.923 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.378 12.798 -5.988 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.833 12.410 -6.201 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.074 10.947 -5.870 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.349 10.448 -6.455 1.00 0.00 N +ATOM 1136 H LYS A 74 -13.604 14.043 -3.874 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.781 12.110 -3.021 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.047 11.251 -5.410 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.493 11.371 -4.422 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.335 13.831 -5.677 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -12.841 12.677 -6.918 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -15.455 13.020 -5.566 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.092 12.584 -7.237 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -14.255 10.361 -6.263 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -15.110 10.835 -4.796 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.155 10.961 -6.044 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.462 9.433 -6.254 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.350 10.588 -7.485 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.631 13.407 -3.567 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.284 13.783 -3.982 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.382 12.562 -4.150 1.00 0.00 C +ATOM 1152 O ARG A 75 -6.334 12.646 -4.787 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.673 14.743 -2.967 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.698 15.626 -2.277 1.00 0.00 C +ATOM 1155 CD ARG A 75 -9.414 16.528 -3.264 1.00 0.00 C +ATOM 1156 NE ARG A 75 -10.310 15.784 -4.145 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -10.045 15.542 -5.419 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -8.872 15.880 -5.922 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -10.946 14.946 -6.188 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.836 13.348 -2.613 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.360 14.285 -4.926 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -7.156 14.171 -2.215 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.963 15.381 -3.473 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.426 14.999 -1.790 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.196 16.237 -1.543 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -9.992 17.255 -2.711 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -8.677 17.040 -3.863 1.00 0.00 H +ATOM 1168 HE ARG A 75 -11.161 15.477 -3.776 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -8.189 16.320 -5.341 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -8.666 15.688 -6.880 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -11.829 14.678 -5.804 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -10.741 14.763 -7.149 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.784 11.432 -3.570 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.998 10.208 -3.657 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.789 9.090 -4.308 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.970 8.900 -4.022 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.559 9.747 -2.270 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.112 10.861 -1.365 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.727 12.099 -1.402 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.082 10.666 -0.465 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.323 13.121 -0.569 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -4.666 11.673 0.377 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.290 12.905 0.322 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.884 13.919 1.160 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.622 11.423 -3.069 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.122 10.413 -4.252 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.386 9.247 -1.788 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.738 9.053 -2.374 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.533 12.261 -2.097 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -4.596 9.705 -0.433 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.819 14.080 -0.621 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -3.859 11.493 1.073 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.022 14.764 0.729 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.124 8.339 -5.167 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.773 7.217 -5.838 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.779 6.181 -6.332 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.766 6.513 -6.946 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.606 7.700 -7.027 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.787 8.265 -8.172 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.178 9.510 -8.061 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.630 7.560 -9.370 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.436 10.037 -9.102 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.888 8.087 -10.410 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.294 9.323 -10.272 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.558 9.847 -11.309 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.182 8.533 -5.336 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.432 6.748 -5.124 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.172 6.865 -7.411 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.286 8.468 -6.694 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.285 10.069 -7.143 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.094 6.586 -9.485 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -5.969 11.006 -8.995 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.777 7.528 -11.329 1.00 0.00 H +ATOM 1214 HH TYR A 77 -4.997 10.552 -10.979 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.126 4.917 -6.128 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.315 3.818 -6.621 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.187 3.004 -7.552 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.330 1.789 -7.420 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.803 2.923 -5.481 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.302 3.080 -5.315 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.534 3.251 -4.190 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.976 4.721 -5.683 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.475 4.224 -7.167 1.00 0.00 H +ATOM 1224 HB VAL A 78 -6.010 1.895 -5.736 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.023 2.819 -4.306 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.023 4.102 -5.514 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -3.794 2.427 -6.009 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.757 2.335 -3.661 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.456 3.769 -4.422 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -5.913 3.883 -3.574 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.774 3.730 -8.488 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.667 3.178 -9.486 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.227 4.321 -10.320 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.184 5.473 -9.897 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.779 2.378 -8.828 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.606 4.696 -8.496 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.096 2.518 -10.126 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.534 2.142 -9.561 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.218 2.962 -8.032 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.372 1.464 -8.421 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.746 4.024 -11.494 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.291 5.067 -12.345 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.755 5.317 -12.047 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.634 5.092 -12.880 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.078 4.731 -13.815 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.292 3.450 -14.034 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.632 3.396 -15.397 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.344 3.563 -16.409 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.401 3.188 -15.452 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.763 3.101 -11.791 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.755 5.968 -12.111 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.040 4.629 -14.294 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.537 5.542 -14.275 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.526 3.382 -13.275 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.966 2.611 -13.942 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.990 5.798 -10.841 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.328 6.113 -10.369 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.339 6.139 -8.847 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.162 6.811 -8.226 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.334 5.090 -10.903 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.648 5.072 -10.141 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.681 3.939 -9.133 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.721 4.196 -7.987 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -14.961 3.274 -6.844 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.228 5.946 -10.244 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.588 7.094 -10.738 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.546 5.317 -11.936 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.894 4.106 -10.841 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.765 6.010 -9.620 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.458 4.942 -10.844 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.682 3.846 -8.738 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.397 3.022 -9.628 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.712 4.062 -8.347 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.849 5.213 -7.650 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.268 3.451 -6.089 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.874 2.286 -7.157 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.918 3.419 -6.462 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.400 5.403 -8.262 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.265 5.320 -6.812 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.378 6.448 -6.290 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.202 6.234 -5.996 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.658 3.971 -6.408 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.310 2.767 -7.058 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.297 2.595 -8.440 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.931 1.794 -6.284 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.888 1.492 -9.026 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.522 0.689 -6.865 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.498 0.543 -8.235 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.086 -0.558 -8.816 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.777 4.903 -8.825 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.247 5.412 -6.375 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.613 3.963 -6.678 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.745 3.856 -5.337 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.814 3.338 -9.059 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.950 1.912 -5.210 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.868 1.377 -10.100 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.000 -0.055 -6.244 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.056 -0.469 -9.772 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.942 7.644 -6.174 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.195 8.793 -5.688 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.834 9.364 -4.430 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.052 9.526 -4.357 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.097 9.893 -6.762 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.037 10.916 -6.384 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.798 9.284 -8.123 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.881 7.758 -6.414 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.196 8.462 -5.449 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.050 10.398 -6.819 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.166 11.204 -5.352 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.136 11.786 -7.017 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.056 10.483 -6.518 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.978 8.218 -8.088 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -9.765 9.466 -8.380 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.438 9.733 -8.866 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.003 9.655 -3.439 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.482 10.197 -2.175 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.460 11.158 -1.566 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.270 11.087 -1.874 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.794 9.058 -1.207 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.255 7.807 -1.897 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.475 7.212 -2.875 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.472 7.229 -1.571 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.898 6.062 -3.514 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.901 6.080 -2.209 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.113 5.495 -3.182 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.043 9.500 -3.561 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.393 10.741 -2.378 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.905 8.821 -0.640 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.575 9.373 -0.531 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.525 7.654 -3.137 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.088 7.685 -0.811 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.278 5.607 -4.275 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.851 5.641 -1.946 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.446 4.599 -3.680 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.929 12.052 -0.700 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.056 13.023 -0.052 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.320 12.401 1.129 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.758 13.109 1.964 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.866 14.231 0.422 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.696 14.499 1.904 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -9.668 15.096 2.285 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -11.590 14.110 2.685 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.883 12.060 -0.493 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.335 13.350 -0.780 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.547 15.108 -0.122 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.913 14.054 0.225 1.00 0.00 H +ATOM 1347 N SER A 86 -9.327 11.078 1.193 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.664 10.364 2.272 1.00 0.00 C +ATOM 1349 C SER A 86 -8.265 8.963 1.831 1.00 0.00 C +ATOM 1350 O SER A 86 -9.118 8.120 1.552 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.574 10.286 3.497 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.253 9.164 4.302 1.00 0.00 O +ATOM 1353 H SER A 86 -9.790 10.568 0.501 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.773 10.911 2.533 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.454 11.182 4.090 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.602 10.202 3.177 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.712 9.445 5.043 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.965 8.709 1.780 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.474 7.401 1.387 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.036 6.349 2.330 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.479 5.278 1.908 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.935 7.356 1.412 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.391 6.856 0.076 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.436 6.487 2.550 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.727 7.944 -0.729 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.327 9.413 2.021 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.811 7.199 0.381 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.574 8.360 1.580 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.663 6.081 0.257 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.204 6.453 -0.511 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.044 5.597 2.618 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.502 7.039 3.476 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.411 6.210 2.367 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.276 8.661 -0.059 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.468 8.439 -1.342 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -2.964 7.512 -1.359 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.053 6.667 3.628 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.594 5.778 4.654 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.082 5.544 4.432 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.556 4.406 4.450 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.351 6.537 5.963 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.337 7.579 5.628 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.578 7.934 4.192 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.076 4.830 4.673 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.277 6.981 6.302 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.980 5.854 6.708 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.474 8.445 6.255 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.342 7.178 5.752 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.332 8.703 4.114 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.661 8.250 3.719 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.807 6.628 4.174 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.230 6.531 3.899 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.396 5.767 2.609 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.161 4.804 2.525 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.871 7.918 3.810 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.540 8.265 2.475 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.497 8.700 1.458 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.351 7.092 1.949 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.367 7.504 4.134 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.687 5.972 4.698 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.616 7.989 4.587 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.106 8.652 4.002 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.214 9.095 2.631 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.592 8.981 1.972 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.870 9.548 0.903 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.291 7.886 0.780 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.802 6.600 1.158 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.294 7.449 1.565 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.532 6.390 2.751 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.613 6.168 1.620 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.612 5.483 0.351 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.226 4.042 0.638 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.796 3.096 0.083 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.630 6.151 -0.613 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.780 5.200 -1.446 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.548 5.775 -2.837 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.459 4.933 -0.745 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.992 6.909 1.773 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.612 5.515 -0.058 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.192 6.781 -1.284 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.965 6.778 -0.035 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.302 4.262 -1.552 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.926 5.087 -3.581 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.490 5.926 -2.992 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -9.063 6.720 -2.927 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.444 3.917 -0.380 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.353 5.615 0.086 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.646 5.080 -1.440 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.291 3.893 1.583 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.866 2.580 2.029 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.082 1.860 2.586 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.363 0.714 2.236 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.807 2.672 3.150 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.386 2.585 2.591 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.036 1.577 4.177 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.290 1.893 1.254 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.920 4.690 2.019 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.462 2.032 1.191 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.932 3.624 3.647 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.988 3.581 2.477 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.770 2.036 3.291 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.091 1.288 4.615 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.486 0.721 3.696 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.695 1.941 4.952 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.270 1.937 0.901 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.939 2.386 0.546 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.589 0.862 1.361 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.819 2.571 3.442 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.032 2.033 4.034 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.050 1.731 2.946 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.750 0.721 2.989 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.619 3.018 5.046 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.123 2.889 5.220 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.857 4.182 4.928 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.384 4.829 5.834 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.897 4.567 3.658 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.549 3.494 3.660 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.779 1.116 4.535 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.152 2.851 6.006 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.401 4.024 4.721 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.487 2.127 4.547 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.331 2.596 6.241 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.456 4.002 2.989 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.365 5.400 3.440 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.116 2.625 1.968 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.037 2.475 0.852 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.636 1.299 -0.022 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.484 0.547 -0.502 1.00 0.00 O +ATOM 1469 CB TYR A 93 -14.086 3.752 0.013 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.836 3.585 -1.288 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.223 3.021 -2.399 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.162 3.989 -1.403 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -14.908 2.864 -3.590 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.853 3.836 -2.589 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.222 3.274 -3.679 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.908 3.119 -4.862 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.526 3.405 1.998 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.012 2.286 1.259 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.572 4.530 0.582 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.077 4.059 -0.221 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.193 2.702 -2.326 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.652 4.430 -0.549 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -14.415 2.423 -4.442 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.881 4.156 -2.660 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.819 2.882 -4.675 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.336 1.147 -0.223 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.819 0.058 -1.042 1.00 0.00 C +ATOM 1488 C HIS A 94 -12.354 -1.282 -0.550 1.00 0.00 C +ATOM 1489 O HIS A 94 -12.457 -2.239 -1.316 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.291 0.050 -1.016 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.675 0.953 -2.033 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.130 2.177 -1.714 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.516 0.806 -3.369 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.662 2.743 -2.811 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -8.883 1.933 -3.828 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.710 1.784 0.187 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.153 0.216 -2.057 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.950 0.366 -0.042 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.938 -0.952 -1.207 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.098 2.574 -0.818 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -9.832 -0.039 -3.963 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.173 3.703 -2.865 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.721 2.151 -4.769 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.701 -1.339 0.731 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.234 -2.558 1.326 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.713 -2.395 1.656 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.438 -3.377 1.806 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.451 -2.919 2.591 1.00 0.00 C +ATOM 1509 CG GLN A 95 -13.328 -3.435 3.721 1.00 0.00 C +ATOM 1510 CD GLN A 95 -13.673 -2.357 4.730 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -14.066 -2.650 5.858 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.525 -1.100 4.327 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.600 -0.539 1.288 1.00 0.00 H +ATOM 1514 HA GLN A 95 -13.124 -3.353 0.607 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.728 -3.682 2.347 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.930 -2.040 2.942 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -14.245 -3.820 3.302 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -12.804 -4.231 4.230 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.207 -0.942 3.414 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -13.741 -0.383 4.960 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.151 -1.146 1.764 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.542 -0.850 2.074 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.413 -0.969 0.828 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.640 -1.014 0.917 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.667 0.553 2.668 1.00 0.00 C +ATOM 1526 CG TYR A 96 -18.030 1.177 2.464 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -19.181 0.543 2.916 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.166 2.400 1.820 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.427 1.109 2.732 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.409 2.974 1.632 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.536 2.325 2.090 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.777 2.892 1.905 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.526 -0.409 1.634 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.875 -1.569 2.802 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.481 0.506 3.730 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.935 1.198 2.207 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -19.093 -0.408 3.420 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.282 2.907 1.462 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.309 0.602 3.091 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.494 3.925 1.128 1.00 0.00 H +ATOM 1541 HH TYR A 96 -22.279 2.366 1.280 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.769 -1.019 -0.336 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.483 -1.132 -1.598 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.862 -2.208 -2.484 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.796 -2.060 -3.705 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.487 0.210 -2.331 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.330 0.343 -3.301 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.529 0.513 -4.504 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -15.111 0.267 -2.782 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.796 -0.979 -0.346 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.494 -1.411 -1.373 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -18.409 0.309 -2.884 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.421 1.009 -1.606 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -15.028 0.131 -1.815 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -14.345 0.350 -3.386 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.414 -3.291 -1.861 1.00 0.00 N +ATOM 1557 CA GLY A 98 -15.806 -4.380 -2.601 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.468 -4.000 -3.205 1.00 0.00 C +ATOM 1559 O GLY A 98 -13.497 -4.748 -3.101 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.497 -3.350 -0.887 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -15.661 -5.217 -1.936 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.474 -4.676 -3.396 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.418 -2.832 -3.838 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.187 -2.370 -4.452 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.555 -3.417 -5.351 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.704 -4.616 -5.119 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.225 -2.279 -3.887 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.399 -1.490 -5.038 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.484 -2.111 -3.673 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.847 -2.960 -6.379 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.198 -3.875 -7.301 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.928 -4.470 -6.726 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.653 -5.658 -6.898 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.762 -1.993 -6.512 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.883 -4.677 -7.538 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.955 -3.342 -8.208 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.152 -3.638 -6.040 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.901 -4.074 -5.429 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.036 -5.469 -4.827 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.117 -6.057 -4.831 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.475 -3.080 -4.348 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.618 -2.265 -3.739 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -9.922 -3.044 -3.796 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.292 -1.879 -2.305 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.429 -2.704 -5.940 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.146 -4.099 -6.201 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.988 -3.629 -3.556 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.765 -2.392 -4.780 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.748 -1.357 -4.309 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -10.410 -2.999 -2.833 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -9.715 -4.075 -4.045 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -10.567 -2.613 -4.546 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -9.076 -2.231 -1.651 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.215 -0.803 -2.232 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.355 -2.329 -2.017 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.929 -5.992 -4.303 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.924 -7.317 -3.691 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.959 -7.405 -2.577 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.853 -6.717 -1.562 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.537 -7.669 -3.117 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.608 -7.856 -1.608 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.984 -8.916 -3.790 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.098 -5.474 -4.325 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.168 -8.039 -4.455 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.868 -6.848 -3.325 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.679 -8.277 -1.252 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -6.421 -8.526 -1.366 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.776 -6.901 -1.134 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.775 -9.640 -3.915 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.202 -9.338 -3.175 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.580 -8.654 -4.756 1.00 0.00 H +ATOM 1612 N THR A 103 -8.964 -8.253 -2.772 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.018 -8.421 -1.780 1.00 0.00 C +ATOM 1614 C THR A 103 -10.180 -7.153 -0.952 1.00 0.00 C +ATOM 1615 O THR A 103 -10.469 -7.209 0.243 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.709 -9.609 -0.867 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.836 -9.937 -0.073 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.547 -9.358 0.068 1.00 0.00 C +ATOM 1619 H THR A 103 -8.998 -8.773 -3.601 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.941 -8.610 -2.307 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.464 -10.466 -1.479 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.638 -9.803 -0.584 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.912 -9.261 1.079 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.041 -8.449 -0.222 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.856 -10.187 0.013 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.992 -6.010 -1.602 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.114 -4.718 -0.939 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.379 -4.714 0.399 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.028 -5.768 0.926 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.587 -4.370 -0.722 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.392 -5.493 -0.089 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.886 -5.226 -0.176 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.657 -6.461 -0.300 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.196 -7.100 0.733 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.048 -6.621 1.961 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.882 -8.218 0.540 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.765 -6.039 -2.555 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.669 -3.972 -1.582 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.648 -3.505 -0.079 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.032 -4.130 -1.677 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.173 -6.416 -0.606 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.111 -5.584 0.949 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.199 -4.708 0.719 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.078 -4.604 -1.038 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.779 -6.832 -1.199 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -14.530 -5.778 2.110 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -15.453 -7.103 2.738 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.996 -8.581 -0.385 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -16.287 -8.697 1.320 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.155 -3.521 0.942 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.467 -3.384 2.219 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.104 -4.289 3.269 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.289 -4.163 3.573 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.500 -1.927 2.689 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.389 -1.040 2.123 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.530 -0.475 3.244 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.534 -1.820 1.135 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.463 -2.716 0.475 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.440 -3.686 2.078 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.452 -1.501 2.404 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.427 -1.913 3.765 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.834 -0.211 1.598 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -7.121 -0.396 4.144 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.170 0.501 2.962 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.690 -1.129 3.419 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.111 -2.682 1.628 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.740 -1.187 0.768 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.147 -2.145 0.306 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.311 -5.207 3.810 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.799 -6.137 4.813 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.095 -5.938 6.149 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.726 -5.591 7.149 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.605 -7.577 4.337 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.824 -8.459 4.548 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.106 -7.746 4.151 1.00 0.00 C +ATOM 1676 NE ARG A 106 -12.019 -7.594 5.280 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -13.334 -7.761 5.191 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -13.888 -8.082 4.029 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -14.099 -7.606 6.265 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.383 -5.265 3.525 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.850 -5.952 4.942 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.374 -7.564 3.281 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.773 -8.011 4.871 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -9.720 -9.351 3.946 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.883 -8.731 5.592 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.855 -6.767 3.770 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.596 -8.318 3.377 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.632 -7.356 6.148 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -13.317 -8.200 3.218 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -14.879 -8.208 3.965 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.685 -7.364 7.142 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -15.089 -7.732 6.195 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.786 -6.170 6.167 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.003 -6.024 7.386 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.825 -5.081 7.176 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.027 -5.259 6.257 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.495 -7.390 7.852 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.931 -7.382 9.254 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.761 -7.542 10.358 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.570 -7.215 9.475 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.249 -7.535 11.641 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.051 -7.208 10.757 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.895 -7.367 11.835 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.381 -7.361 13.111 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.339 -6.449 5.341 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.649 -5.613 8.147 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.309 -8.097 7.826 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.715 -7.722 7.180 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.821 -7.673 10.203 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -2.911 -7.089 8.628 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.909 -7.660 12.486 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.990 -7.075 10.907 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.425 -7.440 13.074 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.704 -4.060 8.034 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.632 -3.077 7.960 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.384 -3.532 8.709 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.158 -3.138 9.853 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.237 -1.839 8.635 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.556 -2.263 9.210 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.605 -3.766 9.144 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.375 -2.846 6.938 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.572 -1.494 9.409 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.365 -1.065 7.898 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.627 -1.933 10.235 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.359 -1.837 8.627 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.244 -4.200 10.065 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.608 -4.104 8.931 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.579 -4.365 8.062 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.360 -4.875 8.670 1.00 0.00 C +ATOM 1730 C VAL A 109 0.808 -3.916 8.465 1.00 0.00 C +ATOM 1731 O VAL A 109 1.876 -4.318 8.002 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.018 -6.253 8.100 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.129 -6.191 6.585 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.318 -6.748 8.717 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.812 -4.649 7.157 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.542 -4.985 9.726 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.764 -6.953 8.353 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.860 -6.137 6.153 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 0.629 -7.079 6.224 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.694 -5.318 6.299 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 2.149 -6.428 8.107 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.304 -7.824 8.772 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.422 -6.338 9.711 1.00 0.00 H +ATOM 1744 N CYS A 110 0.605 -2.649 8.814 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.652 -1.645 8.666 1.00 0.00 C +ATOM 1746 C CYS A 110 2.934 -2.093 9.356 1.00 0.00 C +ATOM 1747 O CYS A 110 3.082 -1.944 10.569 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.195 -0.308 9.245 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.082 1.123 8.588 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.267 -2.383 9.179 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.848 -1.523 7.611 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.147 -0.171 9.027 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 1.337 -0.321 10.314 1.00 0.00 H +ATOM 1754 HG CYS A 110 2.675 1.443 9.273 1.00 0.00 H +ATOM 1755 N GLY A 111 3.860 -2.640 8.577 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.120 -3.103 9.133 1.00 0.00 C +ATOM 1757 C GLY A 111 5.394 -2.525 10.509 1.00 0.00 C +ATOM 1758 O GLY A 111 6.239 -1.611 10.611 1.00 0.00 O +ATOM 1759 H GLY A 111 3.685 -2.734 7.617 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.096 -4.179 9.205 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.920 -2.814 8.468 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 6.201 1.893 -11.974 1.00 0.00 C +HETATM 1764 O ACE B 118 5.490 1.847 -10.971 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 6.348 0.689 -12.872 1.00 0.00 C +HETATM 1766 H1 ACE B 118 6.589 -0.177 -12.277 1.00 0.00 H +HETATM 1767 H2 ACE B 118 7.138 0.872 -13.589 1.00 0.00 H +HETATM 1768 H3 ACE B 118 5.420 0.512 -13.392 1.00 0.00 H +ATOM 1769 N ALA B 119 6.879 2.978 -12.333 1.00 0.00 N +ATOM 1770 CA ALA B 119 6.823 4.207 -11.550 1.00 0.00 C +ATOM 1771 C ALA B 119 5.383 4.665 -11.348 1.00 0.00 C +ATOM 1772 O ALA B 119 5.035 5.204 -10.298 1.00 0.00 O +ATOM 1773 CB ALA B 119 7.638 5.299 -12.227 1.00 0.00 C +ATOM 1774 H ALA B 119 7.427 2.953 -13.145 1.00 0.00 H +ATOM 1775 HA ALA B 119 7.267 4.006 -10.585 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 8.690 5.090 -12.109 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 7.406 6.253 -11.774 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 7.393 5.332 -13.279 1.00 0.00 H +ATOM 1779 N ASP B 120 4.551 4.448 -12.362 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.148 4.839 -12.295 1.00 0.00 C +ATOM 1781 C ASP B 120 2.330 3.806 -11.526 1.00 0.00 C +ATOM 1782 O ASP B 120 1.188 4.061 -11.146 1.00 0.00 O +ATOM 1783 CB ASP B 120 2.577 5.011 -13.704 1.00 0.00 C +ATOM 1784 CG ASP B 120 2.169 3.693 -14.328 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.105 3.161 -13.950 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 2.915 3.189 -15.195 1.00 0.00 O +ATOM 1787 H ASP B 120 4.888 4.014 -13.173 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.091 5.784 -11.775 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.708 5.650 -13.658 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 3.324 5.472 -14.333 1.00 0.00 H +HETATM 1791 N PTR B 121 2.925 2.638 -11.301 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.251 1.565 -10.578 1.00 0.00 C +HETATM 1793 C PTR B 121 1.161 0.929 -11.437 1.00 0.00 C +HETATM 1794 O PTR B 121 0.636 1.556 -12.357 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.645 2.101 -9.276 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.600 2.073 -8.103 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.229 1.501 -6.890 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.874 2.617 -8.208 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.099 1.474 -5.819 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.751 2.593 -7.140 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.358 2.021 -5.948 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.228 1.996 -4.882 1.00 0.00 O +HETATM 1803 P PTR B 121 5.416 3.490 -4.309 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.575 3.525 -2.707 1.00 0.00 O +HETATM 1805 O2P PTR B 121 4.254 4.268 -4.792 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.812 4.022 -4.909 1.00 0.00 O +HETATM 1807 H PTR B 121 3.836 2.493 -11.628 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.989 0.814 -10.338 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.783 1.505 -9.015 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.336 3.125 -9.426 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.241 1.076 -6.789 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.178 3.064 -9.142 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.792 1.024 -4.885 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.738 3.021 -7.241 1.00 0.00 H +ATOM 1815 N GLU B 122 0.824 -0.319 -11.127 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.207 -1.044 -11.864 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.232 -1.646 -10.907 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.579 -2.822 -11.011 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.425 -2.153 -12.705 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.909 -3.340 -11.883 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.910 -4.634 -12.673 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -0.076 -4.888 -13.397 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 1.895 -5.393 -12.568 1.00 0.00 O +ATOM 1824 H GLU B 122 1.277 -0.764 -10.380 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.705 -0.344 -12.517 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.305 -2.511 -13.417 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 1.270 -1.747 -13.242 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.916 -3.141 -11.547 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.262 -3.457 -11.026 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.715 -0.847 -9.944 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.680 -1.293 -8.946 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.134 -1.221 -9.422 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.698 -2.233 -9.842 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.448 -0.341 -7.768 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.473 0.700 -8.238 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.342 0.548 -9.729 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.468 -2.304 -8.630 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.385 0.103 -7.480 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.048 -0.902 -6.935 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.850 1.683 -8.000 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.517 0.544 -7.762 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -2.018 1.216 -10.241 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.327 0.730 -10.036 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.777 -0.037 -9.354 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.171 0.120 -9.770 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.451 -0.538 -11.116 1.00 0.00 C +ATOM 1847 O PRO B 124 -6.504 -1.764 -11.224 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.369 1.641 -9.864 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.027 2.252 -9.623 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.225 1.232 -8.867 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.843 -0.286 -9.024 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.743 1.895 -10.844 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.081 1.956 -9.116 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -4.552 2.475 -10.567 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.136 3.153 -9.036 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.181 1.319 -9.110 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.381 1.339 -7.804 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.634 0.269 -12.154 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 8 +HETATM 1 C ACE A 3 2.381 14.571 8.116 1.00 0.00 C +HETATM 2 O ACE A 3 3.243 14.541 7.238 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.701 15.095 9.494 1.00 0.00 C +HETATM 4 H1 ACE A 3 1.810 15.088 10.099 1.00 0.00 H +HETATM 5 H2 ACE A 3 3.079 16.106 9.412 1.00 0.00 H +HETATM 6 H3 ACE A 3 3.444 14.467 9.957 1.00 0.00 H +ATOM 7 N ASN A 4 1.136 14.149 7.924 1.00 0.00 N +ATOM 8 CA ASN A 4 0.699 13.617 6.639 1.00 0.00 C +ATOM 9 C ASN A 4 -0.659 12.949 6.784 1.00 0.00 C +ATOM 10 O ASN A 4 -1.400 12.803 5.811 1.00 0.00 O +ATOM 11 CB ASN A 4 1.718 12.614 6.095 1.00 0.00 C +ATOM 12 CG ASN A 4 2.792 13.277 5.256 1.00 0.00 C +ATOM 13 OD1 ASN A 4 3.970 13.268 5.614 1.00 0.00 O +ATOM 14 ND2 ASN A 4 2.389 13.859 4.132 1.00 0.00 N +ATOM 15 H ASN A 4 0.492 14.198 8.663 1.00 0.00 H +ATOM 16 HA ASN A 4 0.610 14.441 5.949 1.00 0.00 H +ATOM 17 HB2 ASN A 4 2.195 12.108 6.921 1.00 0.00 H +ATOM 18 HB3 ASN A 4 1.206 11.885 5.480 1.00 0.00 H +ATOM 19 HD21 ASN A 4 1.436 13.827 3.910 1.00 0.00 H +ATOM 20 HD22 ASN A 4 3.063 14.296 3.571 1.00 0.00 H +ATOM 21 N ASN A 5 -0.974 12.542 8.006 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.238 11.887 8.292 1.00 0.00 C +ATOM 23 C ASN A 5 -2.188 10.429 7.866 1.00 0.00 C +ATOM 24 O ASN A 5 -2.547 9.532 8.627 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.387 12.605 7.581 1.00 0.00 C +ATOM 26 CG ASN A 5 -4.690 11.856 7.730 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.671 12.141 7.044 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.698 10.889 8.635 1.00 0.00 N +ATOM 29 H ASN A 5 -0.338 12.684 8.735 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.399 11.931 9.353 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.506 13.592 8.004 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.157 12.690 6.530 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.873 10.727 9.143 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.520 10.372 8.754 1.00 0.00 H +ATOM 35 N LEU A 6 -1.736 10.211 6.647 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.626 8.868 6.092 1.00 0.00 C +ATOM 37 C LEU A 6 -0.558 8.060 6.824 1.00 0.00 C +ATOM 38 O LEU A 6 -0.793 6.929 7.248 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.294 8.949 4.602 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.376 7.625 3.847 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.772 7.425 3.284 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.340 7.580 2.735 1.00 0.00 C +ATOM 43 H LEU A 6 -1.465 10.975 6.101 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.575 8.381 6.213 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.981 9.644 4.141 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.293 9.337 4.497 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.172 6.812 4.530 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.173 8.379 2.980 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.407 6.995 4.042 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.727 6.765 2.429 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.377 6.800 2.941 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.169 8.532 2.679 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.831 7.377 1.795 1.00 0.00 H +ATOM 54 N GLU A 7 0.614 8.659 6.957 1.00 0.00 N +ATOM 55 CA GLU A 7 1.746 8.024 7.623 1.00 0.00 C +ATOM 56 C GLU A 7 1.416 7.677 9.071 1.00 0.00 C +ATOM 57 O GLU A 7 2.144 6.922 9.718 1.00 0.00 O +ATOM 58 CB GLU A 7 2.967 8.944 7.579 1.00 0.00 C +ATOM 59 CG GLU A 7 3.362 9.497 8.937 1.00 0.00 C +ATOM 60 CD GLU A 7 4.230 10.737 8.832 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.672 11.836 8.636 1.00 0.00 O +ATOM 62 OE2 GLU A 7 5.467 10.606 8.944 1.00 0.00 O +ATOM 63 H GLU A 7 0.723 9.552 6.587 1.00 0.00 H +ATOM 64 HA GLU A 7 1.977 7.115 7.092 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.805 8.391 7.180 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.752 9.776 6.923 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.466 9.750 9.483 1.00 0.00 H +ATOM 68 HG3 GLU A 7 3.909 8.737 9.476 1.00 0.00 H +ATOM 69 N THR A 8 0.325 8.236 9.581 1.00 0.00 N +ATOM 70 CA THR A 8 -0.084 7.985 10.958 1.00 0.00 C +ATOM 71 C THR A 8 -1.075 6.831 11.041 1.00 0.00 C +ATOM 72 O THR A 8 -1.511 6.455 12.130 1.00 0.00 O +ATOM 73 CB THR A 8 -0.699 9.246 11.568 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.073 9.048 11.848 1.00 0.00 O +ATOM 75 CG2 THR A 8 -0.582 10.461 10.673 1.00 0.00 C +ATOM 76 H THR A 8 -0.214 8.835 9.021 1.00 0.00 H +ATOM 77 HA THR A 8 0.800 7.721 11.517 1.00 0.00 H +ATOM 78 HB THR A 8 -0.192 9.469 12.496 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.212 9.064 12.798 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.060 10.257 9.726 1.00 0.00 H +ATOM 81 HG22 THR A 8 0.460 10.689 10.510 1.00 0.00 H +ATOM 82 HG23 THR A 8 -1.067 11.304 11.146 1.00 0.00 H +ATOM 83 N TYR A 9 -1.427 6.269 9.892 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.365 5.163 9.846 1.00 0.00 C +ATOM 85 C TYR A 9 -1.653 3.837 10.074 1.00 0.00 C +ATOM 86 O TYR A 9 -0.425 3.764 10.043 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.102 5.136 8.510 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.064 6.287 8.341 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.621 7.518 7.887 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.411 6.141 8.644 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.493 8.577 7.736 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.291 7.196 8.498 1.00 0.00 C +ATOM 93 CZ TYR A 9 -5.827 8.413 8.043 1.00 0.00 C +ATOM 94 OH TYR A 9 -6.695 9.471 7.899 1.00 0.00 O +ATOM 95 H TYR A 9 -1.054 6.608 9.058 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.078 5.314 10.636 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.382 5.185 7.707 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.664 4.218 8.431 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.576 7.642 7.648 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -5.771 5.187 9.000 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.127 9.527 7.377 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.335 7.063 8.739 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.539 9.902 7.053 1.00 0.00 H +ATOM 104 N GLU A 10 -2.434 2.790 10.303 1.00 0.00 N +ATOM 105 CA GLU A 10 -1.882 1.466 10.538 1.00 0.00 C +ATOM 106 C GLU A 10 -1.473 0.806 9.232 1.00 0.00 C +ATOM 107 O GLU A 10 -1.528 -0.416 9.105 1.00 0.00 O +ATOM 108 CB GLU A 10 -2.903 0.583 11.249 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.328 -0.737 11.738 1.00 0.00 C +ATOM 110 CD GLU A 10 -1.350 -0.559 12.882 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -1.793 -0.188 13.990 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -0.140 -0.790 12.671 1.00 0.00 O +ATOM 113 H GLU A 10 -3.407 2.913 10.317 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.014 1.575 11.163 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.300 1.117 12.099 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.709 0.364 10.561 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.139 -1.367 12.071 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -1.815 -1.216 10.915 1.00 0.00 H +ATOM 119 N TRP A 11 -1.079 1.607 8.252 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.694 1.052 6.965 1.00 0.00 C +ATOM 121 C TRP A 11 0.342 1.898 6.230 1.00 0.00 C +ATOM 122 O TRP A 11 1.041 1.387 5.357 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.939 0.873 6.100 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.045 1.822 6.450 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -3.928 1.715 7.486 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.386 3.024 5.759 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.786 2.784 7.486 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.477 3.600 6.431 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.870 3.668 4.638 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.058 4.793 6.013 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.447 4.851 4.225 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.534 5.404 4.913 1.00 0.00 C +ATOM 133 H TRP A 11 -1.063 2.575 8.390 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.267 0.084 7.151 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.679 1.028 5.063 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.311 -0.130 6.227 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -3.936 0.905 8.196 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.505 2.938 8.136 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.036 3.257 4.100 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.894 5.227 6.527 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.060 5.361 3.357 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.956 6.333 4.559 1.00 0.00 H +ATOM 143 N TYR A 12 0.455 3.179 6.563 1.00 0.00 N +ATOM 144 CA TYR A 12 1.424 4.028 5.884 1.00 0.00 C +ATOM 145 C TYR A 12 2.824 3.841 6.447 1.00 0.00 C +ATOM 146 O TYR A 12 3.106 4.195 7.592 1.00 0.00 O +ATOM 147 CB TYR A 12 1.036 5.504 5.953 1.00 0.00 C +ATOM 148 CG TYR A 12 1.824 6.350 4.974 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.967 5.844 4.371 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.427 7.637 4.641 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.692 6.589 3.468 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.147 8.393 3.735 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.278 7.864 3.150 1.00 0.00 C +ATOM 154 OH TYR A 12 3.998 8.613 2.247 1.00 0.00 O +ATOM 155 H TYR A 12 -0.114 3.557 7.262 1.00 0.00 H +ATOM 156 HA TYR A 12 1.436 3.728 4.848 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.014 5.608 5.720 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.223 5.876 6.949 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.293 4.849 4.618 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.543 8.046 5.097 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.573 6.164 3.009 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.822 9.392 3.489 1.00 0.00 H +ATOM 163 HH TYR A 12 4.896 8.276 2.197 1.00 0.00 H +ATOM 164 N ASN A 13 3.697 3.292 5.616 1.00 0.00 N +ATOM 165 CA ASN A 13 5.080 3.055 5.988 1.00 0.00 C +ATOM 166 C ASN A 13 5.994 4.015 5.223 1.00 0.00 C +ATOM 167 O ASN A 13 6.111 3.931 4.001 1.00 0.00 O +ATOM 168 CB ASN A 13 5.441 1.601 5.686 1.00 0.00 C +ATOM 169 CG ASN A 13 5.959 0.866 6.904 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.079 1.099 7.358 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.139 -0.028 7.441 1.00 0.00 N +ATOM 172 H ASN A 13 3.401 3.044 4.716 1.00 0.00 H +ATOM 173 HA ASN A 13 5.182 3.237 7.046 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.555 1.091 5.335 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.196 1.573 4.918 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.261 -0.159 7.024 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.443 -0.521 8.230 1.00 0.00 H +ATOM 178 N LYS A 14 6.615 4.944 5.946 1.00 0.00 N +ATOM 179 CA LYS A 14 7.490 5.937 5.332 1.00 0.00 C +ATOM 180 C LYS A 14 8.939 5.460 5.257 1.00 0.00 C +ATOM 181 O LYS A 14 9.407 4.718 6.121 1.00 0.00 O +ATOM 182 CB LYS A 14 7.419 7.255 6.108 1.00 0.00 C +ATOM 183 CG LYS A 14 7.547 8.486 5.228 1.00 0.00 C +ATOM 184 CD LYS A 14 8.905 9.149 5.392 1.00 0.00 C +ATOM 185 CE LYS A 14 9.063 9.759 6.776 1.00 0.00 C +ATOM 186 NZ LYS A 14 9.947 8.936 7.649 1.00 0.00 N +ATOM 187 H LYS A 14 6.465 4.977 6.910 1.00 0.00 H +ATOM 188 HA LYS A 14 7.131 6.108 4.331 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.471 7.304 6.623 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.217 7.273 6.836 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.424 8.194 4.195 1.00 0.00 H +ATOM 192 HG3 LYS A 14 6.776 9.192 5.499 1.00 0.00 H +ATOM 193 HD2 LYS A 14 9.678 8.408 5.248 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.007 9.929 4.652 1.00 0.00 H +ATOM 195 HE2 LYS A 14 9.490 10.745 6.675 1.00 0.00 H +ATOM 196 HE3 LYS A 14 8.089 9.835 7.236 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 9.960 9.325 8.613 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 10.918 8.937 7.276 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 9.602 7.955 7.685 1.00 0.00 H +ATOM 200 N SER A 15 9.643 5.904 4.218 1.00 0.00 N +ATOM 201 CA SER A 15 11.042 5.540 4.018 1.00 0.00 C +ATOM 202 C SER A 15 11.238 4.032 4.114 1.00 0.00 C +ATOM 203 O SER A 15 12.320 3.556 4.453 1.00 0.00 O +ATOM 204 CB SER A 15 11.927 6.246 5.048 1.00 0.00 C +ATOM 205 OG SER A 15 13.301 6.058 4.755 1.00 0.00 O +ATOM 206 H SER A 15 9.211 6.499 3.570 1.00 0.00 H +ATOM 207 HA SER A 15 11.330 5.864 3.029 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.712 7.304 5.038 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.722 5.846 6.030 1.00 0.00 H +ATOM 210 HG SER A 15 13.396 5.371 4.090 1.00 0.00 H +ATOM 211 N ILE A 16 10.180 3.286 3.822 1.00 0.00 N +ATOM 212 CA ILE A 16 10.225 1.837 3.886 1.00 0.00 C +ATOM 213 C ILE A 16 10.281 1.217 2.492 1.00 0.00 C +ATOM 214 O ILE A 16 11.278 0.596 2.120 1.00 0.00 O +ATOM 215 CB ILE A 16 9.001 1.302 4.644 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.293 0.197 3.855 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.041 2.440 4.943 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.072 0.679 3.100 1.00 0.00 C +ATOM 219 H ILE A 16 9.341 3.723 3.571 1.00 0.00 H +ATOM 220 HA ILE A 16 11.112 1.553 4.432 1.00 0.00 H +ATOM 221 HB ILE A 16 9.341 0.906 5.583 1.00 0.00 H +ATOM 222 HG12 ILE A 16 8.979 -0.227 3.139 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.974 -0.571 4.540 1.00 0.00 H +ATOM 224 HG21 ILE A 16 8.599 3.355 5.075 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.493 2.222 5.847 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.352 2.554 4.121 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.123 0.337 2.078 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.039 1.757 3.119 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.182 0.283 3.567 1.00 0.00 H +ATOM 230 N SER A 17 9.206 1.381 1.731 1.00 0.00 N +ATOM 231 CA SER A 17 9.127 0.834 0.387 1.00 0.00 C +ATOM 232 C SER A 17 8.226 -0.392 0.367 1.00 0.00 C +ATOM 233 O SER A 17 8.164 -1.145 1.339 1.00 0.00 O +ATOM 234 CB SER A 17 10.521 0.468 -0.125 1.00 0.00 C +ATOM 235 OG SER A 17 11.423 1.549 0.033 1.00 0.00 O +ATOM 236 H SER A 17 8.444 1.876 2.083 1.00 0.00 H +ATOM 237 HA SER A 17 8.702 1.590 -0.256 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.895 -0.380 0.429 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.462 0.216 -1.174 1.00 0.00 H +ATOM 240 HG SER A 17 12.232 1.365 -0.449 1.00 0.00 H +ATOM 241 N ARG A 18 7.532 -0.594 -0.744 1.00 0.00 N +ATOM 242 CA ARG A 18 6.642 -1.731 -0.888 1.00 0.00 C +ATOM 243 C ARG A 18 7.409 -3.026 -0.661 1.00 0.00 C +ATOM 244 O ARG A 18 6.824 -4.057 -0.326 1.00 0.00 O +ATOM 245 CB ARG A 18 6.003 -1.737 -2.277 1.00 0.00 C +ATOM 246 CG ARG A 18 6.850 -2.428 -3.333 1.00 0.00 C +ATOM 247 CD ARG A 18 7.271 -1.464 -4.430 1.00 0.00 C +ATOM 248 NE ARG A 18 8.175 -0.431 -3.932 1.00 0.00 N +ATOM 249 CZ ARG A 18 7.768 0.771 -3.533 1.00 0.00 C +ATOM 250 NH1 ARG A 18 6.481 1.084 -3.573 1.00 0.00 N +ATOM 251 NH2 ARG A 18 8.649 1.659 -3.093 1.00 0.00 N +ATOM 252 H ARG A 18 7.621 0.037 -1.486 1.00 0.00 H +ATOM 253 HA ARG A 18 5.867 -1.647 -0.141 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.052 -2.246 -2.221 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.838 -0.717 -2.590 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.736 -2.831 -2.863 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.277 -3.232 -3.773 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.771 -2.020 -5.207 1.00 0.00 H +ATOM 259 HD3 ARG A 18 6.388 -0.992 -4.835 1.00 0.00 H +ATOM 260 HE ARG A 18 9.130 -0.641 -3.895 1.00 0.00 H +ATOM 261 HH11 ARG A 18 5.815 0.416 -3.906 1.00 0.00 H +ATOM 262 HH12 ARG A 18 6.176 1.987 -3.272 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.621 1.425 -3.060 1.00 0.00 H +ATOM 264 HH22 ARG A 18 8.341 2.562 -2.792 1.00 0.00 H +ATOM 265 N ASP A 19 8.724 -2.966 -0.848 1.00 0.00 N +ATOM 266 CA ASP A 19 9.564 -4.145 -0.661 1.00 0.00 C +ATOM 267 C ASP A 19 9.472 -4.631 0.775 1.00 0.00 C +ATOM 268 O ASP A 19 9.365 -5.835 1.044 1.00 0.00 O +ATOM 269 CB ASP A 19 11.019 -3.818 -1.000 1.00 0.00 C +ATOM 270 CG ASP A 19 11.793 -5.036 -1.465 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.159 -5.986 -1.970 1.00 0.00 O +ATOM 272 OD2 ASP A 19 13.034 -5.040 -1.324 1.00 0.00 O +ATOM 273 H ASP A 19 9.136 -2.111 -1.107 1.00 0.00 H +ATOM 274 HA ASP A 19 9.209 -4.918 -1.316 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.041 -3.078 -1.788 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.505 -3.416 -0.121 1.00 0.00 H +ATOM 277 N LYS A 20 9.467 -3.679 1.693 1.00 0.00 N +ATOM 278 CA LYS A 20 9.347 -3.994 3.098 1.00 0.00 C +ATOM 279 C LYS A 20 7.907 -4.358 3.383 1.00 0.00 C +ATOM 280 O LYS A 20 7.619 -5.267 4.159 1.00 0.00 O +ATOM 281 CB LYS A 20 9.794 -2.813 3.951 1.00 0.00 C +ATOM 282 CG LYS A 20 8.829 -2.474 5.065 1.00 0.00 C +ATOM 283 CD LYS A 20 9.398 -1.390 5.965 1.00 0.00 C +ATOM 284 CE LYS A 20 10.674 -0.806 5.378 1.00 0.00 C +ATOM 285 NZ LYS A 20 11.316 0.170 6.301 1.00 0.00 N +ATOM 286 H LYS A 20 9.516 -2.745 1.415 1.00 0.00 H +ATOM 287 HA LYS A 20 9.974 -4.843 3.303 1.00 0.00 H +ATOM 288 HB2 LYS A 20 10.753 -3.044 4.392 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.899 -1.945 3.318 1.00 0.00 H +ATOM 290 HG2 LYS A 20 7.905 -2.126 4.628 1.00 0.00 H +ATOM 291 HG3 LYS A 20 8.644 -3.360 5.652 1.00 0.00 H +ATOM 292 HD2 LYS A 20 8.667 -0.602 6.073 1.00 0.00 H +ATOM 293 HD3 LYS A 20 9.618 -1.817 6.932 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.366 -1.612 5.181 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.434 -0.309 4.449 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 11.875 -0.333 7.019 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 10.591 0.741 6.779 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 11.946 0.805 5.769 1.00 0.00 H +ATOM 299 N ALA A 21 7.007 -3.671 2.697 1.00 0.00 N +ATOM 300 CA ALA A 21 5.591 -3.951 2.821 1.00 0.00 C +ATOM 301 C ALA A 21 5.352 -5.383 2.378 1.00 0.00 C +ATOM 302 O ALA A 21 4.689 -6.164 3.061 1.00 0.00 O +ATOM 303 CB ALA A 21 4.778 -2.981 1.979 1.00 0.00 C +ATOM 304 H ALA A 21 7.309 -2.989 2.063 1.00 0.00 H +ATOM 305 HA ALA A 21 5.309 -3.838 3.857 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.730 -3.237 2.048 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.096 -3.042 0.950 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.927 -1.975 2.344 1.00 0.00 H +ATOM 309 N GLU A 22 5.943 -5.722 1.236 1.00 0.00 N +ATOM 310 CA GLU A 22 5.847 -7.065 0.695 1.00 0.00 C +ATOM 311 C GLU A 22 6.589 -8.027 1.605 1.00 0.00 C +ATOM 312 O GLU A 22 6.054 -9.062 2.005 1.00 0.00 O +ATOM 313 CB GLU A 22 6.426 -7.119 -0.720 1.00 0.00 C +ATOM 314 CG GLU A 22 5.936 -5.997 -1.619 1.00 0.00 C +ATOM 315 CD GLU A 22 4.810 -5.198 -0.994 1.00 0.00 C +ATOM 316 OE1 GLU A 22 3.927 -5.813 -0.359 1.00 0.00 O +ATOM 317 OE2 GLU A 22 4.809 -3.957 -1.137 1.00 0.00 O +ATOM 318 H GLU A 22 6.481 -5.054 0.762 1.00 0.00 H +ATOM 319 HA GLU A 22 4.810 -7.342 0.668 1.00 0.00 H +ATOM 320 HB2 GLU A 22 7.503 -7.058 -0.659 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.153 -8.060 -1.173 1.00 0.00 H +ATOM 322 HG2 GLU A 22 6.759 -5.328 -1.822 1.00 0.00 H +ATOM 323 HG3 GLU A 22 5.582 -6.424 -2.548 1.00 0.00 H +ATOM 324 N LYS A 23 7.819 -7.661 1.951 1.00 0.00 N +ATOM 325 CA LYS A 23 8.623 -8.487 2.843 1.00 0.00 C +ATOM 326 C LYS A 23 7.916 -8.630 4.184 1.00 0.00 C +ATOM 327 O LYS A 23 7.829 -9.720 4.745 1.00 0.00 O +ATOM 328 CB LYS A 23 10.018 -7.887 3.033 1.00 0.00 C +ATOM 329 CG LYS A 23 10.076 -6.804 4.097 1.00 0.00 C +ATOM 330 CD LYS A 23 10.068 -7.391 5.496 1.00 0.00 C +ATOM 331 CE LYS A 23 9.221 -6.554 6.441 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.050 -5.603 7.235 1.00 0.00 N +ATOM 333 H LYS A 23 8.183 -6.813 1.612 1.00 0.00 H +ATOM 334 HA LYS A 23 8.714 -9.460 2.397 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.700 -8.675 3.316 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.344 -7.460 2.097 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.980 -6.231 3.963 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.219 -6.158 3.982 1.00 0.00 H +ATOM 339 HD2 LYS A 23 9.663 -8.391 5.457 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.082 -7.424 5.869 1.00 0.00 H +ATOM 341 HE2 LYS A 23 8.507 -5.991 5.858 1.00 0.00 H +ATOM 342 HE3 LYS A 23 8.697 -7.212 7.116 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 10.846 -6.106 7.676 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 9.475 -5.166 7.982 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 10.425 -4.855 6.618 1.00 0.00 H +ATOM 346 N LEU A 24 7.395 -7.518 4.682 1.00 0.00 N +ATOM 347 CA LEU A 24 6.667 -7.520 5.944 1.00 0.00 C +ATOM 348 C LEU A 24 5.341 -8.257 5.786 1.00 0.00 C +ATOM 349 O LEU A 24 4.965 -9.067 6.633 1.00 0.00 O +ATOM 350 CB LEU A 24 6.420 -6.091 6.436 1.00 0.00 C +ATOM 351 CG LEU A 24 4.949 -5.703 6.615 1.00 0.00 C +ATOM 352 CD1 LEU A 24 4.678 -5.286 8.050 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.573 -4.587 5.653 1.00 0.00 C +ATOM 354 H LEU A 24 7.487 -6.685 4.179 1.00 0.00 H +ATOM 355 HA LEU A 24 7.270 -8.044 6.672 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.917 -5.970 7.388 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.863 -5.406 5.731 1.00 0.00 H +ATOM 358 HG LEU A 24 4.327 -6.558 6.394 1.00 0.00 H +ATOM 359 HD11 LEU A 24 5.614 -5.081 8.548 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.161 -6.081 8.567 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.064 -4.396 8.057 1.00 0.00 H +ATOM 362 HD21 LEU A 24 3.702 -4.067 6.026 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.353 -5.005 4.680 1.00 0.00 H +ATOM 364 HD23 LEU A 24 5.396 -3.893 5.567 1.00 0.00 H +ATOM 365 N LEU A 25 4.632 -7.957 4.698 1.00 0.00 N +ATOM 366 CA LEU A 25 3.340 -8.582 4.433 1.00 0.00 C +ATOM 367 C LEU A 25 3.478 -10.063 4.122 1.00 0.00 C +ATOM 368 O LEU A 25 2.795 -10.896 4.716 1.00 0.00 O +ATOM 369 CB LEU A 25 2.632 -7.873 3.278 1.00 0.00 C +ATOM 370 CG LEU A 25 2.205 -6.438 3.567 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.825 -5.724 2.279 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.048 -6.416 4.554 1.00 0.00 C +ATOM 373 H LEU A 25 4.980 -7.292 4.064 1.00 0.00 H +ATOM 374 HA LEU A 25 2.747 -8.480 5.317 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.296 -7.866 2.425 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.751 -8.443 3.022 1.00 0.00 H +ATOM 377 HG LEU A 25 3.035 -5.907 4.012 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.249 -4.841 2.512 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.235 -6.385 1.662 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.722 -5.438 1.747 1.00 0.00 H +ATOM 381 HD21 LEU A 25 1.349 -5.897 5.452 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.770 -7.430 4.802 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.204 -5.909 4.110 1.00 0.00 H +ATOM 384 N LEU A 26 4.357 -10.387 3.190 1.00 0.00 N +ATOM 385 CA LEU A 26 4.568 -11.774 2.809 1.00 0.00 C +ATOM 386 C LEU A 26 4.951 -12.604 4.026 1.00 0.00 C +ATOM 387 O LEU A 26 4.616 -13.784 4.119 1.00 0.00 O +ATOM 388 CB LEU A 26 5.641 -11.886 1.723 1.00 0.00 C +ATOM 389 CG LEU A 26 7.020 -12.310 2.219 1.00 0.00 C +ATOM 390 CD1 LEU A 26 8.037 -12.252 1.089 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.452 -11.426 3.374 1.00 0.00 C +ATOM 392 H LEU A 26 4.870 -9.678 2.751 1.00 0.00 H +ATOM 393 HA LEU A 26 3.636 -12.150 2.420 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.308 -12.606 0.989 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.736 -10.925 1.241 1.00 0.00 H +ATOM 396 HG LEU A 26 6.973 -13.328 2.574 1.00 0.00 H +ATOM 397 HD11 LEU A 26 8.983 -12.637 1.436 1.00 0.00 H +ATOM 398 HD12 LEU A 26 8.161 -11.228 0.769 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.687 -12.848 0.260 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.532 -12.020 4.271 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.718 -10.644 3.521 1.00 0.00 H +ATOM 402 HD23 LEU A 26 8.410 -10.982 3.148 1.00 0.00 H +ATOM 403 N ASP A 27 5.642 -11.971 4.968 1.00 0.00 N +ATOM 404 CA ASP A 27 6.054 -12.644 6.191 1.00 0.00 C +ATOM 405 C ASP A 27 4.838 -12.980 7.039 1.00 0.00 C +ATOM 406 O ASP A 27 4.700 -14.095 7.541 1.00 0.00 O +ATOM 407 CB ASP A 27 7.024 -11.766 6.985 1.00 0.00 C +ATOM 408 CG ASP A 27 8.068 -12.579 7.724 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.800 -13.764 8.014 1.00 0.00 O +ATOM 410 OD2 ASP A 27 9.152 -12.031 8.013 1.00 0.00 O +ATOM 411 H ASP A 27 5.864 -11.029 4.841 1.00 0.00 H +ATOM 412 HA ASP A 27 6.549 -13.555 5.916 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.529 -11.095 6.309 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.465 -11.188 7.708 1.00 0.00 H +ATOM 415 N THR A 28 3.949 -12.005 7.171 1.00 0.00 N +ATOM 416 CA THR A 28 2.724 -12.181 7.933 1.00 0.00 C +ATOM 417 C THR A 28 1.756 -13.058 7.157 1.00 0.00 C +ATOM 418 O THR A 28 1.193 -14.015 7.688 1.00 0.00 O +ATOM 419 CB THR A 28 2.084 -10.826 8.237 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.138 -10.944 9.286 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.376 -10.217 7.046 1.00 0.00 C +ATOM 422 H THR A 28 4.121 -11.153 6.733 1.00 0.00 H +ATOM 423 HA THR A 28 2.977 -12.669 8.852 1.00 0.00 H +ATOM 424 HB THR A 28 2.854 -10.137 8.553 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.552 -10.707 10.119 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.755 -9.396 7.377 1.00 0.00 H +ATOM 427 HG22 THR A 28 0.760 -10.966 6.571 1.00 0.00 H +ATOM 428 HG23 THR A 28 2.107 -9.853 6.341 1.00 0.00 H +ATOM 429 N GLY A 29 1.586 -12.722 5.889 1.00 0.00 N +ATOM 430 CA GLY A 29 0.707 -13.475 5.022 1.00 0.00 C +ATOM 431 C GLY A 29 -0.721 -13.557 5.525 1.00 0.00 C +ATOM 432 O GLY A 29 -1.326 -14.628 5.505 1.00 0.00 O +ATOM 433 H GLY A 29 2.079 -11.951 5.532 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.703 -13.009 4.049 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.097 -14.479 4.921 1.00 0.00 H +ATOM 436 N LYS A 30 -1.274 -12.427 5.958 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.650 -12.396 6.441 1.00 0.00 C +ATOM 438 C LYS A 30 -3.549 -11.713 5.430 1.00 0.00 C +ATOM 439 O LYS A 30 -3.238 -10.625 4.949 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.765 -11.659 7.774 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.564 -10.789 8.109 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.943 -9.318 8.165 1.00 0.00 C +ATOM 443 CE LYS A 30 -3.290 -9.062 7.508 1.00 0.00 C +ATOM 444 NZ LYS A 30 -4.424 -9.389 8.417 1.00 0.00 N +ATOM 445 H LYS A 30 -0.753 -11.596 5.937 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.980 -13.415 6.571 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.644 -11.026 7.733 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.892 -12.385 8.563 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.175 -11.085 9.070 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.807 -10.928 7.353 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.994 -9.008 9.199 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.186 -8.741 7.652 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -3.350 -8.021 7.230 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -3.363 -9.674 6.621 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -5.236 -9.734 7.867 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -4.713 -8.546 8.948 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -4.139 -10.129 9.093 1.00 0.00 H +ATOM 458 N GLU A 31 -4.673 -12.339 5.117 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.599 -11.752 4.170 1.00 0.00 C +ATOM 460 C GLU A 31 -5.957 -10.342 4.607 1.00 0.00 C +ATOM 461 O GLU A 31 -6.442 -10.135 5.720 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.870 -12.600 4.063 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.665 -12.666 5.357 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.942 -14.091 5.797 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.017 -14.978 4.922 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.084 -14.318 7.017 1.00 0.00 O +ATOM 467 H GLU A 31 -4.884 -13.200 5.535 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.115 -11.711 3.208 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.506 -12.180 3.298 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.598 -13.604 3.781 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.106 -12.169 6.134 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.608 -12.160 5.212 1.00 0.00 H +ATOM 473 N GLY A 32 -5.732 -9.370 3.733 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.061 -8.009 4.074 1.00 0.00 C +ATOM 475 C GLY A 32 -4.919 -7.236 4.698 1.00 0.00 C +ATOM 476 O GLY A 32 -5.142 -6.151 5.228 1.00 0.00 O +ATOM 477 H GLY A 32 -5.353 -9.580 2.854 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.385 -7.490 3.187 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.878 -8.030 4.780 1.00 0.00 H +ATOM 480 N ALA A 33 -3.693 -7.752 4.654 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.604 -6.992 5.260 1.00 0.00 C +ATOM 482 C ALA A 33 -2.124 -5.921 4.292 1.00 0.00 C +ATOM 483 O ALA A 33 -1.593 -6.229 3.229 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.461 -7.928 5.627 1.00 0.00 C +ATOM 485 H ALA A 33 -3.526 -8.619 4.215 1.00 0.00 H +ATOM 486 HA ALA A 33 -2.971 -6.524 6.161 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.905 -7.513 6.455 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.804 -8.045 4.777 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.859 -8.893 5.906 1.00 0.00 H +ATOM 490 N PHE A 34 -2.314 -4.654 4.661 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.895 -3.564 3.797 1.00 0.00 C +ATOM 492 C PHE A 34 -1.024 -2.515 4.468 1.00 0.00 C +ATOM 493 O PHE A 34 -0.956 -2.408 5.693 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.095 -2.910 3.124 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.131 -2.380 4.068 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -3.784 -1.594 5.151 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.463 -2.653 3.847 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -4.752 -1.092 5.997 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.434 -2.159 4.685 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.081 -1.375 5.764 1.00 0.00 C +ATOM 501 H PHE A 34 -2.745 -4.457 5.518 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.297 -4.011 3.028 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.751 -2.084 2.520 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.573 -3.638 2.486 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -2.747 -1.376 5.336 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.742 -3.268 3.006 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.470 -0.478 6.837 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.465 -2.381 4.493 1.00 0.00 H +ATOM 509 HZ PHE A 34 -6.843 -0.985 6.422 1.00 0.00 H +ATOM 510 N MET A 35 -0.412 -1.707 3.612 1.00 0.00 N +ATOM 511 CA MET A 35 0.427 -0.589 4.018 1.00 0.00 C +ATOM 512 C MET A 35 0.389 0.460 2.910 1.00 0.00 C +ATOM 513 O MET A 35 -0.061 0.167 1.807 1.00 0.00 O +ATOM 514 CB MET A 35 1.865 -1.042 4.275 1.00 0.00 C +ATOM 515 CG MET A 35 2.353 -2.092 3.294 1.00 0.00 C +ATOM 516 SD MET A 35 2.547 -3.713 4.049 1.00 0.00 S +ATOM 517 CE MET A 35 1.159 -3.740 5.177 1.00 0.00 C +ATOM 518 H MET A 35 -0.562 -1.852 2.651 1.00 0.00 H +ATOM 519 HA MET A 35 0.012 -0.165 4.921 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.517 -0.183 4.207 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.928 -1.450 5.273 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.641 -2.170 2.489 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.307 -1.778 2.900 1.00 0.00 H +ATOM 524 HE1 MET A 35 0.903 -2.731 5.458 1.00 0.00 H +ATOM 525 HE2 MET A 35 1.424 -4.302 6.060 1.00 0.00 H +ATOM 526 HE3 MET A 35 0.313 -4.207 4.695 1.00 0.00 H +ATOM 527 N VAL A 36 0.848 1.674 3.183 1.00 0.00 N +ATOM 528 CA VAL A 36 0.836 2.714 2.164 1.00 0.00 C +ATOM 529 C VAL A 36 2.113 3.530 2.213 1.00 0.00 C +ATOM 530 O VAL A 36 2.466 4.072 3.252 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.380 3.649 2.317 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.673 2.863 2.158 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.345 4.373 3.654 1.00 0.00 C +ATOM 534 H VAL A 36 1.200 1.876 4.075 1.00 0.00 H +ATOM 535 HA VAL A 36 0.769 2.231 1.202 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.339 4.388 1.530 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.515 3.538 2.198 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.755 2.137 2.953 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.666 2.353 1.209 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.276 4.902 3.802 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.474 5.079 3.660 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.210 3.655 4.449 1.00 0.00 H +ATOM 543 N ARG A 37 2.812 3.605 1.088 1.00 0.00 N +ATOM 544 CA ARG A 37 4.053 4.352 1.024 1.00 0.00 C +ATOM 545 C ARG A 37 4.012 5.420 -0.063 1.00 0.00 C +ATOM 546 O ARG A 37 3.263 5.306 -1.036 1.00 0.00 O +ATOM 547 CB ARG A 37 5.236 3.409 0.789 1.00 0.00 C +ATOM 548 CG ARG A 37 4.837 2.062 0.212 1.00 0.00 C +ATOM 549 CD ARG A 37 5.424 1.859 -1.177 1.00 0.00 C +ATOM 550 NE ARG A 37 6.593 2.703 -1.406 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.564 3.822 -2.118 1.00 0.00 C +ATOM 552 NH1 ARG A 37 5.429 4.232 -2.670 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.670 4.537 -2.279 1.00 0.00 N +ATOM 554 H ARG A 37 2.488 3.148 0.292 1.00 0.00 H +ATOM 555 HA ARG A 37 4.179 4.832 1.974 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.925 3.881 0.105 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.737 3.239 1.731 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.201 1.280 0.862 1.00 0.00 H +ATOM 559 HG3 ARG A 37 3.761 2.011 0.150 1.00 0.00 H +ATOM 560 HD2 ARG A 37 5.710 0.824 -1.284 1.00 0.00 H +ATOM 561 HD3 ARG A 37 4.668 2.099 -1.909 1.00 0.00 H +ATOM 562 HE ARG A 37 7.442 2.419 -1.008 1.00 0.00 H +ATOM 563 HH11 ARG A 37 4.594 3.697 -2.550 1.00 0.00 H +ATOM 564 HH12 ARG A 37 5.410 5.075 -3.207 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.527 4.232 -1.864 1.00 0.00 H +ATOM 566 HH22 ARG A 37 7.647 5.381 -2.816 1.00 0.00 H +ATOM 567 N ASP A 38 4.830 6.453 0.111 1.00 0.00 N +ATOM 568 CA ASP A 38 4.906 7.545 -0.853 1.00 0.00 C +ATOM 569 C ASP A 38 5.869 7.194 -1.984 1.00 0.00 C +ATOM 570 O ASP A 38 7.061 6.988 -1.756 1.00 0.00 O +ATOM 571 CB ASP A 38 5.357 8.834 -0.164 1.00 0.00 C +ATOM 572 CG ASP A 38 5.727 9.920 -1.154 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.529 9.642 -2.070 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.213 11.051 -1.016 1.00 0.00 O +ATOM 575 H ASP A 38 5.402 6.479 0.907 1.00 0.00 H +ATOM 576 HA ASP A 38 3.919 7.692 -1.268 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.555 9.201 0.460 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.218 8.624 0.451 1.00 0.00 H +ATOM 579 N SER A 39 5.342 7.113 -3.199 1.00 0.00 N +ATOM 580 CA SER A 39 6.150 6.771 -4.367 1.00 0.00 C +ATOM 581 C SER A 39 7.200 7.842 -4.663 1.00 0.00 C +ATOM 582 O SER A 39 7.014 9.016 -4.346 1.00 0.00 O +ATOM 583 CB SER A 39 5.252 6.578 -5.590 1.00 0.00 C +ATOM 584 OG SER A 39 6.021 6.317 -6.751 1.00 0.00 O +ATOM 585 H SER A 39 4.381 7.278 -3.313 1.00 0.00 H +ATOM 586 HA SER A 39 6.653 5.841 -4.155 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.588 5.743 -5.419 1.00 0.00 H +ATOM 588 HB3 SER A 39 4.669 7.473 -5.752 1.00 0.00 H +ATOM 589 HG SER A 39 5.538 5.720 -7.328 1.00 0.00 H +ATOM 590 N ARG A 40 8.302 7.418 -5.284 1.00 0.00 N +ATOM 591 CA ARG A 40 9.387 8.324 -5.643 1.00 0.00 C +ATOM 592 C ARG A 40 8.825 9.660 -6.096 1.00 0.00 C +ATOM 593 O ARG A 40 9.491 10.691 -6.014 1.00 0.00 O +ATOM 594 CB ARG A 40 10.249 7.713 -6.750 1.00 0.00 C +ATOM 595 CG ARG A 40 11.145 6.583 -6.269 1.00 0.00 C +ATOM 596 CD ARG A 40 10.525 5.224 -6.549 1.00 0.00 C +ATOM 597 NE ARG A 40 11.399 4.128 -6.141 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.518 3.709 -4.885 1.00 0.00 C +ATOM 599 NH1 ARG A 40 10.819 4.294 -3.920 1.00 0.00 N +ATOM 600 NH2 ARG A 40 12.334 2.708 -4.592 1.00 0.00 N +ATOM 601 H ARG A 40 8.380 6.476 -5.511 1.00 0.00 H +ATOM 602 HA ARG A 40 9.997 8.480 -4.765 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.601 7.327 -7.523 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.876 8.486 -7.171 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.093 6.645 -6.782 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.300 6.687 -5.206 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.592 5.149 -6.006 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.329 5.141 -7.609 1.00 0.00 H +ATOM 609 HE ARG A 40 11.925 3.682 -6.837 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.202 5.050 -4.138 1.00 0.00 H +ATOM 611 HH12 ARG A 40 10.910 3.978 -2.976 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.862 2.264 -5.317 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.423 2.395 -3.646 1.00 0.00 H +ATOM 614 N THR A 41 7.583 9.629 -6.556 1.00 0.00 N +ATOM 615 CA THR A 41 6.898 10.828 -7.002 1.00 0.00 C +ATOM 616 C THR A 41 5.959 11.311 -5.904 1.00 0.00 C +ATOM 617 O THR A 41 4.749 11.403 -6.101 1.00 0.00 O +ATOM 618 CB THR A 41 6.115 10.553 -8.286 1.00 0.00 C +ATOM 619 OG1 THR A 41 5.572 11.753 -8.810 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.973 9.577 -8.095 1.00 0.00 C +ATOM 621 H THR A 41 7.107 8.779 -6.583 1.00 0.00 H +ATOM 622 HA THR A 41 7.642 11.583 -7.190 1.00 0.00 H +ATOM 623 HB THR A 41 6.787 10.135 -9.022 1.00 0.00 H +ATOM 624 HG1 THR A 41 6.276 12.392 -8.942 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.366 8.619 -7.790 1.00 0.00 H +ATOM 626 HG22 THR A 41 4.435 9.466 -9.024 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.304 9.951 -7.334 1.00 0.00 H +ATOM 628 N PRO A 42 6.521 11.609 -4.722 1.00 0.00 N +ATOM 629 CA PRO A 42 5.769 12.065 -3.557 1.00 0.00 C +ATOM 630 C PRO A 42 4.569 12.934 -3.911 1.00 0.00 C +ATOM 631 O PRO A 42 4.520 14.122 -3.590 1.00 0.00 O +ATOM 632 CB PRO A 42 6.820 12.844 -2.786 1.00 0.00 C +ATOM 633 CG PRO A 42 8.070 12.065 -3.020 1.00 0.00 C +ATOM 634 CD PRO A 42 7.961 11.508 -4.417 1.00 0.00 C +ATOM 635 HA PRO A 42 5.433 11.231 -2.960 1.00 0.00 H +ATOM 636 HB2 PRO A 42 6.892 13.849 -3.178 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.561 12.871 -1.739 1.00 0.00 H +ATOM 638 HG2 PRO A 42 8.931 12.712 -2.943 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.141 11.256 -2.307 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.544 12.100 -5.107 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.285 10.479 -4.431 1.00 0.00 H +ATOM 642 N GLY A 43 3.595 12.308 -4.554 1.00 0.00 N +ATOM 643 CA GLY A 43 2.373 12.984 -4.935 1.00 0.00 C +ATOM 644 C GLY A 43 1.171 12.143 -4.569 1.00 0.00 C +ATOM 645 O GLY A 43 0.142 12.656 -4.131 1.00 0.00 O +ATOM 646 H GLY A 43 3.701 11.357 -4.757 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.316 13.934 -4.422 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.376 13.153 -6.002 1.00 0.00 H +ATOM 649 N THR A 44 1.328 10.834 -4.737 1.00 0.00 N +ATOM 650 CA THR A 44 0.295 9.875 -4.419 1.00 0.00 C +ATOM 651 C THR A 44 0.833 8.844 -3.435 1.00 0.00 C +ATOM 652 O THR A 44 2.044 8.648 -3.332 1.00 0.00 O +ATOM 653 CB THR A 44 -0.189 9.188 -5.691 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.438 7.814 -5.459 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.795 9.292 -6.836 1.00 0.00 C +ATOM 656 H THR A 44 2.175 10.501 -5.077 1.00 0.00 H +ATOM 657 HA THR A 44 -0.522 10.407 -3.965 1.00 0.00 H +ATOM 658 HB THR A 44 -1.106 9.654 -6.005 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.488 7.350 -6.299 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.768 8.382 -7.418 1.00 0.00 H +ATOM 661 HG22 THR A 44 1.791 9.438 -6.444 1.00 0.00 H +ATOM 662 HG23 THR A 44 0.529 10.128 -7.465 1.00 0.00 H +ATOM 663 N TYR A 45 -0.062 8.187 -2.710 1.00 0.00 N +ATOM 664 CA TYR A 45 0.346 7.180 -1.737 1.00 0.00 C +ATOM 665 C TYR A 45 0.065 5.779 -2.259 1.00 0.00 C +ATOM 666 O TYR A 45 -1.027 5.497 -2.749 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.377 7.400 -0.407 1.00 0.00 C +ATOM 668 CG TYR A 45 0.067 8.646 0.324 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.391 8.812 0.710 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.837 9.656 0.626 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.801 9.951 1.378 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.434 10.799 1.293 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.885 10.940 1.666 1.00 0.00 C +ATOM 674 OH TYR A 45 1.290 12.075 2.331 1.00 0.00 O +ATOM 675 H TYR A 45 -1.015 8.382 -2.830 1.00 0.00 H +ATOM 676 HA TYR A 45 1.410 7.285 -1.580 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.438 7.484 -0.592 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.197 6.553 0.238 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.106 8.035 0.483 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.870 9.542 0.332 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.835 10.062 1.671 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.153 11.573 1.520 1.00 0.00 H +ATOM 683 HH TYR A 45 1.102 11.982 3.267 1.00 0.00 H +ATOM 684 N THR A 46 1.057 4.902 -2.156 1.00 0.00 N +ATOM 685 CA THR A 46 0.908 3.532 -2.626 1.00 0.00 C +ATOM 686 C THR A 46 0.598 2.590 -1.473 1.00 0.00 C +ATOM 687 O THR A 46 1.400 2.437 -0.548 1.00 0.00 O +ATOM 688 CB THR A 46 2.173 3.075 -3.347 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.921 2.882 -4.727 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.738 1.784 -2.797 1.00 0.00 C +ATOM 691 H THR A 46 1.909 5.183 -1.755 1.00 0.00 H +ATOM 692 HA THR A 46 0.083 3.510 -3.320 1.00 0.00 H +ATOM 693 HB THR A 46 2.928 3.840 -3.245 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.469 3.480 -5.240 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.041 0.981 -2.979 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.902 1.886 -1.735 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.675 1.564 -3.287 1.00 0.00 H +ATOM 698 N VAL A 47 -0.574 1.966 -1.531 1.00 0.00 N +ATOM 699 CA VAL A 47 -1.003 1.045 -0.496 1.00 0.00 C +ATOM 700 C VAL A 47 -0.671 -0.400 -0.852 1.00 0.00 C +ATOM 701 O VAL A 47 -1.126 -0.918 -1.872 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.520 1.143 -0.245 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.880 0.542 1.107 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.989 2.587 -0.342 1.00 0.00 C +ATOM 705 H VAL A 47 -1.167 2.137 -2.288 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.491 1.314 0.413 1.00 0.00 H +ATOM 707 HB VAL A 47 -3.026 0.573 -1.011 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.061 -0.518 0.994 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.771 1.019 1.487 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.065 0.697 1.798 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.680 2.797 0.460 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.481 2.742 -1.291 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.138 3.249 -0.267 1.00 0.00 H +ATOM 714 N SER A 48 0.100 -1.054 0.013 1.00 0.00 N +ATOM 715 CA SER A 48 0.466 -2.449 -0.185 1.00 0.00 C +ATOM 716 C SER A 48 -0.419 -3.336 0.684 1.00 0.00 C +ATOM 717 O SER A 48 -0.363 -3.252 1.912 1.00 0.00 O +ATOM 718 CB SER A 48 1.948 -2.676 0.157 1.00 0.00 C +ATOM 719 OG SER A 48 2.532 -3.620 -0.723 1.00 0.00 O +ATOM 720 H SER A 48 0.411 -0.590 0.817 1.00 0.00 H +ATOM 721 HA SER A 48 0.298 -2.697 -1.223 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.486 -1.743 0.070 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.031 -3.049 1.171 1.00 0.00 H +ATOM 724 HG SER A 48 2.063 -4.455 -0.657 1.00 0.00 H +ATOM 725 N VAL A 49 -1.246 -4.167 0.046 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.150 -5.054 0.768 1.00 0.00 C +ATOM 727 C VAL A 49 -1.884 -6.517 0.436 1.00 0.00 C +ATOM 728 O VAL A 49 -1.522 -6.857 -0.694 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.628 -4.730 0.481 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -3.867 -3.227 0.491 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.064 -5.345 -0.839 1.00 0.00 C +ATOM 732 H VAL A 49 -1.252 -4.178 -0.928 1.00 0.00 H +ATOM 733 HA VAL A 49 -1.976 -4.909 1.813 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.226 -5.165 1.267 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.765 -3.011 1.056 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.983 -2.872 -0.521 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.026 -2.732 0.952 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.996 -4.902 -1.154 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.198 -6.410 -0.710 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.305 -5.165 -1.588 1.00 0.00 H +ATOM 741 N PHE A 50 -2.063 -7.381 1.435 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.837 -8.806 1.258 1.00 0.00 C +ATOM 743 C PHE A 50 -3.063 -9.615 1.665 1.00 0.00 C +ATOM 744 O PHE A 50 -3.597 -9.450 2.772 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.624 -9.266 2.064 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.527 -10.759 2.179 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.470 -11.468 2.902 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.498 -11.454 1.556 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.392 -12.842 3.007 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.579 -12.831 1.656 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.368 -13.526 2.383 1.00 0.00 C +ATOM 752 H PHE A 50 -2.351 -7.046 2.315 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.644 -8.980 0.210 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.275 -8.908 1.586 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.685 -8.857 3.062 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.271 -10.936 3.389 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.240 -10.911 0.990 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.135 -13.380 3.579 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.383 -13.361 1.166 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.306 -14.601 2.462 1.00 0.00 H +ATOM 761 N THR A 51 -3.491 -10.490 0.754 1.00 0.00 N +ATOM 762 CA THR A 51 -4.645 -11.350 0.970 1.00 0.00 C +ATOM 763 C THR A 51 -4.218 -12.813 1.082 1.00 0.00 C +ATOM 764 O THR A 51 -3.337 -13.267 0.353 1.00 0.00 O +ATOM 765 CB THR A 51 -5.650 -11.187 -0.169 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.759 -12.048 0.015 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.062 -11.483 -1.532 1.00 0.00 C +ATOM 768 H THR A 51 -3.012 -10.558 -0.091 1.00 0.00 H +ATOM 769 HA THR A 51 -5.107 -11.048 1.891 1.00 0.00 H +ATOM 770 HB THR A 51 -6.008 -10.168 -0.178 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.563 -12.678 0.712 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.536 -10.612 -1.894 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.854 -11.736 -2.219 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.373 -12.313 -1.455 1.00 0.00 H +ATOM 775 N LYS A 52 -4.850 -13.547 1.994 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.531 -14.957 2.193 1.00 0.00 C +ATOM 777 C LYS A 52 -5.433 -15.845 1.342 1.00 0.00 C +ATOM 778 O LYS A 52 -6.640 -15.923 1.570 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.686 -15.339 3.666 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.499 -14.952 4.532 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.643 -15.501 5.943 1.00 0.00 C +ATOM 782 CE LYS A 52 -3.623 -17.022 5.953 1.00 0.00 C +ATOM 783 NZ LYS A 52 -4.868 -17.589 6.539 1.00 0.00 N +ATOM 784 H LYS A 52 -5.544 -13.135 2.542 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.505 -15.112 1.894 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.563 -14.853 4.062 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.818 -16.409 3.736 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.597 -15.349 4.091 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.435 -13.875 4.581 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -2.826 -15.138 6.548 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.579 -15.160 6.358 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -3.519 -17.374 4.939 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -2.776 -17.354 6.537 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -4.744 -17.747 7.559 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -5.095 -18.497 6.085 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -5.662 -16.934 6.393 1.00 0.00 H +ATOM 797 N ALA A 53 -4.838 -16.523 0.367 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.578 -17.414 -0.509 1.00 0.00 C +ATOM 799 C ALA A 53 -5.299 -18.871 -0.157 1.00 0.00 C +ATOM 800 O ALA A 53 -4.187 -19.214 0.248 1.00 0.00 O +ATOM 801 CB ALA A 53 -5.228 -17.141 -1.963 1.00 0.00 C +ATOM 802 H ALA A 53 -3.877 -16.427 0.240 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.625 -17.213 -0.370 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.683 -16.211 -2.033 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -6.135 -17.072 -2.545 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.617 -17.945 -2.343 1.00 0.00 H +ATOM 807 N ILE A 54 -6.303 -19.726 -0.310 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.138 -21.139 -0.004 1.00 0.00 C +ATOM 809 C ILE A 54 -4.758 -21.622 -0.428 1.00 0.00 C +ATOM 810 O ILE A 54 -4.372 -21.489 -1.587 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.207 -21.998 -0.697 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.652 -22.604 -1.987 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.451 -21.171 -0.982 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.552 -23.656 -2.597 1.00 0.00 C +ATOM 815 H ILE A 54 -7.169 -19.405 -0.635 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.240 -21.264 1.064 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.479 -22.793 -0.023 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -6.519 -21.819 -2.717 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -5.696 -23.063 -1.780 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.212 -20.397 -1.698 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.801 -20.717 -0.066 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -9.224 -21.809 -1.385 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.987 -24.246 -3.305 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -8.376 -23.176 -3.102 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -7.932 -24.300 -1.816 1.00 0.00 H +ATOM 826 N ILE A 55 -4.017 -22.177 0.521 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.673 -22.671 0.251 1.00 0.00 C +ATOM 828 C ILE A 55 -1.646 -21.548 0.395 1.00 0.00 C +ATOM 829 O ILE A 55 -1.995 -20.417 0.729 1.00 0.00 O +ATOM 830 CB ILE A 55 -2.566 -23.282 -1.159 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -1.554 -24.429 -1.166 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.175 -22.218 -2.170 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -1.545 -25.236 0.114 1.00 0.00 C +ATOM 834 H ILE A 55 -4.382 -22.250 1.428 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.450 -23.442 0.975 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.536 -23.667 -1.434 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.785 -25.100 -1.979 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -0.562 -24.024 -1.310 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -1.106 -22.235 -2.318 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.472 -21.247 -1.803 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -2.671 -22.415 -3.109 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -1.288 -26.262 -0.109 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -2.524 -25.201 0.569 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -0.816 -24.824 0.796 1.00 0.00 H +ATOM 845 N SER A 56 -0.377 -21.870 0.156 1.00 0.00 N +ATOM 846 CA SER A 56 0.697 -20.886 0.275 1.00 0.00 C +ATOM 847 C SER A 56 0.905 -20.103 -1.022 1.00 0.00 C +ATOM 848 O SER A 56 1.118 -18.892 -0.997 1.00 0.00 O +ATOM 849 CB SER A 56 2.001 -21.578 0.675 1.00 0.00 C +ATOM 850 OG SER A 56 2.625 -20.905 1.755 1.00 0.00 O +ATOM 851 H SER A 56 -0.156 -22.791 -0.097 1.00 0.00 H +ATOM 852 HA SER A 56 0.420 -20.192 1.055 1.00 0.00 H +ATOM 853 HB2 SER A 56 1.789 -22.594 0.975 1.00 0.00 H +ATOM 854 HB3 SER A 56 2.675 -21.583 -0.168 1.00 0.00 H +ATOM 855 HG SER A 56 2.105 -20.134 1.997 1.00 0.00 H +ATOM 856 N GLU A 57 0.863 -20.804 -2.150 1.00 0.00 N +ATOM 857 CA GLU A 57 1.066 -20.174 -3.451 1.00 0.00 C +ATOM 858 C GLU A 57 -0.168 -19.399 -3.907 1.00 0.00 C +ATOM 859 O GLU A 57 -0.096 -18.589 -4.831 1.00 0.00 O +ATOM 860 CB GLU A 57 1.429 -21.230 -4.497 1.00 0.00 C +ATOM 861 CG GLU A 57 0.330 -22.250 -4.738 1.00 0.00 C +ATOM 862 CD GLU A 57 0.867 -23.654 -4.932 1.00 0.00 C +ATOM 863 OE1 GLU A 57 2.026 -23.788 -5.377 1.00 0.00 O +ATOM 864 OE2 GLU A 57 0.131 -24.617 -4.636 1.00 0.00 O +ATOM 865 H GLU A 57 0.705 -21.768 -2.108 1.00 0.00 H +ATOM 866 HA GLU A 57 1.890 -19.486 -3.354 1.00 0.00 H +ATOM 867 HB2 GLU A 57 1.644 -20.734 -5.431 1.00 0.00 H +ATOM 868 HB3 GLU A 57 2.312 -21.756 -4.167 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -0.337 -22.250 -3.889 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.219 -21.964 -5.625 1.00 0.00 H +ATOM 871 N ASN A 58 -1.302 -19.660 -3.267 1.00 0.00 N +ATOM 872 CA ASN A 58 -2.552 -18.997 -3.623 1.00 0.00 C +ATOM 873 C ASN A 58 -2.612 -17.565 -3.093 1.00 0.00 C +ATOM 874 O ASN A 58 -3.064 -16.659 -3.794 1.00 0.00 O +ATOM 875 CB ASN A 58 -3.743 -19.797 -3.094 1.00 0.00 C +ATOM 876 CG ASN A 58 -5.027 -19.477 -3.831 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -6.005 -19.024 -3.234 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -5.035 -19.713 -5.138 1.00 0.00 N +ATOM 879 H ASN A 58 -1.299 -20.324 -2.548 1.00 0.00 H +ATOM 880 HA ASN A 58 -2.610 -18.967 -4.701 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -3.537 -20.851 -3.207 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -3.883 -19.571 -2.047 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -4.221 -20.076 -5.547 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -5.853 -19.516 -5.641 1.00 0.00 H +ATOM 885 N PRO A 59 -2.163 -17.335 -1.848 1.00 0.00 N +ATOM 886 CA PRO A 59 -2.181 -16.001 -1.240 1.00 0.00 C +ATOM 887 C PRO A 59 -1.407 -14.980 -2.066 1.00 0.00 C +ATOM 888 O PRO A 59 -0.190 -15.085 -2.220 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.518 -16.206 0.128 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.820 -17.521 0.038 1.00 0.00 C +ATOM 891 CD PRO A 59 -1.610 -18.347 -0.936 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.193 -15.649 -1.101 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.820 -15.402 0.313 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.274 -16.214 0.898 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.187 -17.377 -0.322 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.808 -17.996 1.007 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -0.962 -19.031 -1.461 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -2.398 -18.882 -0.428 1.00 0.00 H +ATOM 899 N CYS A 60 -2.124 -13.997 -2.600 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.507 -12.959 -3.417 1.00 0.00 C +ATOM 901 C CYS A 60 -1.637 -11.585 -2.766 1.00 0.00 C +ATOM 902 O CYS A 60 -2.742 -11.110 -2.507 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.142 -12.934 -4.809 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.946 -12.829 -4.795 1.00 0.00 S +ATOM 905 H CYS A 60 -3.091 -13.970 -2.445 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.458 -13.197 -3.517 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -1.768 -12.080 -5.352 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.869 -13.837 -5.337 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.289 -13.520 -5.366 1.00 0.00 H +ATOM 910 N ILE A 61 -0.497 -10.952 -2.513 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.465 -9.628 -1.903 1.00 0.00 C +ATOM 912 C ILE A 61 -0.179 -8.570 -2.967 1.00 0.00 C +ATOM 913 O ILE A 61 0.656 -8.782 -3.846 1.00 0.00 O +ATOM 914 CB ILE A 61 0.603 -9.561 -0.795 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.139 -8.141 -0.633 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.739 -10.527 -1.099 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.222 -8.032 0.418 1.00 0.00 C +ATOM 918 H ILE A 61 0.350 -11.386 -2.751 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.432 -9.435 -1.463 1.00 0.00 H +ATOM 920 HB ILE A 61 0.143 -9.872 0.131 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.553 -7.808 -1.574 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.329 -7.485 -0.348 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.445 -10.520 -0.282 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.236 -10.221 -2.008 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.342 -11.523 -1.223 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.424 -6.991 0.622 1.00 0.00 H +ATOM 927 HD12 ILE A 61 3.122 -8.510 0.059 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.894 -8.520 1.326 1.00 0.00 H +ATOM 929 N LYS A 62 -0.886 -7.442 -2.906 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.694 -6.390 -3.904 1.00 0.00 C +ATOM 931 C LYS A 62 -0.804 -4.989 -3.307 1.00 0.00 C +ATOM 932 O LYS A 62 -1.492 -4.770 -2.310 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.713 -6.548 -5.033 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.900 -5.290 -5.866 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.574 -5.597 -7.193 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.081 -5.713 -7.038 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.664 -4.514 -6.376 1.00 0.00 N +ATOM 938 H LYS A 62 -1.553 -7.323 -2.196 1.00 0.00 H +ATOM 939 HA LYS A 62 0.296 -6.510 -4.316 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.386 -7.343 -5.688 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.668 -6.817 -4.605 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.512 -4.594 -5.314 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.932 -4.851 -6.055 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.354 -4.802 -7.889 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.187 -6.530 -7.576 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.524 -5.823 -8.016 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.303 -6.586 -6.443 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.037 -3.694 -6.501 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.786 -4.691 -5.358 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.593 -4.293 -6.791 1.00 0.00 H +ATOM 951 N HIS A 63 -0.117 -4.045 -3.947 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.119 -2.651 -3.520 1.00 0.00 C +ATOM 953 C HIS A 63 -0.666 -1.747 -4.627 1.00 0.00 C +ATOM 954 O HIS A 63 -0.597 -2.094 -5.806 1.00 0.00 O +ATOM 955 CB HIS A 63 1.299 -2.212 -3.145 1.00 0.00 C +ATOM 956 CG HIS A 63 2.288 -3.335 -3.154 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.609 -3.193 -3.520 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.128 -4.645 -2.836 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.196 -4.393 -3.415 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.340 -5.308 -3.002 1.00 0.00 N +ATOM 961 H HIS A 63 0.403 -4.294 -4.739 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.756 -2.569 -2.654 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.636 -1.468 -3.851 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.289 -1.783 -2.155 1.00 0.00 H +ATOM 965 HD1 HIS A 63 4.043 -2.363 -3.806 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.211 -5.109 -2.502 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.234 -4.588 -3.638 1.00 0.00 H +ATOM 968 N TYR A 64 -1.197 -0.588 -4.247 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.737 0.358 -5.222 1.00 0.00 C +ATOM 970 C TYR A 64 -1.377 1.794 -4.858 1.00 0.00 C +ATOM 971 O TYR A 64 -1.270 2.139 -3.681 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.259 0.223 -5.339 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.886 -0.655 -4.281 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.736 -2.035 -4.319 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.635 -0.105 -3.247 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.315 -2.842 -3.359 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.214 -0.904 -2.282 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.052 -2.272 -2.342 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.631 -3.072 -1.385 1.00 0.00 O +ATOM 980 H TYR A 64 -1.216 -0.358 -3.292 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.294 0.126 -6.180 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.704 1.202 -5.259 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.501 -0.198 -6.304 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.159 -2.477 -5.118 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.766 0.966 -3.203 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.187 -3.913 -3.406 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.789 -0.455 -1.487 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.203 -3.716 -1.809 1.00 0.00 H +ATOM 989 N HIS A 65 -1.195 2.632 -5.876 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.853 4.034 -5.664 1.00 0.00 C +ATOM 991 C HIS A 65 -2.099 4.909 -5.717 1.00 0.00 C +ATOM 992 O HIS A 65 -2.802 4.947 -6.727 1.00 0.00 O +ATOM 993 CB HIS A 65 0.157 4.506 -6.713 1.00 0.00 C +ATOM 994 CG HIS A 65 1.124 5.523 -6.192 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.594 6.588 -6.928 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.709 5.625 -4.973 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.433 7.286 -6.152 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.537 6.744 -4.954 1.00 0.00 N +ATOM 999 H HIS A 65 -1.298 2.299 -6.793 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.409 4.123 -4.686 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 0.725 3.656 -7.064 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.376 4.945 -7.544 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.356 6.799 -7.854 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.561 4.954 -4.141 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.955 8.177 -6.464 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.372 5.612 -4.622 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.540 6.484 -4.551 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.336 7.740 -5.385 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.420 8.521 -5.136 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.872 6.890 -3.101 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.611 5.756 -2.389 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.708 8.162 -3.088 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.708 4.872 -1.557 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.776 5.542 -3.846 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.384 5.938 -4.949 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.948 7.094 -2.582 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -5.356 6.178 -1.733 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.097 5.136 -3.127 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.070 9.009 -2.883 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.464 8.087 -2.322 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.180 8.292 -4.049 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -4.313 4.211 -0.952 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.092 5.484 -0.917 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.078 4.284 -2.210 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.201 7.931 -6.374 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.119 9.096 -7.243 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.848 10.277 -6.617 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.613 10.109 -5.668 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.713 8.779 -8.618 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.283 7.429 -9.171 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.304 6.880 -10.155 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.751 5.700 -10.936 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.739 5.170 -11.916 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.914 7.275 -6.521 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.076 9.351 -7.360 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.790 8.786 -8.541 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.406 9.545 -9.315 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.336 7.544 -9.678 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.174 6.734 -8.352 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -6.179 6.560 -9.610 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.578 7.663 -10.849 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.866 6.018 -11.466 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.490 4.916 -10.240 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.567 4.784 -11.418 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.309 4.413 -12.486 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.054 5.929 -12.554 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.606 11.468 -7.155 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.235 12.681 -6.652 1.00 0.00 C +ATOM 1049 C GLU A 68 -6.266 13.198 -7.644 1.00 0.00 C +ATOM 1050 O GLU A 68 -6.129 13.012 -8.853 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.180 13.756 -6.389 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.930 14.016 -4.912 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.727 15.487 -4.606 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -4.726 16.234 -4.589 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.565 15.890 -4.380 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.992 11.532 -7.913 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.734 12.441 -5.721 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.247 13.448 -6.840 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.502 14.681 -6.845 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.781 13.661 -4.351 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.048 13.472 -4.609 1.00 0.00 H +ATOM 1062 N THR A 69 -7.305 13.829 -7.122 1.00 0.00 N +ATOM 1063 CA THR A 69 -8.370 14.354 -7.945 1.00 0.00 C +ATOM 1064 C THR A 69 -8.742 15.775 -7.503 1.00 0.00 C +ATOM 1065 O THR A 69 -8.114 16.329 -6.601 1.00 0.00 O +ATOM 1066 CB THR A 69 -9.556 13.389 -7.856 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.588 12.539 -8.987 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -10.901 14.060 -7.730 1.00 0.00 C +ATOM 1069 H THR A 69 -7.369 13.927 -6.154 1.00 0.00 H +ATOM 1070 HA THR A 69 -8.015 14.385 -8.960 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.421 12.768 -6.983 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -8.838 11.932 -8.949 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -10.986 14.488 -6.744 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -11.682 13.327 -7.872 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -10.995 14.835 -8.473 1.00 0.00 H +ATOM 1076 N ASN A 70 -9.753 16.362 -8.138 1.00 0.00 N +ATOM 1077 CA ASN A 70 -10.183 17.718 -7.800 1.00 0.00 C +ATOM 1078 C ASN A 70 -11.378 17.660 -6.862 1.00 0.00 C +ATOM 1079 O ASN A 70 -12.278 18.499 -6.910 1.00 0.00 O +ATOM 1080 CB ASN A 70 -10.544 18.497 -9.065 1.00 0.00 C +ATOM 1081 CG ASN A 70 -12.040 18.559 -9.300 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -12.573 19.586 -9.721 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -12.727 17.456 -9.026 1.00 0.00 N +ATOM 1084 H ASN A 70 -10.216 15.882 -8.849 1.00 0.00 H +ATOM 1085 HA ASN A 70 -9.365 18.213 -7.295 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -10.170 19.507 -8.977 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -10.082 18.021 -9.918 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -12.238 16.676 -8.694 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -13.697 17.468 -9.169 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.359 16.645 -6.014 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.411 16.419 -5.041 1.00 0.00 C +ATOM 1092 C ASP A 71 -13.781 16.324 -5.695 1.00 0.00 C +ATOM 1093 O ASP A 71 -14.324 17.318 -6.177 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.419 17.525 -3.995 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.607 18.902 -4.604 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -11.604 19.491 -5.061 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -13.757 19.390 -4.622 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.603 16.024 -6.043 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.200 15.484 -4.549 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -13.227 17.343 -3.305 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -11.480 17.510 -3.462 1.00 0.00 H +ATOM 1102 N SER A 72 -14.347 15.123 -5.682 1.00 0.00 N +ATOM 1103 CA SER A 72 -15.667 14.897 -6.243 1.00 0.00 C +ATOM 1104 C SER A 72 -16.769 14.855 -5.173 1.00 0.00 C +ATOM 1105 O SER A 72 -17.846 14.317 -5.432 1.00 0.00 O +ATOM 1106 CB SER A 72 -15.684 13.605 -7.059 1.00 0.00 C +ATOM 1107 OG SER A 72 -16.209 13.826 -8.356 1.00 0.00 O +ATOM 1108 H SER A 72 -13.873 14.382 -5.269 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.870 15.720 -6.906 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.676 13.227 -7.153 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -16.298 12.872 -6.556 1.00 0.00 H +ATOM 1112 HG SER A 72 -17.158 13.678 -8.349 1.00 0.00 H +ATOM 1113 N PRO A 73 -16.541 15.390 -3.952 1.00 0.00 N +ATOM 1114 CA PRO A 73 -15.291 16.051 -3.550 1.00 0.00 C +ATOM 1115 C PRO A 73 -14.122 15.086 -3.355 1.00 0.00 C +ATOM 1116 O PRO A 73 -13.040 15.493 -2.932 1.00 0.00 O +ATOM 1117 CB PRO A 73 -15.650 16.708 -2.216 1.00 0.00 C +ATOM 1118 CG PRO A 73 -16.747 15.867 -1.669 1.00 0.00 C +ATOM 1119 CD PRO A 73 -17.534 15.397 -2.859 1.00 0.00 C +ATOM 1120 HA PRO A 73 -15.009 16.816 -4.255 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -14.788 16.708 -1.567 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -15.981 17.722 -2.388 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -16.332 15.023 -1.135 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -17.372 16.455 -1.014 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -17.922 14.403 -2.686 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -18.338 16.085 -3.074 1.00 0.00 H +ATOM 1127 N LYS A 74 -14.326 13.814 -3.684 1.00 0.00 N +ATOM 1128 CA LYS A 74 -13.256 12.828 -3.562 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.996 13.370 -4.234 1.00 0.00 C +ATOM 1130 O LYS A 74 -12.055 13.849 -5.366 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.675 11.509 -4.207 1.00 0.00 C +ATOM 1132 CG LYS A 74 -14.851 11.644 -5.160 1.00 0.00 C +ATOM 1133 CD LYS A 74 -16.129 11.090 -4.551 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.944 9.658 -4.077 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -17.239 8.925 -4.001 1.00 0.00 N +ATOM 1136 H LYS A 74 -15.201 13.539 -4.031 1.00 0.00 H +ATOM 1137 HA LYS A 74 -13.059 12.670 -2.512 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.838 11.110 -4.756 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.952 10.812 -3.430 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.996 12.687 -5.387 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.631 11.103 -6.068 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -16.410 11.704 -3.709 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -16.911 11.115 -5.296 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.291 9.145 -4.767 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -15.490 9.673 -3.096 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.643 8.817 -4.953 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -17.912 9.451 -3.408 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -17.091 7.982 -3.589 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.866 13.333 -3.529 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.623 13.871 -4.070 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.643 12.794 -4.545 1.00 0.00 C +ATOM 1152 O ARG A 75 -8.098 12.903 -5.636 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.953 14.771 -3.030 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.515 16.116 -3.583 1.00 0.00 C +ATOM 1155 CD ARG A 75 -7.045 16.106 -3.974 1.00 0.00 C +ATOM 1156 NE ARG A 75 -6.377 14.872 -3.570 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -5.442 14.814 -2.624 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -5.080 15.914 -1.977 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -4.870 13.655 -2.323 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.874 12.968 -2.626 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.884 14.483 -4.917 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.650 14.949 -2.224 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -8.086 14.270 -2.637 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.106 16.346 -4.457 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.671 16.874 -2.830 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -6.971 16.208 -5.047 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -6.554 16.943 -3.501 1.00 0.00 H +ATOM 1168 HE ARG A 75 -6.634 14.043 -4.030 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -5.508 16.789 -2.198 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -4.378 15.867 -1.268 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -5.141 12.824 -2.809 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.169 13.614 -1.612 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.390 11.773 -3.733 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.436 10.739 -4.124 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.112 9.421 -4.432 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.197 9.134 -3.940 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.385 10.524 -3.042 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.588 11.371 -1.823 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.104 12.647 -1.930 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.260 10.889 -0.569 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -7.294 13.433 -0.815 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -6.445 11.662 0.560 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.964 12.937 0.433 1.00 0.00 C +ATOM 1184 OH TYR A 76 -7.151 13.715 1.552 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.825 11.723 -2.862 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.944 11.085 -5.014 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.411 9.495 -2.729 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.411 10.751 -3.446 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.359 13.028 -2.909 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.855 9.891 -0.482 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -7.702 14.427 -0.925 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -6.182 11.267 1.530 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.483 13.501 2.207 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.454 8.617 -5.251 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.004 7.321 -5.625 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.949 6.336 -6.086 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.081 6.669 -6.893 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.998 7.485 -6.769 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.396 8.130 -7.996 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -8.019 9.469 -7.971 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.205 7.409 -9.177 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.471 10.074 -9.085 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.655 8.013 -10.292 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.291 9.343 -10.241 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.744 9.944 -11.351 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.589 8.905 -5.612 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.521 6.915 -4.772 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.369 6.514 -7.058 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.815 8.097 -6.444 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -8.162 10.039 -7.060 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.490 6.361 -9.216 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -7.184 11.115 -9.047 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.514 7.442 -11.197 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.923 10.886 -11.326 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.098 5.092 -5.654 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.226 4.040 -6.122 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.081 3.169 -7.014 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.158 1.951 -6.860 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.643 3.187 -4.976 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.153 3.447 -4.817 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.380 3.453 -3.675 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.859 4.869 -5.078 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.421 4.478 -6.697 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.774 2.146 -5.230 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.690 3.481 -5.791 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -3.711 2.654 -4.234 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.005 4.390 -4.313 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.996 4.334 -3.782 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -5.666 3.608 -2.879 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.004 2.605 -3.437 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.736 3.852 -7.945 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.630 3.241 -8.907 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.296 4.331 -9.744 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.741 5.349 -9.214 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.656 2.369 -8.208 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.616 4.824 -7.977 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.037 2.620 -9.562 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.162 1.746 -7.477 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.153 1.743 -8.935 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.380 2.994 -7.717 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.336 4.123 -11.042 1.00 0.00 N +ATOM 1242 CA GLU A 80 -9.904 5.087 -11.972 1.00 0.00 C +ATOM 1243 C GLU A 80 -10.904 6.041 -11.335 1.00 0.00 C +ATOM 1244 O GLU A 80 -10.643 7.238 -11.210 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.546 4.357 -13.148 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.656 3.264 -13.710 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.221 3.540 -15.136 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.437 4.673 -15.614 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.666 2.622 -15.775 1.00 0.00 O +ATOM 1250 H GLU A 80 -8.952 3.299 -11.399 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.096 5.670 -12.342 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.472 3.910 -12.820 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.751 5.066 -13.934 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.774 3.188 -13.089 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.196 2.329 -13.685 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.050 5.516 -10.968 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.109 6.331 -10.379 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.016 6.367 -8.863 1.00 0.00 C +ATOM 1259 O LYS A 81 -13.248 7.402 -8.237 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.484 5.815 -10.812 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.113 4.838 -9.831 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.221 3.444 -10.425 1.00 0.00 C +ATOM 1263 CE LYS A 81 -13.978 3.075 -11.216 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -14.007 1.657 -11.671 1.00 0.00 N +ATOM 1265 H LYS A 81 -12.194 4.565 -11.116 1.00 0.00 H +ATOM 1266 HA LYS A 81 -12.984 7.329 -10.750 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.151 6.657 -10.923 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.385 5.320 -11.766 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.504 4.792 -8.942 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.101 5.188 -9.574 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.349 2.730 -9.625 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -16.079 3.408 -11.081 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.912 3.719 -12.081 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.110 3.226 -10.589 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -13.086 1.393 -12.078 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.742 1.531 -12.397 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -14.215 1.030 -10.869 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.685 5.231 -8.286 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.561 5.107 -6.843 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.685 6.212 -6.268 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.565 5.955 -5.829 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.967 3.749 -6.485 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.472 2.613 -7.348 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.131 2.511 -8.699 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.294 1.637 -6.804 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.601 1.464 -9.471 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.766 0.591 -7.569 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.417 0.508 -8.901 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.886 -0.535 -9.666 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.522 4.452 -8.849 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.549 5.183 -6.416 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.894 3.795 -6.589 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.212 3.517 -5.458 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.484 3.265 -9.149 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.567 1.704 -5.762 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.329 1.399 -10.513 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.404 -0.155 -7.121 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.179 -0.868 -10.223 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.197 7.440 -6.255 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.444 8.555 -5.719 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.123 9.129 -4.496 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.346 9.258 -4.439 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.218 9.669 -6.763 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.932 9.077 -8.135 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -12.407 10.612 -6.818 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.097 7.593 -6.599 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.479 8.178 -5.418 1.00 0.00 H +ATOM 1308 HB VAL A 83 -10.351 10.241 -6.460 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -11.806 9.178 -8.760 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.682 8.032 -8.032 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.103 9.603 -8.587 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -13.190 10.241 -6.174 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -12.772 10.671 -7.833 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -12.101 11.595 -6.487 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.304 9.450 -3.515 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.771 9.998 -2.261 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.745 10.983 -1.711 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.544 10.821 -1.929 1.00 0.00 O +ATOM 1319 CB PHE A 84 -12.015 8.861 -1.278 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.445 7.592 -1.954 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.563 6.888 -2.756 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.732 7.107 -1.792 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.955 5.724 -3.386 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.130 5.943 -2.420 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.240 5.251 -3.219 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.347 9.302 -3.638 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.698 10.514 -2.448 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.101 8.660 -0.743 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.786 9.150 -0.581 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.557 7.259 -2.888 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.428 7.647 -1.169 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.257 5.186 -4.010 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.136 5.576 -2.288 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.549 4.341 -3.712 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.213 12.003 -1.006 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.321 13.005 -0.440 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.716 12.510 0.860 1.00 0.00 C +ATOM 1338 O ASP A 85 -9.328 13.297 1.723 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.062 14.325 -0.214 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.116 15.497 -0.051 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -9.198 15.406 0.790 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.294 16.507 -0.763 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.174 12.080 -0.856 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.522 13.162 -1.154 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.703 14.518 -1.061 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.663 14.243 0.678 1.00 0.00 H +ATOM 1347 N SER A 86 -9.642 11.199 0.988 1.00 0.00 N +ATOM 1348 CA SER A 86 -9.088 10.577 2.178 1.00 0.00 C +ATOM 1349 C SER A 86 -8.609 9.171 1.859 1.00 0.00 C +ATOM 1350 O SER A 86 -9.395 8.295 1.492 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.124 10.545 3.303 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.813 11.492 4.310 1.00 0.00 O +ATOM 1353 H SER A 86 -9.966 10.632 0.259 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.244 11.167 2.493 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -11.098 10.776 2.898 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.142 9.560 3.743 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.902 11.777 4.212 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.314 8.957 1.994 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.745 7.658 1.710 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.395 6.594 2.586 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.718 5.502 2.118 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.220 7.663 1.913 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.622 8.953 1.342 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.597 6.451 1.244 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.073 8.796 -0.059 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.732 9.689 2.285 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.949 7.431 0.674 1.00 0.00 H +ATOM 1368 HB ILE A 87 -5.015 7.611 2.970 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.386 9.714 1.315 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.816 9.284 1.979 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.194 6.166 0.390 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.557 5.631 1.946 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.597 6.695 0.918 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.660 9.737 -0.391 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.869 8.499 -0.726 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.301 8.042 -0.063 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.634 6.912 3.867 1.00 0.00 N +ATOM 1378 CA PRO A 88 -8.279 5.984 4.796 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.709 5.690 4.365 1.00 0.00 C +ATOM 1380 O PRO A 88 -10.121 4.531 4.299 1.00 0.00 O +ATOM 1381 CB PRO A 88 -8.265 6.728 6.136 1.00 0.00 C +ATOM 1382 CG PRO A 88 -7.298 7.850 5.956 1.00 0.00 C +ATOM 1383 CD PRO A 88 -7.324 8.198 4.497 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.729 5.059 4.880 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -9.257 7.093 6.357 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.943 6.054 6.915 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.610 8.697 6.546 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -6.309 7.531 6.246 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -8.095 8.926 4.294 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.360 8.562 4.177 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.454 6.742 4.027 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.818 6.568 3.554 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.752 5.815 2.245 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.482 4.848 2.018 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.525 7.917 3.385 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.852 8.331 1.950 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.603 8.847 1.265 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.460 7.175 1.170 1.00 0.00 C +ATOM 1399 H LEU A 89 -10.066 7.642 4.065 1.00 0.00 H +ATOM 1400 HA LEU A 89 -12.348 5.969 4.275 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -13.446 7.884 3.941 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.894 8.682 3.813 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.572 9.135 1.972 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.882 9.140 2.010 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.852 9.702 0.653 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.182 8.069 0.645 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.814 6.422 1.859 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -12.709 6.744 0.521 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -14.285 7.536 0.575 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.815 6.238 1.413 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.580 5.579 0.147 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.235 4.131 0.456 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.767 3.190 -0.153 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.443 6.285 -0.598 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.390 5.371 -1.218 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.748 6.053 -2.416 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.336 4.995 -0.191 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.239 6.985 1.681 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.488 5.621 -0.437 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.876 6.881 -1.386 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.946 6.946 0.096 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.866 4.466 -1.558 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.600 7.099 -2.195 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.393 5.954 -3.275 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.795 5.589 -2.624 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.452 4.637 -0.698 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.720 4.220 0.454 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.085 5.863 0.399 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.387 3.967 1.475 1.00 0.00 N +ATOM 1430 CA ILE A 91 -9.012 2.651 1.945 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.272 1.931 2.394 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.497 0.768 2.060 1.00 0.00 O +ATOM 1433 CB ILE A 91 -8.044 2.713 3.148 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.641 3.150 2.733 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.978 1.362 3.829 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.063 2.352 1.593 1.00 0.00 C +ATOM 1437 H ILE A 91 -9.048 4.758 1.946 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.545 2.107 1.137 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.439 3.424 3.860 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.660 4.184 2.439 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.979 3.035 3.581 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.969 1.183 4.174 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.260 0.594 3.123 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.655 1.347 4.670 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.647 1.432 1.975 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.286 2.927 1.112 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.841 2.128 0.879 1.00 0.00 H +ATOM 1448 N GLN A 92 -11.103 2.654 3.149 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.356 2.109 3.640 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.259 1.732 2.478 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.914 0.691 2.496 1.00 0.00 O +ATOM 1452 CB GLN A 92 -13.058 3.115 4.555 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.066 4.000 3.837 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.306 4.264 4.669 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.379 3.877 5.835 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -16.291 4.924 4.070 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.867 3.586 3.368 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.131 1.221 4.201 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.578 2.577 5.333 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.313 3.752 5.008 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.598 4.946 3.609 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.363 3.516 2.918 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.163 5.201 3.138 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -17.104 5.108 4.585 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.283 2.587 1.464 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.100 2.341 0.287 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.569 1.156 -0.495 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.323 0.267 -0.890 1.00 0.00 O +ATOM 1469 CB TYR A 93 -14.153 3.569 -0.620 1.00 0.00 C +ATOM 1470 CG TYR A 93 -15.056 3.384 -1.822 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.627 2.678 -2.944 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.341 3.910 -1.834 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.455 2.507 -4.037 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.173 3.743 -2.924 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.726 3.041 -4.024 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.550 2.873 -5.110 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.732 3.396 1.510 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.091 2.112 0.625 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.520 4.412 -0.055 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.158 3.787 -0.981 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.630 2.257 -2.956 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.691 4.461 -0.972 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.103 1.957 -4.898 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -18.169 4.160 -2.913 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.222 3.396 -5.846 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.266 1.151 -0.718 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.636 0.069 -1.463 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.977 -1.286 -0.857 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.725 -2.324 -1.464 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.122 0.262 -1.507 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.707 1.315 -2.476 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.223 2.540 -2.084 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.723 1.328 -3.829 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.961 3.266 -3.160 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.254 2.552 -4.229 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.717 1.894 -0.378 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.020 0.099 -2.471 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.769 0.550 -0.530 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.650 -0.666 -1.800 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.096 2.837 -1.154 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.054 0.525 -4.474 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.572 4.271 -3.163 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.245 2.884 -5.151 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.556 -1.272 0.341 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.933 -2.507 1.021 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.410 -2.505 1.392 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.111 -3.499 1.208 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.080 -2.705 2.274 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.766 -2.260 3.555 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.780 -1.880 4.642 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.755 -2.489 5.713 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.965 -0.867 4.374 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.737 -0.411 0.775 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.754 -3.320 0.343 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.835 -3.753 2.367 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.165 -2.140 2.166 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -13.387 -1.404 3.337 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.385 -3.069 3.917 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -11.043 -0.429 3.502 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -10.318 -0.601 5.060 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.872 -1.381 1.918 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.263 -1.239 2.322 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.134 -0.805 1.148 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.359 -0.747 1.260 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.386 -0.229 3.465 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.467 0.805 3.246 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.810 0.452 3.288 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.146 2.133 2.997 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.802 1.394 3.088 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.132 3.081 2.798 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.457 2.707 2.844 1.00 0.00 C +ATOM 1532 OH TYR A 96 -20.442 3.647 2.645 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.262 -0.631 2.038 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.600 -2.201 2.668 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.614 -0.757 4.379 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.447 0.292 3.579 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -19.077 -0.577 3.481 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.106 2.424 2.961 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.840 1.100 3.125 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -17.861 4.109 2.605 1.00 0.00 H +ATOM 1541 HH TYR A 96 -20.069 4.525 2.740 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.498 -0.503 0.022 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.215 -0.077 -1.169 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.718 -0.823 -2.404 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.631 -0.547 -2.911 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.062 1.431 -1.372 1.00 0.00 C +ATOM 1547 CG ASN A 97 -18.373 2.173 -1.198 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -19.070 2.463 -2.170 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.716 2.485 0.047 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.525 -0.569 -0.010 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.253 -0.307 -1.020 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.355 1.816 -0.651 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.692 1.619 -2.369 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.112 2.222 0.773 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.558 2.965 0.189 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.522 -1.767 -2.882 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.149 -2.538 -4.052 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.675 -2.419 -4.381 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.308 -2.009 -5.482 1.00 0.00 O +ATOM 1560 H GLY A 98 -18.376 -1.942 -2.433 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.385 -3.578 -3.876 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.724 -2.189 -4.898 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.828 -2.777 -3.422 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.394 -2.700 -3.633 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.976 -3.231 -4.992 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.822 -3.564 -5.822 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.177 -3.097 -2.565 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.084 -1.670 -3.551 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.898 -3.277 -2.867 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.669 -3.308 -5.217 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.161 -3.800 -6.484 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.777 -4.407 -6.361 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.437 -5.342 -7.085 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.045 -3.027 -4.517 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.839 -4.551 -6.863 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.122 -2.981 -7.186 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.978 -3.875 -5.442 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.624 -4.371 -5.226 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.638 -5.625 -4.360 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.637 -5.926 -3.706 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.760 -3.291 -4.568 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.325 -1.871 -4.647 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.613 -1.333 -3.254 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -6.361 -0.956 -5.386 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.307 -3.133 -4.896 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.203 -4.617 -6.190 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.631 -3.549 -3.527 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.792 -3.296 -5.045 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.255 -1.890 -5.196 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.151 -0.364 -3.139 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.214 -2.012 -2.516 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -8.681 -1.240 -3.118 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -5.435 -1.481 -5.570 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.166 -0.080 -4.786 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.797 -0.657 -6.328 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.528 -6.356 -4.358 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.423 -7.577 -3.569 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.361 -7.532 -2.369 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.220 -6.681 -1.490 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.985 -7.811 -3.081 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.972 -8.210 -1.612 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.296 -8.867 -3.933 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.764 -6.068 -4.899 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.700 -8.404 -4.201 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.442 -6.887 -3.186 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.951 -8.261 -1.262 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -5.440 -9.176 -1.498 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.513 -7.477 -1.035 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.904 -9.759 -3.959 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.331 -9.098 -3.509 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.168 -8.490 -4.938 1.00 0.00 H +ATOM 1612 N THR A 103 -8.324 -8.447 -2.342 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.289 -8.509 -1.252 1.00 0.00 C +ATOM 1614 C THR A 103 -9.494 -7.132 -0.630 1.00 0.00 C +ATOM 1615 O THR A 103 -9.734 -7.010 0.571 1.00 0.00 O +ATOM 1616 CB THR A 103 -8.834 -9.504 -0.185 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -7.568 -9.140 0.333 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.730 -10.924 -0.700 1.00 0.00 C +ATOM 1619 H THR A 103 -8.387 -9.096 -3.075 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.229 -8.840 -1.665 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.549 -9.498 0.626 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.321 -8.274 -0.002 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.586 -11.147 -1.317 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.701 -11.608 0.136 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.827 -11.030 -1.282 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.404 -6.103 -1.461 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.586 -4.730 -1.007 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.824 -4.470 0.289 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.349 -5.401 0.938 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.071 -4.443 -0.798 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.834 -5.606 -0.181 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.336 -5.378 -0.237 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.071 -6.624 -0.430 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.307 -6.827 0.016 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.940 -5.868 0.680 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.910 -7.988 -0.200 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.219 -6.273 -2.409 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.206 -4.072 -1.774 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.171 -3.589 -0.143 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.521 -4.210 -1.751 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.597 -6.506 -0.727 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.532 -5.715 0.848 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.652 -4.924 0.691 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.556 -4.709 -1.057 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.622 -7.344 -0.917 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.488 -4.993 0.844 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.869 -6.025 1.014 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.434 -8.712 -0.701 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -16.839 -8.139 0.136 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.720 -3.197 0.668 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.026 -2.827 1.896 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.687 -3.501 3.094 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.878 -3.309 3.342 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.037 -1.307 2.087 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.070 -0.521 1.199 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.653 -1.055 1.326 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.531 -0.559 -0.249 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.126 -2.497 0.115 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.008 -3.169 1.816 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.037 -0.950 1.894 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.792 -1.095 3.118 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.061 0.509 1.520 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.661 -1.952 1.923 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.025 -0.312 1.798 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.264 -1.281 0.344 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.047 -1.378 -0.759 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.272 0.371 -0.734 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -8.602 -0.696 -0.283 1.00 0.00 H +ATOM 1669 N ARG A 106 -7.920 -4.300 3.827 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.453 -5.003 4.982 1.00 0.00 C +ATOM 1671 C ARG A 106 -7.676 -4.682 6.255 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.039 -3.778 7.007 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.438 -6.512 4.732 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.812 -7.097 4.452 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.998 -8.438 5.143 1.00 0.00 C +ATOM 1676 NE ARG A 106 -9.719 -9.558 4.249 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -10.236 -10.771 4.405 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -11.059 -11.018 5.416 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -9.936 -11.739 3.550 1.00 0.00 N +ATOM 1680 H ARG A 106 -6.986 -4.426 3.582 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.470 -4.685 5.110 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.802 -6.717 3.882 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.030 -7.005 5.602 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.565 -6.411 4.811 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.925 -7.232 3.386 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -9.328 -8.488 5.988 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.019 -8.510 5.489 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.113 -9.397 3.495 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.288 -10.291 6.063 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -11.449 -11.933 5.532 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -9.317 -11.555 2.786 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -10.326 -12.651 3.669 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.617 -5.447 6.499 1.00 0.00 N +ATOM 1694 CA TYR A 107 -5.793 -5.271 7.690 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.592 -4.373 7.428 1.00 0.00 C +ATOM 1696 O TYR A 107 -3.808 -4.612 6.509 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.300 -6.628 8.185 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.494 -6.546 9.463 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.065 -6.067 10.636 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.162 -6.946 9.498 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -4.333 -5.988 11.806 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.425 -6.871 10.665 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.016 -6.392 11.815 1.00 0.00 C +ATOM 1704 OH TYR A 107 -2.284 -6.317 12.979 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.391 -6.159 5.866 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.406 -4.823 8.454 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.150 -7.269 8.368 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.674 -7.074 7.423 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.098 -5.752 10.626 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -2.701 -7.321 8.596 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -4.795 -5.614 12.707 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.393 -7.187 10.672 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.772 -5.807 13.631 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.428 -3.331 8.253 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.318 -2.388 8.145 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.033 -2.946 8.749 1.00 0.00 C +ATOM 1717 O PRO A 108 -1.847 -2.919 9.966 1.00 0.00 O +ATOM 1718 CB PRO A 108 -3.793 -1.173 8.957 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.187 -1.488 9.401 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.308 -2.983 9.366 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.140 -2.097 7.122 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.139 -1.034 9.804 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -3.768 -0.297 8.334 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.344 -1.122 10.404 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -5.897 -1.038 8.722 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -4.959 -3.415 10.292 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.328 -3.277 9.164 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.148 -3.454 7.897 1.00 0.00 N +ATOM 1729 CA VAL A 109 0.111 -4.014 8.356 1.00 0.00 C +ATOM 1730 C VAL A 109 1.270 -3.055 8.104 1.00 0.00 C +ATOM 1731 O VAL A 109 2.285 -3.429 7.517 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.406 -5.366 7.676 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.881 -5.718 7.793 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.460 -6.463 8.277 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.348 -3.452 6.943 1.00 0.00 H +ATOM 1736 HA VAL A 109 0.022 -4.184 9.415 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.161 -5.280 6.627 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.982 -6.757 8.069 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.339 -5.098 8.549 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 2.368 -5.549 6.844 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.612 -6.265 9.328 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.034 -7.417 8.158 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.415 -6.485 7.773 1.00 0.00 H +ATOM 1744 N CYS A 110 1.112 -1.815 8.555 1.00 0.00 N +ATOM 1745 CA CYS A 110 2.145 -0.802 8.380 1.00 0.00 C +ATOM 1746 C CYS A 110 3.460 -1.254 9.004 1.00 0.00 C +ATOM 1747 O CYS A 110 3.895 -0.715 10.022 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.701 0.523 9.003 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.911 0.350 10.620 1.00 0.00 S +ATOM 1750 H CYS A 110 0.281 -1.577 9.017 1.00 0.00 H +ATOM 1751 HA CYS A 110 2.294 -0.658 7.320 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 2.564 1.161 9.128 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.997 1.005 8.343 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.874 1.217 11.027 1.00 0.00 H +ATOM 1755 N GLY A 111 4.091 -2.248 8.386 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.352 -2.756 8.896 1.00 0.00 C +ATOM 1757 C GLY A 111 5.181 -3.556 10.173 1.00 0.00 C +ATOM 1758 O GLY A 111 4.240 -4.374 10.238 1.00 0.00 O +ATOM 1759 H GLY A 111 3.698 -2.638 7.578 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.801 -3.388 8.145 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 6.010 -1.924 9.092 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 3.465 2.895 -11.421 1.00 0.00 C +HETATM 1764 O ACE B 118 2.801 2.261 -10.602 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 4.563 3.827 -10.971 1.00 0.00 C +HETATM 1766 H1 ACE B 118 4.536 3.927 -9.899 1.00 0.00 H +HETATM 1767 H2 ACE B 118 4.421 4.795 -11.432 1.00 0.00 H +HETATM 1768 H3 ACE B 118 5.521 3.423 -11.260 1.00 0.00 H +ATOM 1769 N ALA B 119 3.268 2.812 -12.733 1.00 0.00 N +ATOM 1770 CA ALA B 119 2.236 1.950 -13.296 1.00 0.00 C +ATOM 1771 C ALA B 119 2.387 0.517 -12.797 1.00 0.00 C +ATOM 1772 O ALA B 119 1.435 -0.264 -12.826 1.00 0.00 O +ATOM 1773 CB ALA B 119 2.289 1.989 -14.816 1.00 0.00 C +ATOM 1774 H ALA B 119 3.830 3.341 -13.336 1.00 0.00 H +ATOM 1775 HA ALA B 119 1.275 2.331 -12.984 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 1.355 1.629 -15.219 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 3.097 1.361 -15.166 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 2.456 3.003 -15.145 1.00 0.00 H +ATOM 1779 N ASP B 120 3.587 0.178 -12.339 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.863 -1.161 -11.831 1.00 0.00 C +ATOM 1781 C ASP B 120 3.057 -1.439 -10.566 1.00 0.00 C +ATOM 1782 O ASP B 120 2.995 -2.575 -10.095 1.00 0.00 O +ATOM 1783 CB ASP B 120 5.357 -1.321 -11.543 1.00 0.00 C +ATOM 1784 CG ASP B 120 5.640 -2.449 -10.569 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 5.385 -3.618 -10.925 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 6.115 -2.161 -9.450 1.00 0.00 O +ATOM 1787 H ASP B 120 4.305 0.846 -12.341 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.574 -1.869 -12.591 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 5.875 -1.530 -12.466 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 5.737 -0.401 -11.121 1.00 0.00 H +HETATM 1791 N PTR B 121 2.440 -0.395 -10.022 1.00 0.00 N +HETATM 1792 CA PTR B 121 1.637 -0.526 -8.810 1.00 0.00 C +HETATM 1793 C PTR B 121 0.322 -1.245 -9.097 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.591 -1.240 -8.271 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.355 0.854 -8.212 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.340 1.264 -7.143 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.219 2.320 -7.350 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 2.392 0.595 -5.927 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 4.122 2.696 -6.374 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 3.291 0.966 -4.946 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.154 2.017 -5.175 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.052 2.391 -4.201 1.00 0.00 O +HETATM 1803 P PTR B 121 6.325 3.098 -4.888 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.976 4.545 -5.504 1.00 0.00 O +HETATM 1805 O2P PTR B 121 6.831 2.145 -5.901 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.381 3.359 -3.702 1.00 0.00 O +HETATM 1807 H PTR B 121 2.527 0.485 -10.444 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.204 -1.107 -8.098 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.368 0.853 -7.771 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.390 1.594 -8.997 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 3.192 2.849 -8.290 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 1.715 -0.228 -5.752 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 4.797 3.520 -6.553 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 3.313 0.433 -4.008 1.00 0.00 H +ATOM 1815 N GLU B 122 0.230 -1.860 -10.272 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.976 -2.580 -10.662 1.00 0.00 C +ATOM 1817 C GLU B 122 -2.132 -1.613 -10.895 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.337 -0.679 -10.121 1.00 0.00 O +ATOM 1819 CB GLU B 122 -1.358 -3.599 -9.586 1.00 0.00 C +ATOM 1820 CG GLU B 122 -2.449 -4.564 -10.021 1.00 0.00 C +ATOM 1821 CD GLU B 122 -1.900 -5.765 -10.768 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -0.696 -5.757 -11.104 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -2.673 -6.714 -11.018 1.00 0.00 O +ATOM 1824 H GLU B 122 0.988 -1.829 -10.890 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.768 -3.103 -11.582 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.482 -4.174 -9.323 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.706 -3.069 -8.711 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -2.974 -4.915 -9.146 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -3.138 -4.042 -10.668 1.00 0.00 H +ATOM 1830 N PRO B 123 -2.895 -1.823 -11.977 1.00 0.00 N +ATOM 1831 CA PRO B 123 -4.031 -0.969 -12.324 1.00 0.00 C +ATOM 1832 C PRO B 123 -5.296 -1.328 -11.552 1.00 0.00 C +ATOM 1833 O PRO B 123 -6.032 -2.236 -11.937 1.00 0.00 O +ATOM 1834 CB PRO B 123 -4.216 -1.250 -13.812 1.00 0.00 C +ATOM 1835 CG PRO B 123 -3.785 -2.668 -13.980 1.00 0.00 C +ATOM 1836 CD PRO B 123 -2.705 -2.911 -12.953 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.801 0.077 -12.177 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -5.254 -1.116 -14.082 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.598 -0.579 -14.390 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -4.622 -3.328 -13.803 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -3.394 -2.817 -14.974 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -2.840 -3.875 -12.486 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -1.730 -2.847 -13.413 1.00 0.00 H +ATOM 1844 N PRO B 124 -5.569 -0.609 -10.453 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.746 -0.836 -9.626 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.940 -1.334 -10.435 1.00 0.00 C +ATOM 1847 O PRO B 124 -8.657 -0.550 -11.055 1.00 0.00 O +ATOM 1848 CB PRO B 124 -7.019 0.555 -9.063 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.670 1.198 -8.951 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.752 0.496 -9.929 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.541 -1.523 -8.820 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.659 1.101 -9.739 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.495 0.470 -8.099 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.745 2.244 -9.201 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.296 1.083 -7.944 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -4.463 1.169 -10.723 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.881 0.119 -9.415 1.00 0.00 H +HETATM 1858 N NH2 B 125 -8.163 -2.643 -10.434 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 9 +HETATM 1 C ACE A 3 1.027 14.058 6.313 1.00 0.00 C +HETATM 2 O ACE A 3 0.433 14.776 7.117 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.528 13.921 6.360 1.00 0.00 C +HETATM 4 H1 ACE A 3 2.807 12.910 6.110 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.877 14.159 7.357 1.00 0.00 H +HETATM 6 H3 ACE A 3 2.976 14.596 5.649 1.00 0.00 H +ATOM 7 N ASN A 4 0.405 13.365 5.363 1.00 0.00 N +ATOM 8 CA ASN A 4 -1.044 13.413 5.209 1.00 0.00 C +ATOM 9 C ASN A 4 -1.743 12.777 6.406 1.00 0.00 C +ATOM 10 O ASN A 4 -2.971 12.718 6.460 1.00 0.00 O +ATOM 11 CB ASN A 4 -1.463 12.703 3.920 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.250 13.564 2.691 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -1.866 13.341 1.648 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -0.376 14.556 2.807 1.00 0.00 N +ATOM 15 H ASN A 4 0.932 12.812 4.753 1.00 0.00 H +ATOM 16 HA ASN A 4 -1.336 14.450 5.147 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -0.884 11.800 3.809 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -2.512 12.448 3.982 1.00 0.00 H +ATOM 19 HD21 ASN A 4 0.078 14.676 3.667 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -0.218 15.129 2.027 1.00 0.00 H +ATOM 21 N ASN A 5 -0.951 12.303 7.363 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.494 11.673 8.562 1.00 0.00 C +ATOM 23 C ASN A 5 -1.595 10.161 8.387 1.00 0.00 C +ATOM 24 O ASN A 5 -1.607 9.414 9.366 1.00 0.00 O +ATOM 25 CB ASN A 5 -2.870 12.251 8.890 1.00 0.00 C +ATOM 26 CG ASN A 5 -3.997 11.300 8.534 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -4.897 11.058 9.339 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -3.951 10.753 7.324 1.00 0.00 N +ATOM 29 H ASN A 5 0.020 12.381 7.262 1.00 0.00 H +ATOM 30 HA ASN A 5 -0.821 11.883 9.378 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -2.923 12.461 9.947 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.011 13.169 8.338 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.206 10.993 6.735 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -4.664 10.130 7.068 1.00 0.00 H +ATOM 35 N LEU A 6 -1.665 9.722 7.138 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.767 8.299 6.833 1.00 0.00 C +ATOM 37 C LEU A 6 -0.546 7.547 7.356 1.00 0.00 C +ATOM 38 O LEU A 6 -0.623 6.365 7.687 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.915 8.095 5.319 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.749 6.652 4.833 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.557 5.704 5.702 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -2.162 6.526 3.371 1.00 0.00 C +ATOM 43 H LEU A 6 -1.649 10.368 6.403 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.645 7.918 7.325 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.896 8.438 5.026 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -1.176 8.706 4.821 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.709 6.373 4.911 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.217 5.772 6.724 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.429 4.691 5.349 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.603 5.971 5.654 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -2.180 7.504 2.911 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -3.143 6.081 3.312 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.453 5.899 2.849 1.00 0.00 H +ATOM 54 N GLU A 7 0.579 8.249 7.422 1.00 0.00 N +ATOM 55 CA GLU A 7 1.835 7.671 7.895 1.00 0.00 C +ATOM 56 C GLU A 7 1.680 7.021 9.264 1.00 0.00 C +ATOM 57 O GLU A 7 2.205 5.935 9.510 1.00 0.00 O +ATOM 58 CB GLU A 7 2.922 8.745 7.952 1.00 0.00 C +ATOM 59 CG GLU A 7 3.080 9.378 9.324 1.00 0.00 C +ATOM 60 CD GLU A 7 3.580 10.807 9.254 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.142 11.189 8.205 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.408 11.547 10.245 1.00 0.00 O +ATOM 63 H GLU A 7 0.565 9.185 7.141 1.00 0.00 H +ATOM 64 HA GLU A 7 2.131 6.915 7.194 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.866 8.300 7.673 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.680 9.525 7.246 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.123 9.373 9.823 1.00 0.00 H +ATOM 68 HG3 GLU A 7 3.786 8.794 9.897 1.00 0.00 H +ATOM 69 N THR A 8 0.966 7.693 10.151 1.00 0.00 N +ATOM 70 CA THR A 8 0.749 7.182 11.500 1.00 0.00 C +ATOM 71 C THR A 8 -0.385 6.166 11.521 1.00 0.00 C +ATOM 72 O THR A 8 -0.918 5.834 12.580 1.00 0.00 O +ATOM 73 CB THR A 8 0.442 8.331 12.460 1.00 0.00 C +ATOM 74 OG1 THR A 8 0.303 7.852 13.787 1.00 0.00 O +ATOM 75 CG2 THR A 8 -0.823 9.084 12.110 1.00 0.00 C +ATOM 76 H THR A 8 0.579 8.553 9.892 1.00 0.00 H +ATOM 77 HA THR A 8 1.658 6.692 11.815 1.00 0.00 H +ATOM 78 HB THR A 8 1.262 9.034 12.438 1.00 0.00 H +ATOM 79 HG1 THR A 8 -0.590 7.523 13.915 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.258 8.659 11.216 1.00 0.00 H +ATOM 81 HG22 THR A 8 -0.587 10.123 11.937 1.00 0.00 H +ATOM 82 HG23 THR A 8 -1.527 9.005 12.924 1.00 0.00 H +ATOM 83 N TYR A 9 -0.754 5.683 10.343 1.00 0.00 N +ATOM 84 CA TYR A 9 -1.827 4.714 10.216 1.00 0.00 C +ATOM 85 C TYR A 9 -1.337 3.292 10.432 1.00 0.00 C +ATOM 86 O TYR A 9 -0.151 3.052 10.659 1.00 0.00 O +ATOM 87 CB TYR A 9 -2.465 4.815 8.837 1.00 0.00 C +ATOM 88 CG TYR A 9 -3.297 6.053 8.654 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -2.987 7.229 9.323 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -4.391 6.045 7.812 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -3.753 8.364 9.154 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -5.160 7.170 7.634 1.00 0.00 C +ATOM 93 CZ TYR A 9 -4.841 8.331 8.305 1.00 0.00 C +ATOM 94 OH TYR A 9 -5.610 9.457 8.129 1.00 0.00 O +ATOM 95 H TYR A 9 -0.302 5.992 9.538 1.00 0.00 H +ATOM 96 HA TYR A 9 -2.566 4.949 10.959 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -1.688 4.821 8.088 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.104 3.958 8.680 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.134 7.249 9.985 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -4.641 5.135 7.290 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -3.498 9.269 9.681 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -6.005 7.137 6.971 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.160 9.351 7.349 1.00 0.00 H +ATOM 104 N GLU A 10 -2.270 2.352 10.350 1.00 0.00 N +ATOM 105 CA GLU A 10 -1.964 0.942 10.525 1.00 0.00 C +ATOM 106 C GLU A 10 -1.429 0.335 9.238 1.00 0.00 C +ATOM 107 O GLU A 10 -1.396 -0.886 9.093 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.214 0.177 10.949 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.503 0.956 10.741 1.00 0.00 C +ATOM 110 CD GLU A 10 -4.646 2.115 11.709 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -5.077 1.879 12.857 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -4.328 3.258 11.318 1.00 0.00 O +ATOM 113 H GLU A 10 -3.195 2.617 10.160 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.218 0.857 11.293 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.274 -0.733 10.368 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.133 -0.076 11.995 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.514 1.343 9.734 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.338 0.286 10.878 1.00 0.00 H +ATOM 119 N TRP A 11 -1.045 1.177 8.290 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.563 0.669 7.014 1.00 0.00 C +ATOM 121 C TRP A 11 0.418 1.610 6.320 1.00 0.00 C +ATOM 122 O TRP A 11 1.204 1.173 5.480 1.00 0.00 O +ATOM 123 CB TRP A 11 -1.761 0.420 6.105 1.00 0.00 C +ATOM 124 CG TRP A 11 -2.875 1.395 6.344 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -3.687 1.462 7.441 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.298 2.443 5.469 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.576 2.500 7.307 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.362 3.113 6.102 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.878 2.883 4.215 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.010 4.199 5.518 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.523 3.960 3.636 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.579 4.607 4.290 1.00 0.00 C +ATOM 133 H TRP A 11 -1.116 2.142 8.436 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.070 -0.268 7.198 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.452 0.508 5.074 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.141 -0.575 6.283 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -3.625 0.791 8.282 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.255 2.760 7.967 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.065 2.396 3.698 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.825 4.708 6.011 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.210 4.313 2.665 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.055 5.443 3.803 1.00 0.00 H +ATOM 143 N TYR A 12 0.373 2.893 6.643 1.00 0.00 N +ATOM 144 CA TYR A 12 1.266 3.839 5.999 1.00 0.00 C +ATOM 145 C TYR A 12 2.700 3.654 6.455 1.00 0.00 C +ATOM 146 O TYR A 12 3.058 3.969 7.591 1.00 0.00 O +ATOM 147 CB TYR A 12 0.847 5.287 6.227 1.00 0.00 C +ATOM 148 CG TYR A 12 1.590 6.244 5.316 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.793 5.864 4.734 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.099 7.511 5.032 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.486 6.712 3.900 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.787 8.369 4.195 1.00 0.00 C +ATOM 153 CZ TYR A 12 2.981 7.966 3.631 1.00 0.00 C +ATOM 154 OH TYR A 12 3.668 8.817 2.799 1.00 0.00 O +ATOM 155 H TYR A 12 -0.269 3.206 7.307 1.00 0.00 H +ATOM 156 HA TYR A 12 1.225 3.637 4.937 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.212 5.388 6.038 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.060 5.565 7.249 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.188 4.886 4.943 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.168 7.825 5.471 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.420 6.387 3.460 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.390 9.350 3.986 1.00 0.00 H +ATOM 163 HH TYR A 12 4.478 9.102 3.228 1.00 0.00 H +ATOM 164 N ASN A 13 3.515 3.165 5.540 1.00 0.00 N +ATOM 165 CA ASN A 13 4.923 2.953 5.795 1.00 0.00 C +ATOM 166 C ASN A 13 5.728 4.092 5.175 1.00 0.00 C +ATOM 167 O ASN A 13 5.578 4.389 3.989 1.00 0.00 O +ATOM 168 CB ASN A 13 5.339 1.609 5.211 1.00 0.00 C +ATOM 169 CG ASN A 13 6.230 0.821 6.147 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.455 0.919 6.088 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.612 0.038 7.019 1.00 0.00 N +ATOM 172 H ASN A 13 3.159 2.955 4.652 1.00 0.00 H +ATOM 173 HA ASN A 13 5.077 2.946 6.864 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.448 1.025 5.020 1.00 0.00 H +ATOM 175 HB3 ASN A 13 5.863 1.771 4.284 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.633 0.014 7.005 1.00 0.00 H +ATOM 177 HD22 ASN A 13 6.161 -0.486 7.639 1.00 0.00 H +ATOM 178 N LYS A 14 6.561 4.740 5.980 1.00 0.00 N +ATOM 179 CA LYS A 14 7.367 5.862 5.504 1.00 0.00 C +ATOM 180 C LYS A 14 8.016 5.543 4.162 1.00 0.00 C +ATOM 181 O LYS A 14 7.590 4.630 3.456 1.00 0.00 O +ATOM 182 CB LYS A 14 8.442 6.216 6.532 1.00 0.00 C +ATOM 183 CG LYS A 14 8.515 7.700 6.849 1.00 0.00 C +ATOM 184 CD LYS A 14 7.413 8.118 7.810 1.00 0.00 C +ATOM 185 CE LYS A 14 7.652 9.516 8.357 1.00 0.00 C +ATOM 186 NZ LYS A 14 8.776 9.548 9.333 1.00 0.00 N +ATOM 187 H LYS A 14 6.626 4.471 6.920 1.00 0.00 H +ATOM 188 HA LYS A 14 6.710 6.709 5.379 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.237 5.683 7.448 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.404 5.904 6.152 1.00 0.00 H +ATOM 191 HG2 LYS A 14 9.471 7.916 7.300 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.412 8.261 5.933 1.00 0.00 H +ATOM 193 HD2 LYS A 14 6.469 8.104 7.288 1.00 0.00 H +ATOM 194 HD3 LYS A 14 7.382 7.420 8.634 1.00 0.00 H +ATOM 195 HE2 LYS A 14 7.882 10.176 7.535 1.00 0.00 H +ATOM 196 HE3 LYS A 14 6.751 9.857 8.848 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 8.599 8.873 10.104 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 8.874 10.501 9.736 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 9.666 9.290 8.859 1.00 0.00 H +ATOM 200 N SER A 15 9.055 6.296 3.816 1.00 0.00 N +ATOM 201 CA SER A 15 9.765 6.086 2.560 1.00 0.00 C +ATOM 202 C SER A 15 10.275 4.653 2.470 1.00 0.00 C +ATOM 203 O SER A 15 10.994 4.290 1.539 1.00 0.00 O +ATOM 204 CB SER A 15 10.932 7.065 2.436 1.00 0.00 C +ATOM 205 OG SER A 15 12.090 6.421 1.933 1.00 0.00 O +ATOM 206 H SER A 15 9.354 7.004 4.422 1.00 0.00 H +ATOM 207 HA SER A 15 9.071 6.259 1.751 1.00 0.00 H +ATOM 208 HB2 SER A 15 10.661 7.864 1.762 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.158 7.478 3.409 1.00 0.00 H +ATOM 210 HG SER A 15 12.726 6.303 2.642 1.00 0.00 H +ATOM 211 N ILE A 16 9.889 3.846 3.450 1.00 0.00 N +ATOM 212 CA ILE A 16 10.293 2.447 3.502 1.00 0.00 C +ATOM 213 C ILE A 16 10.406 1.852 2.098 1.00 0.00 C +ATOM 214 O ILE A 16 11.472 1.894 1.483 1.00 0.00 O +ATOM 215 CB ILE A 16 9.298 1.627 4.342 1.00 0.00 C +ATOM 216 CG1 ILE A 16 9.526 0.130 4.143 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.871 2.002 3.984 1.00 0.00 C +ATOM 218 CD1 ILE A 16 9.154 -0.699 5.352 1.00 0.00 C +ATOM 219 H ILE A 16 9.315 4.200 4.160 1.00 0.00 H +ATOM 220 HA ILE A 16 11.261 2.399 3.981 1.00 0.00 H +ATOM 221 HB ILE A 16 9.455 1.871 5.382 1.00 0.00 H +ATOM 222 HG12 ILE A 16 8.932 -0.212 3.310 1.00 0.00 H +ATOM 223 HG13 ILE A 16 10.570 -0.041 3.931 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.880 2.718 3.176 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.385 2.437 4.843 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.333 1.118 3.675 1.00 0.00 H +ATOM 227 HD11 ILE A 16 9.891 -1.475 5.499 1.00 0.00 H +ATOM 228 HD12 ILE A 16 8.184 -1.150 5.195 1.00 0.00 H +ATOM 229 HD13 ILE A 16 9.119 -0.067 6.227 1.00 0.00 H +ATOM 230 N SER A 17 9.305 1.300 1.592 1.00 0.00 N +ATOM 231 CA SER A 17 9.291 0.705 0.263 1.00 0.00 C +ATOM 232 C SER A 17 8.221 -0.378 0.169 1.00 0.00 C +ATOM 233 O SER A 17 7.969 -1.099 1.134 1.00 0.00 O +ATOM 234 CB SER A 17 10.662 0.114 -0.070 1.00 0.00 C +ATOM 235 OG SER A 17 10.589 -0.746 -1.194 1.00 0.00 O +ATOM 236 H SER A 17 8.484 1.294 2.123 1.00 0.00 H +ATOM 237 HA SER A 17 9.061 1.485 -0.447 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.353 0.916 -0.289 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.024 -0.450 0.777 1.00 0.00 H +ATOM 240 HG SER A 17 9.701 -0.721 -1.557 1.00 0.00 H +ATOM 241 N ARG A 18 7.597 -0.490 -0.999 1.00 0.00 N +ATOM 242 CA ARG A 18 6.559 -1.488 -1.212 1.00 0.00 C +ATOM 243 C ARG A 18 7.102 -2.883 -0.940 1.00 0.00 C +ATOM 244 O ARG A 18 6.360 -3.782 -0.538 1.00 0.00 O +ATOM 245 CB ARG A 18 6.022 -1.405 -2.642 1.00 0.00 C +ATOM 246 CG ARG A 18 6.534 -0.201 -3.413 1.00 0.00 C +ATOM 247 CD ARG A 18 7.922 -0.453 -3.980 1.00 0.00 C +ATOM 248 NE ARG A 18 8.153 0.292 -5.214 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.340 0.764 -5.578 1.00 0.00 C +ATOM 250 NH1 ARG A 18 10.399 0.570 -4.803 1.00 0.00 N +ATOM 251 NH2 ARG A 18 9.470 1.432 -6.715 1.00 0.00 N +ATOM 252 H ARG A 18 7.840 0.111 -1.732 1.00 0.00 H +ATOM 253 HA ARG A 18 5.756 -1.285 -0.520 1.00 0.00 H +ATOM 254 HB2 ARG A 18 6.312 -2.297 -3.177 1.00 0.00 H +ATOM 255 HB3 ARG A 18 4.945 -1.350 -2.606 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.857 0.009 -4.225 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.576 0.648 -2.745 1.00 0.00 H +ATOM 258 HD2 ARG A 18 8.657 -0.152 -3.247 1.00 0.00 H +ATOM 259 HD3 ARG A 18 8.028 -1.509 -4.182 1.00 0.00 H +ATOM 260 HE ARG A 18 7.383 0.447 -5.801 1.00 0.00 H +ATOM 261 HH11 ARG A 18 10.304 0.066 -3.944 1.00 0.00 H +ATOM 262 HH12 ARG A 18 11.291 0.925 -5.078 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.675 1.580 -7.302 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.365 1.787 -6.987 1.00 0.00 H +ATOM 265 N ASP A 19 8.406 -3.056 -1.140 1.00 0.00 N +ATOM 266 CA ASP A 19 9.035 -4.347 -0.889 1.00 0.00 C +ATOM 267 C ASP A 19 8.870 -4.691 0.578 1.00 0.00 C +ATOM 268 O ASP A 19 8.561 -5.827 0.950 1.00 0.00 O +ATOM 269 CB ASP A 19 10.517 -4.307 -1.262 1.00 0.00 C +ATOM 270 CG ASP A 19 10.820 -5.110 -2.512 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.001 -5.073 -3.455 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.877 -5.775 -2.550 1.00 0.00 O +ATOM 273 H ASP A 19 8.954 -2.301 -1.440 1.00 0.00 H +ATOM 274 HA ASP A 19 8.532 -5.086 -1.485 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.813 -3.283 -1.435 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.099 -4.712 -0.447 1.00 0.00 H +ATOM 277 N LYS A 20 9.025 -3.671 1.405 1.00 0.00 N +ATOM 278 CA LYS A 20 8.854 -3.819 2.833 1.00 0.00 C +ATOM 279 C LYS A 20 7.382 -4.021 3.123 1.00 0.00 C +ATOM 280 O LYS A 20 6.992 -4.963 3.815 1.00 0.00 O +ATOM 281 CB LYS A 20 9.393 -2.591 3.559 1.00 0.00 C +ATOM 282 CG LYS A 20 10.556 -1.938 2.832 1.00 0.00 C +ATOM 283 CD LYS A 20 11.767 -1.780 3.734 1.00 0.00 C +ATOM 284 CE LYS A 20 12.578 -0.556 3.351 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.202 0.093 4.538 1.00 0.00 N +ATOM 286 H LYS A 20 9.230 -2.789 1.035 1.00 0.00 H +ATOM 287 HA LYS A 20 9.397 -4.691 3.149 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.598 -1.865 3.655 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.726 -2.882 4.544 1.00 0.00 H +ATOM 290 HG2 LYS A 20 10.829 -2.554 1.989 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.248 -0.964 2.481 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.434 -1.676 4.756 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.389 -2.658 3.643 1.00 0.00 H +ATOM 294 HE2 LYS A 20 13.356 -0.855 2.665 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.923 0.154 2.867 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.395 -0.617 5.273 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 12.563 0.815 4.930 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 14.097 0.548 4.268 1.00 0.00 H +ATOM 299 N ALA A 21 6.562 -3.160 2.535 1.00 0.00 N +ATOM 300 CA ALA A 21 5.125 -3.284 2.690 1.00 0.00 C +ATOM 301 C ALA A 21 4.748 -4.718 2.359 1.00 0.00 C +ATOM 302 O ALA A 21 4.102 -5.419 3.151 1.00 0.00 O +ATOM 303 CB ALA A 21 4.404 -2.307 1.773 1.00 0.00 C +ATOM 304 H ALA A 21 6.935 -2.457 1.962 1.00 0.00 H +ATOM 305 HA ALA A 21 4.863 -3.062 3.712 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.224 -2.776 0.818 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.016 -1.428 1.634 1.00 0.00 H +ATOM 308 HB3 ALA A 21 3.463 -2.023 2.218 1.00 0.00 H +ATOM 309 N GLU A 22 5.229 -5.173 1.204 1.00 0.00 N +ATOM 310 CA GLU A 22 5.007 -6.541 0.784 1.00 0.00 C +ATOM 311 C GLU A 22 5.711 -7.459 1.762 1.00 0.00 C +ATOM 312 O GLU A 22 5.183 -8.499 2.147 1.00 0.00 O +ATOM 313 CB GLU A 22 5.524 -6.771 -0.637 1.00 0.00 C +ATOM 314 CG GLU A 22 7.021 -6.562 -0.780 1.00 0.00 C +ATOM 315 CD GLU A 22 7.522 -6.873 -2.176 1.00 0.00 C +ATOM 316 OE1 GLU A 22 7.323 -6.034 -3.080 1.00 0.00 O +ATOM 317 OE2 GLU A 22 8.114 -7.956 -2.366 1.00 0.00 O +ATOM 318 H GLU A 22 5.778 -4.583 0.646 1.00 0.00 H +ATOM 319 HA GLU A 22 3.950 -6.736 0.819 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.295 -7.785 -0.930 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.021 -6.089 -1.306 1.00 0.00 H +ATOM 322 HG2 GLU A 22 7.247 -5.531 -0.553 1.00 0.00 H +ATOM 323 HG3 GLU A 22 7.532 -7.205 -0.077 1.00 0.00 H +ATOM 324 N LYS A 23 6.897 -7.037 2.194 1.00 0.00 N +ATOM 325 CA LYS A 23 7.661 -7.807 3.162 1.00 0.00 C +ATOM 326 C LYS A 23 6.777 -8.101 4.358 1.00 0.00 C +ATOM 327 O LYS A 23 6.618 -9.253 4.762 1.00 0.00 O +ATOM 328 CB LYS A 23 8.912 -7.041 3.597 1.00 0.00 C +ATOM 329 CG LYS A 23 10.077 -7.943 3.970 1.00 0.00 C +ATOM 330 CD LYS A 23 11.090 -8.037 2.839 1.00 0.00 C +ATOM 331 CE LYS A 23 11.302 -6.690 2.167 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.533 -6.674 1.330 1.00 0.00 N +ATOM 333 H LYS A 23 7.252 -6.182 1.864 1.00 0.00 H +ATOM 334 HA LYS A 23 7.947 -8.734 2.703 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.225 -6.397 2.789 1.00 0.00 H +ATOM 336 HB3 LYS A 23 8.666 -6.433 4.456 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.566 -7.542 4.844 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.700 -8.932 4.187 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.033 -8.379 3.241 1.00 0.00 H +ATOM 340 HD3 LYS A 23 10.732 -8.743 2.106 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.449 -6.476 1.541 1.00 0.00 H +ATOM 342 HE3 LYS A 23 11.387 -5.930 2.930 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.296 -7.199 1.804 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 12.847 -5.696 1.173 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.344 -7.117 0.408 1.00 0.00 H +ATOM 346 N LEU A 24 6.159 -7.056 4.892 1.00 0.00 N +ATOM 347 CA LEU A 24 5.238 -7.219 6.008 1.00 0.00 C +ATOM 348 C LEU A 24 4.008 -7.959 5.512 1.00 0.00 C +ATOM 349 O LEU A 24 3.442 -8.794 6.217 1.00 0.00 O +ATOM 350 CB LEU A 24 4.815 -5.882 6.625 1.00 0.00 C +ATOM 351 CG LEU A 24 5.813 -4.736 6.495 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.236 -5.262 6.405 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.463 -3.885 5.288 1.00 0.00 C +ATOM 354 H LEU A 24 6.297 -6.168 4.497 1.00 0.00 H +ATOM 355 HA LEU A 24 5.729 -7.821 6.758 1.00 0.00 H +ATOM 356 HB2 LEU A 24 3.890 -5.575 6.157 1.00 0.00 H +ATOM 357 HB3 LEU A 24 4.625 -6.043 7.676 1.00 0.00 H +ATOM 358 HG LEU A 24 5.746 -4.111 7.374 1.00 0.00 H +ATOM 359 HD11 LEU A 24 7.797 -4.927 7.265 1.00 0.00 H +ATOM 360 HD12 LEU A 24 7.703 -4.892 5.505 1.00 0.00 H +ATOM 361 HD13 LEU A 24 7.221 -6.342 6.385 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.593 -3.284 5.513 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.245 -4.528 4.449 1.00 0.00 H +ATOM 364 HD23 LEU A 24 6.294 -3.241 5.045 1.00 0.00 H +ATOM 365 N LEU A 25 3.596 -7.641 4.283 1.00 0.00 N +ATOM 366 CA LEU A 25 2.426 -8.274 3.691 1.00 0.00 C +ATOM 367 C LEU A 25 2.614 -9.783 3.608 1.00 0.00 C +ATOM 368 O LEU A 25 1.768 -10.548 4.069 1.00 0.00 O +ATOM 369 CB LEU A 25 2.175 -7.721 2.290 1.00 0.00 C +ATOM 370 CG LEU A 25 2.064 -6.200 2.185 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.010 -5.810 1.160 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.742 -5.595 3.537 1.00 0.00 C +ATOM 373 H LEU A 25 4.088 -6.958 3.768 1.00 0.00 H +ATOM 374 HA LEU A 25 1.580 -8.062 4.312 1.00 0.00 H +ATOM 375 HB2 LEU A 25 2.986 -8.041 1.654 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.258 -8.151 1.918 1.00 0.00 H +ATOM 377 HG LEU A 25 3.008 -5.800 1.852 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.402 -6.670 0.924 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.496 -5.455 0.263 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.386 -5.029 1.566 1.00 0.00 H +ATOM 381 HD21 LEU A 25 2.148 -6.219 4.318 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.671 -5.529 3.648 1.00 0.00 H +ATOM 383 HD23 LEU A 25 2.174 -4.607 3.602 1.00 0.00 H +ATOM 384 N LEU A 26 3.731 -10.206 3.040 1.00 0.00 N +ATOM 385 CA LEU A 26 4.022 -11.630 2.926 1.00 0.00 C +ATOM 386 C LEU A 26 4.424 -12.181 4.282 1.00 0.00 C +ATOM 387 O LEU A 26 4.036 -13.286 4.662 1.00 0.00 O +ATOM 388 CB LEU A 26 5.124 -11.898 1.897 1.00 0.00 C +ATOM 389 CG LEU A 26 5.976 -10.688 1.512 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.381 -11.126 1.131 1.00 0.00 C +ATOM 391 CD2 LEU A 26 5.325 -9.926 0.367 1.00 0.00 C +ATOM 392 H LEU A 26 4.372 -9.553 2.706 1.00 0.00 H +ATOM 393 HA LEU A 26 3.118 -12.119 2.611 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.780 -12.659 2.296 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.663 -12.283 1.000 1.00 0.00 H +ATOM 396 HG LEU A 26 6.053 -10.026 2.360 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.916 -10.290 0.708 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.325 -11.923 0.403 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.900 -11.479 2.010 1.00 0.00 H +ATOM 400 HD21 LEU A 26 5.966 -9.109 0.069 1.00 0.00 H +ATOM 401 HD22 LEU A 26 4.371 -9.535 0.692 1.00 0.00 H +ATOM 402 HD23 LEU A 26 5.174 -10.591 -0.469 1.00 0.00 H +ATOM 403 N ASP A 27 5.194 -11.388 5.012 1.00 0.00 N +ATOM 404 CA ASP A 27 5.646 -11.769 6.340 1.00 0.00 C +ATOM 405 C ASP A 27 4.467 -11.829 7.300 1.00 0.00 C +ATOM 406 O ASP A 27 4.423 -12.664 8.202 1.00 0.00 O +ATOM 407 CB ASP A 27 6.696 -10.782 6.853 1.00 0.00 C +ATOM 408 CG ASP A 27 8.046 -10.982 6.197 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.322 -12.110 5.735 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.830 -10.010 6.142 1.00 0.00 O +ATOM 411 H ASP A 27 5.453 -10.518 4.650 1.00 0.00 H +ATOM 412 HA ASP A 27 6.085 -12.749 6.270 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.362 -9.775 6.651 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.810 -10.912 7.919 1.00 0.00 H +ATOM 415 N THR A 28 3.510 -10.931 7.092 1.00 0.00 N +ATOM 416 CA THR A 28 2.324 -10.873 7.930 1.00 0.00 C +ATOM 417 C THR A 28 1.450 -12.099 7.709 1.00 0.00 C +ATOM 418 O THR A 28 1.030 -12.754 8.663 1.00 0.00 O +ATOM 419 CB THR A 28 1.533 -9.591 7.656 1.00 0.00 C +ATOM 420 OG1 THR A 28 0.566 -9.373 8.666 1.00 0.00 O +ATOM 421 CG2 THR A 28 0.815 -9.598 6.323 1.00 0.00 C +ATOM 422 H THR A 28 3.608 -10.297 6.356 1.00 0.00 H +ATOM 423 HA THR A 28 2.650 -10.868 8.952 1.00 0.00 H +ATOM 424 HB THR A 28 2.216 -8.753 7.658 1.00 0.00 H +ATOM 425 HG1 THR A 28 0.994 -9.362 9.523 1.00 0.00 H +ATOM 426 HG21 THR A 28 1.501 -9.302 5.544 1.00 0.00 H +ATOM 427 HG22 THR A 28 -0.012 -8.906 6.356 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.444 -10.592 6.118 1.00 0.00 H +ATOM 429 N GLY A 29 1.198 -12.418 6.446 1.00 0.00 N +ATOM 430 CA GLY A 29 0.394 -13.586 6.129 1.00 0.00 C +ATOM 431 C GLY A 29 -1.073 -13.436 6.498 1.00 0.00 C +ATOM 432 O GLY A 29 -1.822 -14.413 6.483 1.00 0.00 O +ATOM 433 H GLY A 29 1.574 -11.860 5.723 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.465 -13.775 5.068 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.798 -14.438 6.657 1.00 0.00 H +ATOM 436 N LYS A 30 -1.498 -12.215 6.814 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.890 -11.963 7.166 1.00 0.00 C +ATOM 438 C LYS A 30 -3.643 -11.419 5.965 1.00 0.00 C +ATOM 439 O LYS A 30 -3.353 -10.322 5.489 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.990 -10.960 8.313 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.666 -10.706 9.015 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.802 -9.651 10.100 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.738 -8.245 9.522 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.323 -8.250 8.093 1.00 0.00 N +ATOM 445 H LYS A 30 -0.866 -11.466 6.800 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.336 -12.898 7.470 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.356 -10.018 7.919 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.695 -11.332 9.041 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.327 -11.626 9.464 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.945 -10.371 8.285 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -2.751 -9.780 10.598 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.000 -9.775 10.811 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -2.714 -7.791 9.603 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.026 -7.668 10.093 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -0.295 -8.384 8.019 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.577 -7.347 7.644 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.799 -9.023 7.585 1.00 0.00 H +ATOM 458 N GLU A 31 -4.611 -12.181 5.474 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.384 -11.742 4.329 1.00 0.00 C +ATOM 460 C GLU A 31 -5.845 -10.307 4.538 1.00 0.00 C +ATOM 461 O GLU A 31 -6.505 -9.996 5.529 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.595 -12.653 4.123 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.623 -12.559 5.237 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.171 -13.246 6.510 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -6.104 -12.870 7.040 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -7.881 -14.163 6.975 1.00 0.00 O +ATOM 467 H GLU A 31 -4.805 -13.047 5.889 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.750 -11.786 3.456 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.077 -12.387 3.193 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.256 -13.675 4.062 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.806 -11.517 5.455 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.542 -13.021 4.903 1.00 0.00 H +ATOM 473 N GLY A 32 -5.494 -9.435 3.603 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.888 -8.050 3.712 1.00 0.00 C +ATOM 475 C GLY A 32 -4.814 -7.176 4.322 1.00 0.00 C +ATOM 476 O GLY A 32 -5.120 -6.135 4.890 1.00 0.00 O +ATOM 477 H GLY A 32 -4.967 -9.733 2.838 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.127 -7.673 2.732 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.768 -7.992 4.335 1.00 0.00 H +ATOM 480 N ALA A 33 -3.554 -7.570 4.216 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.505 -6.741 4.796 1.00 0.00 C +ATOM 482 C ALA A 33 -2.091 -5.651 3.822 1.00 0.00 C +ATOM 483 O ALA A 33 -1.586 -5.936 2.737 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.307 -7.598 5.177 1.00 0.00 C +ATOM 485 H ALA A 33 -3.331 -8.406 3.746 1.00 0.00 H +ATOM 486 HA ALA A 33 -2.895 -6.285 5.694 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.089 -8.286 4.374 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.531 -8.150 6.076 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.451 -6.963 5.349 1.00 0.00 H +ATOM 490 N PHE A 34 -2.304 -4.395 4.214 1.00 0.00 N +ATOM 491 CA PHE A 34 -1.935 -3.277 3.358 1.00 0.00 C +ATOM 492 C PHE A 34 -1.024 -2.269 4.047 1.00 0.00 C +ATOM 493 O PHE A 34 -0.975 -2.184 5.276 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.170 -2.571 2.800 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.158 -2.115 3.832 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -3.842 -1.113 4.734 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.424 -2.669 3.873 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -4.768 -0.679 5.654 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.350 -2.239 4.798 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.024 -1.242 5.690 1.00 0.00 C +ATOM 501 H PHE A 34 -2.708 -4.223 5.092 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.391 -3.695 2.530 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.852 -1.701 2.247 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.678 -3.244 2.129 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -2.859 -0.674 4.721 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.682 -3.452 3.177 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.512 0.102 6.344 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.326 -2.680 4.823 1.00 0.00 H +ATOM 509 HZ PHE A 34 -6.751 -0.900 6.411 1.00 0.00 H +ATOM 510 N MET A 35 -0.333 -1.487 3.229 1.00 0.00 N +ATOM 511 CA MET A 35 0.563 -0.440 3.713 1.00 0.00 C +ATOM 512 C MET A 35 0.670 0.660 2.665 1.00 0.00 C +ATOM 513 O MET A 35 0.613 0.384 1.471 1.00 0.00 O +ATOM 514 CB MET A 35 1.948 -1.004 4.024 1.00 0.00 C +ATOM 515 CG MET A 35 2.010 -2.516 3.969 1.00 0.00 C +ATOM 516 SD MET A 35 1.706 -3.281 5.572 1.00 0.00 S +ATOM 517 CE MET A 35 0.257 -4.266 5.206 1.00 0.00 C +ATOM 518 H MET A 35 -0.445 -1.607 2.259 1.00 0.00 H +ATOM 519 HA MET A 35 0.133 -0.027 4.613 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.654 -0.609 3.310 1.00 0.00 H +ATOM 521 HB3 MET A 35 2.238 -0.689 5.017 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.266 -2.866 3.269 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.990 -2.810 3.625 1.00 0.00 H +ATOM 524 HE1 MET A 35 -0.535 -4.016 5.896 1.00 0.00 H +ATOM 525 HE2 MET A 35 0.501 -5.313 5.299 1.00 0.00 H +ATOM 526 HE3 MET A 35 -0.069 -4.067 4.196 1.00 0.00 H +ATOM 527 N VAL A 36 0.817 1.906 3.097 1.00 0.00 N +ATOM 528 CA VAL A 36 0.916 3.006 2.153 1.00 0.00 C +ATOM 529 C VAL A 36 2.258 3.716 2.273 1.00 0.00 C +ATOM 530 O VAL A 36 2.762 3.928 3.373 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.223 4.026 2.349 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.468 3.591 1.596 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.519 4.212 3.828 1.00 0.00 C +ATOM 534 H VAL A 36 0.856 2.090 4.060 1.00 0.00 H +ATOM 535 HA VAL A 36 0.830 2.590 1.162 1.00 0.00 H +ATOM 536 HB VAL A 36 0.091 4.974 1.945 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.049 2.923 2.213 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.180 3.082 0.688 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.062 4.460 1.350 1.00 0.00 H +ATOM 540 HG21 VAL A 36 0.168 4.934 4.242 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.404 3.270 4.340 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.529 4.568 3.950 1.00 0.00 H +ATOM 543 N ARG A 37 2.835 4.073 1.132 1.00 0.00 N +ATOM 544 CA ARG A 37 4.118 4.753 1.106 1.00 0.00 C +ATOM 545 C ARG A 37 4.009 6.100 0.400 1.00 0.00 C +ATOM 546 O ARG A 37 3.279 6.241 -0.583 1.00 0.00 O +ATOM 547 CB ARG A 37 5.167 3.883 0.410 1.00 0.00 C +ATOM 548 CG ARG A 37 5.467 4.313 -1.015 1.00 0.00 C +ATOM 549 CD ARG A 37 6.683 5.222 -1.080 1.00 0.00 C +ATOM 550 NE ARG A 37 7.855 4.530 -1.608 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.734 3.888 -0.847 1.00 0.00 C +ATOM 552 NH1 ARG A 37 8.574 3.850 0.468 1.00 0.00 N +ATOM 553 NH2 ARG A 37 9.776 3.282 -1.402 1.00 0.00 N +ATOM 554 H ARG A 37 2.388 3.875 0.289 1.00 0.00 H +ATOM 555 HA ARG A 37 4.417 4.916 2.125 1.00 0.00 H +ATOM 556 HB2 ARG A 37 6.086 3.926 0.977 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.815 2.862 0.390 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.654 3.434 -1.615 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.610 4.842 -1.409 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.455 6.063 -1.719 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.903 5.577 -0.084 1.00 0.00 H +ATOM 562 HE ARG A 37 7.992 4.545 -2.578 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.791 4.306 0.889 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.239 3.366 1.038 1.00 0.00 H +ATOM 565 HH21 ARG A 37 9.899 3.307 -2.395 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.438 2.799 -0.829 1.00 0.00 H +ATOM 567 N ASP A 38 4.740 7.087 0.911 1.00 0.00 N +ATOM 568 CA ASP A 38 4.732 8.425 0.332 1.00 0.00 C +ATOM 569 C ASP A 38 5.349 8.412 -1.061 1.00 0.00 C +ATOM 570 O ASP A 38 6.559 8.243 -1.214 1.00 0.00 O +ATOM 571 CB ASP A 38 5.495 9.399 1.233 1.00 0.00 C +ATOM 572 CG ASP A 38 6.719 9.978 0.551 1.00 0.00 C +ATOM 573 OD1 ASP A 38 7.793 9.345 0.621 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.603 11.065 -0.053 1.00 0.00 O +ATOM 575 H ASP A 38 5.302 6.909 1.694 1.00 0.00 H +ATOM 576 HA ASP A 38 3.706 8.747 0.255 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.841 10.212 1.508 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.814 8.880 2.124 1.00 0.00 H +ATOM 579 N SER A 39 4.509 8.587 -2.073 1.00 0.00 N +ATOM 580 CA SER A 39 4.968 8.591 -3.454 1.00 0.00 C +ATOM 581 C SER A 39 5.791 9.838 -3.758 1.00 0.00 C +ATOM 582 O SER A 39 5.264 10.950 -3.791 1.00 0.00 O +ATOM 583 CB SER A 39 3.776 8.515 -4.408 1.00 0.00 C +ATOM 584 OG SER A 39 3.312 7.182 -4.540 1.00 0.00 O +ATOM 585 H SER A 39 3.556 8.713 -1.887 1.00 0.00 H +ATOM 586 HA SER A 39 5.586 7.721 -3.599 1.00 0.00 H +ATOM 587 HB2 SER A 39 2.974 9.127 -4.028 1.00 0.00 H +ATOM 588 HB3 SER A 39 4.076 8.878 -5.380 1.00 0.00 H +ATOM 589 HG SER A 39 4.014 6.573 -4.305 1.00 0.00 H +ATOM 590 N ARG A 40 7.085 9.644 -3.988 1.00 0.00 N +ATOM 591 CA ARG A 40 7.977 10.753 -4.300 1.00 0.00 C +ATOM 592 C ARG A 40 7.794 11.192 -5.748 1.00 0.00 C +ATOM 593 O ARG A 40 7.795 12.384 -6.054 1.00 0.00 O +ATOM 594 CB ARG A 40 9.433 10.351 -4.054 1.00 0.00 C +ATOM 595 CG ARG A 40 9.722 9.966 -2.612 1.00 0.00 C +ATOM 596 CD ARG A 40 9.114 10.962 -1.638 1.00 0.00 C +ATOM 597 NE ARG A 40 9.917 11.100 -0.426 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.048 11.796 -0.366 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.505 12.413 -1.448 1.00 0.00 N +ATOM 600 NH2 ARG A 40 11.721 11.876 0.772 1.00 0.00 N +ATOM 601 H ARG A 40 7.446 8.734 -3.955 1.00 0.00 H +ATOM 602 HA ARG A 40 7.724 11.577 -3.650 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.671 9.507 -4.684 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.073 11.179 -4.318 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.305 8.989 -2.420 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.792 9.939 -2.466 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.044 11.924 -2.122 1.00 0.00 H +ATOM 608 HD3 ARG A 40 8.125 10.624 -1.367 1.00 0.00 H +ATOM 609 HE ARG A 40 9.597 10.651 0.385 1.00 0.00 H +ATOM 610 HH11 ARG A 40 11.000 12.356 -2.309 1.00 0.00 H +ATOM 611 HH12 ARG A 40 12.356 12.937 -1.403 1.00 0.00 H +ATOM 612 HH21 ARG A 40 11.379 11.412 1.589 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.572 12.400 0.816 1.00 0.00 H +ATOM 614 N THR A 41 7.637 10.215 -6.636 1.00 0.00 N +ATOM 615 CA THR A 41 7.449 10.489 -8.051 1.00 0.00 C +ATOM 616 C THR A 41 5.971 10.440 -8.427 1.00 0.00 C +ATOM 617 O THR A 41 5.498 11.242 -9.234 1.00 0.00 O +ATOM 618 CB THR A 41 8.236 9.485 -8.896 1.00 0.00 C +ATOM 619 OG1 THR A 41 8.632 10.064 -10.126 1.00 0.00 O +ATOM 620 CG2 THR A 41 7.455 8.227 -9.211 1.00 0.00 C +ATOM 621 H THR A 41 7.646 9.290 -6.332 1.00 0.00 H +ATOM 622 HA THR A 41 7.826 11.478 -8.244 1.00 0.00 H +ATOM 623 HB THR A 41 9.126 9.194 -8.355 1.00 0.00 H +ATOM 624 HG1 THR A 41 9.390 10.636 -9.981 1.00 0.00 H +ATOM 625 HG21 THR A 41 7.660 7.477 -8.460 1.00 0.00 H +ATOM 626 HG22 THR A 41 7.749 7.854 -10.182 1.00 0.00 H +ATOM 627 HG23 THR A 41 6.398 8.451 -9.216 1.00 0.00 H +ATOM 628 N PRO A 42 5.222 9.493 -7.843 1.00 0.00 N +ATOM 629 CA PRO A 42 3.791 9.331 -8.115 1.00 0.00 C +ATOM 630 C PRO A 42 2.978 10.552 -7.698 1.00 0.00 C +ATOM 631 O PRO A 42 3.481 11.675 -7.699 1.00 0.00 O +ATOM 632 CB PRO A 42 3.389 8.109 -7.279 1.00 0.00 C +ATOM 633 CG PRO A 42 4.671 7.424 -6.940 1.00 0.00 C +ATOM 634 CD PRO A 42 5.713 8.503 -6.876 1.00 0.00 C +ATOM 635 HA PRO A 42 3.607 9.127 -9.159 1.00 0.00 H +ATOM 636 HB2 PRO A 42 2.867 8.433 -6.391 1.00 0.00 H +ATOM 637 HB3 PRO A 42 2.747 7.468 -7.864 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.583 6.931 -5.984 1.00 0.00 H +ATOM 639 HG3 PRO A 42 4.919 6.710 -7.710 1.00 0.00 H +ATOM 640 HD2 PRO A 42 5.762 8.923 -5.882 1.00 0.00 H +ATOM 641 HD3 PRO A 42 6.677 8.117 -7.174 1.00 0.00 H +ATOM 642 N GLY A 43 1.718 10.322 -7.355 1.00 0.00 N +ATOM 643 CA GLY A 43 0.847 11.409 -6.951 1.00 0.00 C +ATOM 644 C GLY A 43 0.726 11.550 -5.446 1.00 0.00 C +ATOM 645 O GLY A 43 1.304 12.464 -4.856 1.00 0.00 O +ATOM 646 H GLY A 43 1.375 9.405 -7.384 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.234 12.331 -7.356 1.00 0.00 H +ATOM 648 HA3 GLY A 43 -0.136 11.235 -7.364 1.00 0.00 H +ATOM 649 N THR A 44 -0.039 10.659 -4.823 1.00 0.00 N +ATOM 650 CA THR A 44 -0.243 10.707 -3.382 1.00 0.00 C +ATOM 651 C THR A 44 0.567 9.639 -2.656 1.00 0.00 C +ATOM 652 O THR A 44 1.793 9.712 -2.588 1.00 0.00 O +ATOM 653 CB THR A 44 -1.727 10.548 -3.045 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.890 10.126 -1.702 1.00 0.00 O +ATOM 655 CG2 THR A 44 -2.440 9.546 -3.928 1.00 0.00 C +ATOM 656 H THR A 44 -0.483 9.964 -5.342 1.00 0.00 H +ATOM 657 HA THR A 44 0.083 11.674 -3.046 1.00 0.00 H +ATOM 658 HB THR A 44 -2.217 11.502 -3.161 1.00 0.00 H +ATOM 659 HG1 THR A 44 -2.190 10.865 -1.169 1.00 0.00 H +ATOM 660 HG21 THR A 44 -2.224 9.762 -4.964 1.00 0.00 H +ATOM 661 HG22 THR A 44 -3.505 9.616 -3.762 1.00 0.00 H +ATOM 662 HG23 THR A 44 -2.101 8.551 -3.688 1.00 0.00 H +ATOM 663 N TYR A 45 -0.134 8.659 -2.093 1.00 0.00 N +ATOM 664 CA TYR A 45 0.509 7.584 -1.348 1.00 0.00 C +ATOM 665 C TYR A 45 0.331 6.234 -2.037 1.00 0.00 C +ATOM 666 O TYR A 45 -0.720 5.953 -2.612 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.055 7.522 0.071 1.00 0.00 C +ATOM 668 CG TYR A 45 0.191 8.781 0.871 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.465 9.096 1.331 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.846 9.656 1.162 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.694 10.247 2.059 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.624 10.809 1.889 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.648 11.101 2.336 1.00 0.00 C +ATOM 674 OH TYR A 45 0.874 12.249 3.060 1.00 0.00 O +ATOM 675 H TYR A 45 -1.111 8.665 -2.171 1.00 0.00 H +ATOM 676 HA TYR A 45 1.560 7.809 -1.293 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.122 7.363 0.022 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.404 6.697 0.598 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.281 8.425 1.114 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.842 9.426 0.812 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.691 10.474 2.409 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.444 11.479 2.105 1.00 0.00 H +ATOM 683 HH TYR A 45 1.795 12.282 3.328 1.00 0.00 H +ATOM 684 N THR A 46 1.359 5.394 -1.964 1.00 0.00 N +ATOM 685 CA THR A 46 1.304 4.066 -2.568 1.00 0.00 C +ATOM 686 C THR A 46 0.930 3.038 -1.507 1.00 0.00 C +ATOM 687 O THR A 46 1.517 3.019 -0.427 1.00 0.00 O +ATOM 688 CB THR A 46 2.647 3.711 -3.204 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.500 3.476 -4.593 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.293 2.483 -2.600 1.00 0.00 C +ATOM 691 H THR A 46 2.170 5.669 -1.481 1.00 0.00 H +ATOM 692 HA THR A 46 0.540 4.079 -3.329 1.00 0.00 H +ATOM 693 HB THR A 46 3.328 4.540 -3.070 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.948 4.169 -5.084 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.999 1.609 -3.160 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.974 2.376 -1.572 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.368 2.587 -2.632 1.00 0.00 H +ATOM 698 N VAL A 47 -0.072 2.209 -1.798 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.533 1.225 -0.831 1.00 0.00 C +ATOM 700 C VAL A 47 -0.191 -0.216 -1.212 1.00 0.00 C +ATOM 701 O VAL A 47 -0.493 -0.675 -2.316 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.056 1.329 -0.619 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.775 0.207 -1.350 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.393 1.310 0.865 1.00 0.00 C +ATOM 705 H VAL A 47 -0.526 2.283 -2.659 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.056 1.454 0.105 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.391 2.270 -1.030 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.817 0.465 -1.467 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.692 -0.706 -0.780 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.329 0.067 -2.324 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.062 2.128 1.093 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -1.486 1.417 1.443 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.869 0.374 1.114 1.00 0.00 H +ATOM 714 N SER A 48 0.397 -0.929 -0.254 1.00 0.00 N +ATOM 715 CA SER A 48 0.749 -2.334 -0.418 1.00 0.00 C +ATOM 716 C SER A 48 -0.285 -3.181 0.312 1.00 0.00 C +ATOM 717 O SER A 48 -0.430 -3.061 1.528 1.00 0.00 O +ATOM 718 CB SER A 48 2.154 -2.611 0.138 1.00 0.00 C +ATOM 719 OG SER A 48 2.670 -3.831 -0.367 1.00 0.00 O +ATOM 720 H SER A 48 0.571 -0.501 0.608 1.00 0.00 H +ATOM 721 HA SER A 48 0.723 -2.575 -1.465 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.819 -1.809 -0.147 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.111 -2.673 1.220 1.00 0.00 H +ATOM 724 HG SER A 48 1.998 -4.267 -0.897 1.00 0.00 H +ATOM 725 N VAL A 49 -1.022 -4.007 -0.436 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.061 -4.842 0.149 1.00 0.00 C +ATOM 727 C VAL A 49 -1.813 -6.322 -0.105 1.00 0.00 C +ATOM 728 O VAL A 49 -1.389 -6.723 -1.192 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.448 -4.472 -0.393 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.486 -4.471 0.721 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.390 -3.123 -1.091 1.00 0.00 C +ATOM 732 H VAL A 49 -0.878 -4.042 -1.400 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.059 -4.668 1.209 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.733 -5.218 -1.117 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.836 -3.462 0.889 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.042 -4.854 1.628 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.320 -5.097 0.437 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.074 -3.260 -2.115 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.686 -2.484 -0.578 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -4.369 -2.665 -1.073 1.00 0.00 H +ATOM 741 N PHE A 50 -2.085 -7.128 0.910 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.893 -8.566 0.814 1.00 0.00 C +ATOM 743 C PHE A 50 -3.152 -9.332 1.207 1.00 0.00 C +ATOM 744 O PHE A 50 -3.700 -9.128 2.298 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.725 -8.993 1.696 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.913 -10.337 2.328 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.477 -11.384 1.616 1.00 0.00 C +ATOM 748 CD2 PHE A 50 -0.519 -10.553 3.633 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.645 -12.623 2.202 1.00 0.00 C +ATOM 750 CE2 PHE A 50 -0.684 -11.785 4.225 1.00 0.00 C +ATOM 751 CZ PHE A 50 -1.247 -12.825 3.510 1.00 0.00 C +ATOM 752 H PHE A 50 -2.425 -6.743 1.744 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.655 -8.798 -0.213 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.171 -9.029 1.099 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.597 -8.268 2.487 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.786 -11.224 0.594 1.00 0.00 H +ATOM 757 HD2 PHE A 50 -0.079 -9.742 4.194 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.087 -13.432 1.640 1.00 0.00 H +ATOM 759 HE2 PHE A 50 -0.372 -11.936 5.242 1.00 0.00 H +ATOM 760 HZ PHE A 50 -1.377 -13.792 3.972 1.00 0.00 H +ATOM 761 N THR A 51 -3.589 -10.225 0.317 1.00 0.00 N +ATOM 762 CA THR A 51 -4.768 -11.046 0.549 1.00 0.00 C +ATOM 763 C THR A 51 -4.378 -12.511 0.717 1.00 0.00 C +ATOM 764 O THR A 51 -3.499 -13.012 0.014 1.00 0.00 O +ATOM 765 CB THR A 51 -5.764 -10.896 -0.603 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.647 -12.003 -0.648 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.103 -10.782 -1.957 1.00 0.00 C +ATOM 768 H THR A 51 -3.098 -10.339 -0.517 1.00 0.00 H +ATOM 769 HA THR A 51 -5.230 -10.705 1.455 1.00 0.00 H +ATOM 770 HB THR A 51 -6.349 -10.002 -0.443 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.235 -11.913 -1.401 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.245 -10.130 -1.886 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.805 -10.374 -2.668 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.785 -11.760 -2.286 1.00 0.00 H +ATOM 775 N LYS A 52 -5.030 -13.192 1.652 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.745 -14.598 1.913 1.00 0.00 C +ATOM 777 C LYS A 52 -5.863 -15.496 1.394 1.00 0.00 C +ATOM 778 O LYS A 52 -6.988 -15.460 1.894 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.545 -14.829 3.411 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.430 -15.812 3.732 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.618 -17.128 2.998 1.00 0.00 C +ATOM 782 CE LYS A 52 -4.828 -17.888 3.519 1.00 0.00 C +ATOM 783 NZ LYS A 52 -4.727 -19.348 3.248 1.00 0.00 N +ATOM 784 H LYS A 52 -5.718 -12.737 2.181 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.831 -14.849 1.395 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.312 -13.886 3.882 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -5.464 -15.213 3.830 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.485 -15.377 3.435 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.422 -15.999 4.796 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.758 -16.927 1.946 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -2.736 -17.736 3.136 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -4.903 -17.732 4.585 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -5.715 -17.501 3.036 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.272 -19.593 2.398 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -5.102 -19.887 4.054 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -3.733 -19.616 3.098 1.00 0.00 H +ATOM 797 N ALA A 53 -5.542 -16.303 0.389 1.00 0.00 N +ATOM 798 CA ALA A 53 -6.505 -17.216 -0.202 1.00 0.00 C +ATOM 799 C ALA A 53 -6.275 -18.643 0.289 1.00 0.00 C +ATOM 800 O ALA A 53 -5.157 -19.013 0.645 1.00 0.00 O +ATOM 801 CB ALA A 53 -6.428 -17.157 -1.719 1.00 0.00 C +ATOM 802 H ALA A 53 -4.633 -16.286 0.039 1.00 0.00 H +ATOM 803 HA ALA A 53 -7.486 -16.896 0.097 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -6.620 -16.148 -2.051 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -7.165 -17.822 -2.144 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -5.443 -17.460 -2.042 1.00 0.00 H +ATOM 807 N ILE A 54 -7.339 -19.438 0.310 1.00 0.00 N +ATOM 808 CA ILE A 54 -7.247 -20.822 0.762 1.00 0.00 C +ATOM 809 C ILE A 54 -5.936 -21.460 0.318 1.00 0.00 C +ATOM 810 O ILE A 54 -4.933 -21.401 1.031 1.00 0.00 O +ATOM 811 CB ILE A 54 -8.418 -21.667 0.229 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.006 -23.136 0.115 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.885 -21.135 -1.118 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.037 -24.096 0.667 1.00 0.00 C +ATOM 815 H ILE A 54 -8.205 -19.087 0.016 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.290 -20.824 1.842 1.00 0.00 H +ATOM 817 HB ILE A 54 -9.240 -21.582 0.924 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.851 -23.379 -0.925 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.085 -23.287 0.658 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.037 -21.961 -1.798 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.136 -20.471 -1.522 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -9.813 -20.598 -0.991 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -10.024 -23.776 0.371 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -8.972 -24.112 1.746 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.849 -25.087 0.282 1.00 0.00 H +ATOM 826 N ILE A 55 -5.947 -22.066 -0.864 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.756 -22.714 -1.402 1.00 0.00 C +ATOM 828 C ILE A 55 -3.497 -21.930 -1.041 1.00 0.00 C +ATOM 829 O ILE A 55 -3.576 -20.808 -0.541 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.838 -22.861 -2.933 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -5.403 -24.232 -3.307 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.467 -22.659 -3.560 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -6.189 -24.230 -4.600 1.00 0.00 C +ATOM 834 H ILE A 55 -6.777 -22.080 -1.387 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.688 -23.702 -0.969 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.496 -22.093 -3.312 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -4.590 -24.933 -3.415 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -6.062 -24.570 -2.519 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.005 -21.779 -3.136 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -3.574 -22.532 -4.627 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -2.849 -23.521 -3.359 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -5.876 -23.396 -5.211 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -7.243 -24.141 -4.381 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -6.008 -25.153 -5.132 1.00 0.00 H +ATOM 845 N SER A 56 -2.336 -22.527 -1.296 1.00 0.00 N +ATOM 846 CA SER A 56 -1.064 -21.880 -0.993 1.00 0.00 C +ATOM 847 C SER A 56 -0.761 -20.769 -1.993 1.00 0.00 C +ATOM 848 O SER A 56 -0.307 -19.689 -1.617 1.00 0.00 O +ATOM 849 CB SER A 56 0.068 -22.907 -0.996 1.00 0.00 C +ATOM 850 OG SER A 56 0.734 -22.938 0.255 1.00 0.00 O +ATOM 851 H SER A 56 -2.335 -23.422 -1.694 1.00 0.00 H +ATOM 852 HA SER A 56 -1.141 -21.446 -0.006 1.00 0.00 H +ATOM 853 HB2 SER A 56 -0.338 -23.887 -1.197 1.00 0.00 H +ATOM 854 HB3 SER A 56 0.783 -22.650 -1.765 1.00 0.00 H +ATOM 855 HG SER A 56 1.545 -22.427 0.199 1.00 0.00 H +ATOM 856 N GLU A 57 -1.015 -21.039 -3.270 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.772 -20.063 -4.321 1.00 0.00 C +ATOM 858 C GLU A 57 -1.886 -19.019 -4.365 1.00 0.00 C +ATOM 859 O GLU A 57 -1.628 -17.821 -4.492 1.00 0.00 O +ATOM 860 CB GLU A 57 -0.655 -20.758 -5.677 1.00 0.00 C +ATOM 861 CG GLU A 57 -0.452 -19.799 -6.839 1.00 0.00 C +ATOM 862 CD GLU A 57 0.688 -20.218 -7.747 1.00 0.00 C +ATOM 863 OE1 GLU A 57 1.846 -19.853 -7.454 1.00 0.00 O +ATOM 864 OE2 GLU A 57 0.422 -20.913 -8.751 1.00 0.00 O +ATOM 865 H GLU A 57 -1.374 -21.916 -3.511 1.00 0.00 H +ATOM 866 HA GLU A 57 0.159 -19.568 -4.099 1.00 0.00 H +ATOM 867 HB2 GLU A 57 0.183 -21.439 -5.650 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -1.560 -21.322 -5.858 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -1.360 -19.760 -7.422 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.236 -18.818 -6.445 1.00 0.00 H +ATOM 871 N ASN A 58 -3.125 -19.489 -4.265 1.00 0.00 N +ATOM 872 CA ASN A 58 -4.290 -18.612 -4.297 1.00 0.00 C +ATOM 873 C ASN A 58 -3.998 -17.266 -3.638 1.00 0.00 C +ATOM 874 O ASN A 58 -4.283 -16.212 -4.207 1.00 0.00 O +ATOM 875 CB ASN A 58 -5.475 -19.283 -3.603 1.00 0.00 C +ATOM 876 CG ASN A 58 -6.808 -18.745 -4.085 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -7.865 -19.285 -3.758 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -6.764 -17.675 -4.869 1.00 0.00 N +ATOM 879 H ASN A 58 -3.260 -20.454 -4.171 1.00 0.00 H +ATOM 880 HA ASN A 58 -4.544 -18.440 -5.332 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -5.445 -20.344 -3.799 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -5.404 -19.116 -2.538 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -5.888 -17.296 -5.090 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -7.613 -17.305 -5.196 1.00 0.00 H +ATOM 885 N PRO A 59 -3.429 -17.281 -2.422 1.00 0.00 N +ATOM 886 CA PRO A 59 -3.103 -16.057 -1.685 1.00 0.00 C +ATOM 887 C PRO A 59 -2.207 -15.120 -2.484 1.00 0.00 C +ATOM 888 O PRO A 59 -0.984 -15.262 -2.480 1.00 0.00 O +ATOM 889 CB PRO A 59 -2.370 -16.559 -0.433 1.00 0.00 C +ATOM 890 CG PRO A 59 -2.007 -17.975 -0.729 1.00 0.00 C +ATOM 891 CD PRO A 59 -3.058 -18.486 -1.671 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.998 -15.527 -1.390 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.492 -15.953 -0.263 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -3.026 -16.493 0.422 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -1.034 -18.012 -1.197 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -2.007 -18.554 0.183 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -2.647 -19.241 -2.324 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -3.902 -18.875 -1.123 1.00 0.00 H +ATOM 899 N CYS A 60 -2.821 -14.160 -3.167 1.00 0.00 N +ATOM 900 CA CYS A 60 -2.075 -13.199 -3.968 1.00 0.00 C +ATOM 901 C CYS A 60 -2.108 -11.817 -3.323 1.00 0.00 C +ATOM 902 O CYS A 60 -3.162 -11.191 -3.222 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.651 -13.128 -5.383 1.00 0.00 C +ATOM 904 SG CYS A 60 -1.510 -13.684 -6.670 1.00 0.00 S +ATOM 905 H CYS A 60 -3.799 -14.097 -3.128 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.051 -13.535 -4.020 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.533 -13.748 -5.437 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -2.921 -12.105 -5.603 1.00 0.00 H +ATOM 909 HG CYS A 60 -0.615 -13.588 -6.336 1.00 0.00 H +ATOM 910 N ILE A 61 -0.943 -11.346 -2.896 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.826 -10.037 -2.264 1.00 0.00 C +ATOM 912 C ILE A 61 -0.424 -8.983 -3.291 1.00 0.00 C +ATOM 913 O ILE A 61 0.380 -9.257 -4.181 1.00 0.00 O +ATOM 914 CB ILE A 61 0.201 -10.075 -1.117 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.277 -9.014 -1.319 1.00 0.00 C +ATOM 916 CG2 ILE A 61 0.827 -11.457 -1.016 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.988 -8.630 -0.039 1.00 0.00 C +ATOM 918 H ILE A 61 -0.138 -11.892 -3.009 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.791 -9.778 -1.851 1.00 0.00 H +ATOM 920 HB ILE A 61 -0.322 -9.879 -0.194 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.020 -9.388 -2.009 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.825 -8.122 -1.730 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.527 -11.595 -1.826 1.00 0.00 H +ATOM 924 HG22 ILE A 61 0.054 -12.207 -1.077 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.344 -11.550 -0.072 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.055 -8.656 -0.197 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.725 -9.329 0.751 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.691 -7.631 0.247 1.00 0.00 H +ATOM 929 N LYS A 62 -1.000 -7.784 -3.189 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.690 -6.727 -4.148 1.00 0.00 C +ATOM 931 C LYS A 62 -0.647 -5.341 -3.509 1.00 0.00 C +ATOM 932 O LYS A 62 -1.317 -5.066 -2.511 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.713 -6.736 -5.284 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.099 -6.515 -6.658 1.00 0.00 C +ATOM 935 CD LYS A 62 -1.964 -5.606 -7.515 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.358 -6.179 -7.706 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.418 -5.172 -7.425 1.00 0.00 N +ATOM 938 H LYS A 62 -1.647 -7.614 -2.470 1.00 0.00 H +ATOM 939 HA LYS A 62 0.282 -6.940 -4.563 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.219 -7.689 -5.290 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.437 -5.954 -5.108 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.126 -6.063 -6.537 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.996 -7.470 -7.151 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.045 -4.643 -7.032 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -1.496 -5.488 -8.481 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.457 -6.518 -8.727 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.484 -7.018 -7.037 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.572 -4.573 -8.261 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.135 -4.568 -6.627 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.310 -5.650 -7.185 1.00 0.00 H +ATOM 951 N HIS A 63 0.145 -4.466 -4.119 1.00 0.00 N +ATOM 952 CA HIS A 63 0.291 -3.092 -3.662 1.00 0.00 C +ATOM 953 C HIS A 63 -0.137 -2.123 -4.761 1.00 0.00 C +ATOM 954 O HIS A 63 0.335 -2.219 -5.894 1.00 0.00 O +ATOM 955 CB HIS A 63 1.744 -2.820 -3.264 1.00 0.00 C +ATOM 956 CG HIS A 63 2.745 -3.425 -4.200 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.606 -4.441 -3.850 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.012 -3.140 -5.499 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.354 -4.734 -4.921 1.00 0.00 C +ATOM 960 NE2 HIS A 63 4.032 -3.973 -5.950 1.00 0.00 N +ATOM 961 H HIS A 63 0.634 -4.750 -4.914 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.347 -2.954 -2.804 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.913 -1.754 -3.244 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.923 -3.227 -2.279 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.662 -4.872 -2.972 1.00 0.00 H +ATOM 966 HD2 HIS A 63 2.518 -2.390 -6.099 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.119 -5.496 -4.941 1.00 0.00 H +ATOM 968 N TYR A 64 -1.019 -1.184 -4.432 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.474 -0.210 -5.417 1.00 0.00 C +ATOM 970 C TYR A 64 -1.122 1.206 -4.987 1.00 0.00 C +ATOM 971 O TYR A 64 -1.258 1.569 -3.818 1.00 0.00 O +ATOM 972 CB TYR A 64 -2.983 -0.312 -5.660 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.705 -1.263 -4.734 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.478 -2.631 -4.798 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.621 -0.792 -3.801 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.143 -3.504 -3.958 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.289 -1.655 -2.961 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.048 -3.011 -3.041 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.712 -3.876 -2.203 1.00 0.00 O +ATOM 980 H TYR A 64 -1.361 -1.139 -3.513 1.00 0.00 H +ATOM 981 HA TYR A 64 -0.960 -0.423 -6.343 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.425 0.664 -5.534 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.152 -0.646 -6.673 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.768 -3.013 -5.518 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.813 0.269 -3.739 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.952 -4.564 -4.021 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.996 -1.266 -2.244 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.435 -3.412 -1.771 1.00 0.00 H +ATOM 989 N HIS A 65 -0.670 2.003 -5.946 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.305 3.377 -5.683 1.00 0.00 C +ATOM 991 C HIS A 65 -1.548 4.258 -5.635 1.00 0.00 C +ATOM 992 O HIS A 65 -2.245 4.413 -6.637 1.00 0.00 O +ATOM 993 CB HIS A 65 0.643 3.889 -6.762 1.00 0.00 C +ATOM 994 CG HIS A 65 0.712 5.376 -6.803 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.489 6.131 -7.931 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.963 6.251 -5.805 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.607 7.420 -7.588 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.896 7.547 -6.307 1.00 0.00 N +ATOM 999 H HIS A 65 -0.585 1.659 -6.856 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.191 3.416 -4.727 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.637 3.511 -6.572 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.306 3.541 -7.728 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.280 5.787 -8.825 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.175 5.989 -4.780 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.477 8.246 -8.269 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.823 4.835 -4.470 1.00 0.00 N +ATOM 1007 CA ILE A 66 -2.985 5.699 -4.320 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.941 6.828 -5.341 1.00 0.00 C +ATOM 1009 O ILE A 66 -1.992 7.611 -5.378 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.076 6.292 -2.900 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.986 5.180 -1.849 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.370 7.076 -2.737 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.118 3.783 -2.423 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.231 4.683 -3.706 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.867 5.102 -4.498 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.253 6.975 -2.765 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.031 5.243 -1.351 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.774 5.316 -1.122 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.434 7.829 -3.508 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.383 7.552 -1.768 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.211 6.405 -2.819 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.704 3.170 -1.752 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -2.137 3.348 -2.541 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.607 3.833 -3.384 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.967 6.893 -6.179 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.043 7.911 -7.217 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.654 9.200 -6.684 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.553 9.172 -5.836 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.866 7.400 -8.399 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.626 5.934 -8.718 1.00 0.00 C +ATOM 1031 CD LYS A 67 -3.279 5.722 -9.390 1.00 0.00 C +ATOM 1032 CE LYS A 67 -3.335 4.596 -10.410 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.571 4.657 -11.238 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.685 6.231 -6.106 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.038 8.118 -7.554 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.914 7.529 -8.172 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.621 7.982 -9.274 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.650 5.365 -7.800 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -5.407 5.586 -9.380 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -2.991 6.635 -9.892 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -2.546 5.477 -8.636 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -2.474 4.673 -11.059 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -3.307 3.653 -9.887 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.218 3.888 -10.971 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.332 4.560 -12.246 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.054 5.568 -11.094 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.155 10.326 -7.191 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.634 11.641 -6.782 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.433 12.303 -7.899 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.339 11.909 -9.062 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.458 12.536 -6.394 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.033 12.389 -4.944 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.246 13.584 -4.442 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.425 14.689 -4.999 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -1.451 13.418 -3.495 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.442 10.268 -7.861 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.272 11.508 -5.927 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.612 12.293 -7.020 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.733 13.567 -6.562 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -3.914 12.276 -4.333 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.415 11.508 -4.853 1.00 0.00 H +ATOM 1062 N THR A 69 -6.212 13.319 -7.540 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.018 14.040 -8.512 1.00 0.00 C +ATOM 1064 C THR A 69 -6.931 15.546 -8.284 1.00 0.00 C +ATOM 1065 O THR A 69 -5.898 16.058 -7.853 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.476 13.583 -8.439 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.242 14.474 -7.648 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.639 12.196 -7.856 1.00 0.00 C +ATOM 1069 H THR A 69 -6.242 13.591 -6.603 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.629 13.814 -9.488 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.890 13.573 -9.437 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -8.933 14.442 -6.740 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.900 12.273 -6.811 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.711 11.653 -7.955 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.421 11.673 -8.384 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.022 16.247 -8.570 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.070 17.694 -8.391 1.00 0.00 C +ATOM 1078 C ASN A 70 -8.755 18.040 -7.074 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.166 19.180 -6.853 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.811 18.352 -9.556 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.995 18.346 -10.835 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -6.800 18.055 -10.822 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -8.641 18.670 -11.950 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.816 15.782 -8.907 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.054 18.061 -8.363 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.731 17.820 -9.737 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.036 19.377 -9.298 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.594 18.891 -11.885 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -8.139 18.673 -12.791 1.00 0.00 H +ATOM 1090 N ASP A 71 -8.872 17.040 -6.208 1.00 0.00 N +ATOM 1091 CA ASP A 71 -9.503 17.215 -4.906 1.00 0.00 C +ATOM 1092 C ASP A 71 -10.978 17.563 -5.051 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.333 18.606 -5.600 1.00 0.00 O +ATOM 1094 CB ASP A 71 -8.794 18.305 -4.103 1.00 0.00 C +ATOM 1095 CG ASP A 71 -9.188 19.702 -4.544 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -10.320 20.125 -4.229 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -8.366 20.371 -5.206 1.00 0.00 O +ATOM 1098 H ASP A 71 -8.522 16.159 -6.450 1.00 0.00 H +ATOM 1099 HA ASP A 71 -9.420 16.280 -4.373 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -9.047 18.195 -3.060 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -7.726 18.197 -4.224 1.00 0.00 H +ATOM 1102 N SER A 72 -11.833 16.685 -4.538 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.267 16.899 -4.594 1.00 0.00 C +ATOM 1104 C SER A 72 -13.841 17.332 -3.238 1.00 0.00 C +ATOM 1105 O SER A 72 -15.058 17.351 -3.063 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.973 15.629 -5.071 1.00 0.00 C +ATOM 1107 OG SER A 72 -15.346 15.646 -4.719 1.00 0.00 O +ATOM 1108 H SER A 72 -11.492 15.881 -4.112 1.00 0.00 H +ATOM 1109 HA SER A 72 -13.446 17.682 -5.307 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -13.892 15.557 -6.146 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -13.507 14.769 -4.616 1.00 0.00 H +ATOM 1112 HG SER A 72 -15.442 15.963 -3.819 1.00 0.00 H +ATOM 1113 N PRO A 73 -12.988 17.685 -2.249 1.00 0.00 N +ATOM 1114 CA PRO A 73 -11.526 17.689 -2.384 1.00 0.00 C +ATOM 1115 C PRO A 73 -10.916 16.294 -2.251 1.00 0.00 C +ATOM 1116 O PRO A 73 -9.700 16.148 -2.134 1.00 0.00 O +ATOM 1117 CB PRO A 73 -11.079 18.569 -1.220 1.00 0.00 C +ATOM 1118 CG PRO A 73 -12.111 18.345 -0.173 1.00 0.00 C +ATOM 1119 CD PRO A 73 -13.409 18.120 -0.904 1.00 0.00 C +ATOM 1120 HA PRO A 73 -11.213 18.135 -3.313 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -10.099 18.261 -0.887 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -11.053 19.601 -1.534 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -11.857 17.474 0.413 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -12.185 19.216 0.461 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -13.987 17.351 -0.416 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -13.972 19.039 -0.958 1.00 0.00 H +ATOM 1127 N LYS A 74 -11.767 15.274 -2.273 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.314 13.890 -2.155 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.502 13.474 -3.379 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.061 13.045 -4.386 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.518 12.963 -1.980 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.483 12.987 -3.154 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.625 13.962 -2.917 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.232 13.788 -1.535 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -15.550 12.364 -1.244 1.00 0.00 N +ATOM 1136 H LYS A 74 -12.726 15.455 -2.368 1.00 0.00 H +ATOM 1137 HA LYS A 74 -10.687 13.823 -1.286 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.163 11.957 -1.858 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.057 13.256 -1.091 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -12.949 13.282 -4.043 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.893 11.996 -3.288 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.249 14.970 -3.010 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -15.391 13.792 -3.661 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -14.527 14.147 -0.798 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.139 14.371 -1.477 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.060 12.289 -0.339 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -14.676 11.806 -1.183 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.149 11.969 -1.998 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.180 13.633 -3.302 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.316 13.297 -4.430 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.507 12.012 -4.265 1.00 0.00 C +ATOM 1152 O ARG A 75 -6.390 11.936 -4.766 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.347 14.428 -4.725 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.396 15.576 -3.730 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.076 15.730 -2.990 1.00 0.00 C +ATOM 1156 NE ARG A 75 -5.364 14.462 -2.868 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -4.107 14.360 -2.450 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -3.424 15.451 -2.128 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -3.531 13.170 -2.356 1.00 0.00 N +ATOM 1160 H ARG A 75 -8.786 13.999 -2.483 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.952 13.181 -5.282 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -6.349 14.019 -4.721 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.564 14.816 -5.705 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.604 16.490 -4.262 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.180 15.389 -3.013 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -5.455 16.429 -3.532 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -6.276 16.116 -2.001 1.00 0.00 H +ATOM 1168 HE ARG A 75 -5.850 13.644 -3.105 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -3.855 16.349 -2.198 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -2.478 15.373 -1.813 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -4.043 12.346 -2.599 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -2.584 13.095 -2.043 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.023 11.008 -3.576 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.256 9.785 -3.407 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.998 8.569 -3.901 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.129 8.306 -3.503 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.877 9.615 -1.956 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.301 10.873 -1.397 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.970 12.073 -1.543 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.092 10.865 -0.742 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.452 13.240 -1.043 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -4.553 12.021 -0.230 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.238 13.216 -0.379 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.707 14.380 0.128 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.905 11.090 -3.167 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.351 9.889 -3.985 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.754 9.355 -1.381 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.137 8.833 -1.864 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.916 12.085 -2.057 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -4.562 9.931 -0.647 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.995 14.164 -1.178 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -3.608 11.985 0.290 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.323 14.209 0.991 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.341 7.818 -4.768 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.944 6.615 -5.308 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.914 5.591 -5.731 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.936 5.910 -6.404 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.813 6.943 -6.519 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.062 7.605 -7.654 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.566 8.896 -7.522 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.854 6.942 -8.859 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.884 9.506 -8.557 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.172 7.547 -9.898 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.691 8.829 -9.742 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.012 9.435 -10.775 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.431 8.082 -5.039 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.568 6.184 -4.541 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.239 6.024 -6.895 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.608 7.601 -6.212 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.717 9.424 -6.593 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.231 5.939 -8.979 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.505 10.509 -8.434 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.022 7.016 -10.827 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.923 8.818 -11.506 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.189 4.344 -5.395 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.339 3.250 -5.802 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.168 2.362 -6.714 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.289 1.151 -6.527 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.832 2.460 -4.581 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.737 3.381 -3.370 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.743 1.281 -4.289 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.017 4.150 -4.907 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.496 3.648 -6.348 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.843 2.084 -4.801 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.239 4.297 -3.651 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -5.176 2.894 -2.586 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -6.731 3.608 -3.014 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.777 1.108 -3.224 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.362 0.401 -4.786 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.738 1.498 -4.651 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.747 3.029 -7.704 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.608 2.415 -8.701 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.164 3.513 -9.603 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.127 4.685 -9.240 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.724 1.627 -8.038 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.597 3.995 -7.756 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.009 1.738 -9.295 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.368 0.637 -7.793 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.560 1.550 -8.718 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.033 2.132 -7.137 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.661 3.156 -10.774 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.190 4.155 -11.692 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.654 4.460 -11.431 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.517 4.241 -12.282 1.00 0.00 O +ATOM 1245 CB GLU A 80 -9.986 3.719 -13.143 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.053 2.530 -13.296 1.00 0.00 C +ATOM 1247 CD GLU A 80 -7.991 2.753 -14.355 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.037 3.514 -14.087 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.112 2.167 -15.451 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.668 2.219 -11.027 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.638 5.065 -11.519 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.944 3.457 -13.566 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.571 4.548 -13.698 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.563 2.348 -12.351 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.637 1.662 -13.569 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.910 4.997 -10.252 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.257 5.381 -9.856 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.352 5.554 -8.342 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.297 6.158 -7.834 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.281 4.355 -10.354 1.00 0.00 C +ATOM 1261 CG LYS A 81 -13.987 2.929 -9.926 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.846 2.530 -8.743 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.643 3.484 -7.583 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.193 2.943 -6.309 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.165 5.154 -9.637 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.471 6.333 -10.319 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.256 4.626 -9.974 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.306 4.387 -11.433 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.194 2.265 -10.752 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -12.946 2.853 -9.650 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.884 2.550 -9.038 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.575 1.534 -8.431 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.587 3.660 -7.465 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.136 4.416 -7.813 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.212 1.904 -6.342 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.160 3.293 -6.160 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -14.601 3.244 -5.509 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.363 5.023 -7.626 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.331 5.122 -6.168 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.488 6.317 -5.724 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.385 6.146 -5.210 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.762 3.839 -5.553 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.333 2.563 -6.132 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.116 2.219 -7.460 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.081 1.695 -5.347 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.628 1.051 -7.989 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.598 0.526 -5.868 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.368 0.208 -7.190 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.881 -0.958 -7.713 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.638 4.555 -8.088 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.344 5.260 -5.821 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.694 3.820 -5.707 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.965 3.840 -4.491 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.535 2.882 -8.086 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.261 1.947 -4.312 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.447 0.802 -9.024 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.179 -0.135 -5.241 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.840 -0.920 -7.702 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.023 7.522 -5.908 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.334 8.739 -5.521 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.858 9.214 -4.180 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.067 9.290 -3.968 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.521 9.840 -6.583 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.919 11.152 -6.108 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.911 9.407 -7.910 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.909 7.594 -6.299 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.281 8.523 -5.431 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.581 9.990 -6.731 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.111 10.949 -5.421 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -11.678 11.736 -5.611 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.542 11.702 -6.957 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.990 8.332 -8.015 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -9.871 9.694 -7.940 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.439 9.885 -8.723 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.948 9.508 -3.264 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.349 9.941 -1.935 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.357 10.940 -1.338 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.179 10.938 -1.685 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.493 8.732 -1.014 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.002 7.506 -1.715 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.159 6.744 -2.506 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.325 7.116 -1.584 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.624 5.616 -3.152 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.797 5.990 -2.228 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.945 5.238 -3.013 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.994 9.421 -3.486 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.313 10.411 -2.036 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.530 8.495 -0.586 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.186 8.973 -0.221 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.128 7.041 -2.616 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.993 7.704 -0.969 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -10.957 5.029 -3.765 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.830 5.697 -2.118 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.312 4.356 -3.518 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.847 11.788 -0.434 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.016 12.792 0.221 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.214 12.199 1.372 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.554 12.926 2.114 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.885 13.939 0.743 1.00 0.00 C +ATOM 1340 CG ASP A 85 -11.054 13.899 2.248 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -10.222 14.503 2.956 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -12.020 13.263 2.720 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.793 11.736 -0.201 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.334 13.180 -0.514 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.427 14.880 0.477 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.863 13.879 0.286 1.00 0.00 H +ATOM 1347 N SER A 86 -9.273 10.883 1.528 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.550 10.225 2.604 1.00 0.00 C +ATOM 1349 C SER A 86 -8.107 8.823 2.206 1.00 0.00 C +ATOM 1350 O SER A 86 -8.906 7.999 1.750 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.409 10.164 3.867 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.630 10.861 3.687 1.00 0.00 O +ATOM 1353 H SER A 86 -9.812 10.347 0.916 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.673 10.817 2.807 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.629 9.133 4.102 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -8.870 10.613 4.689 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.478 11.643 3.153 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.827 8.550 2.394 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.282 7.260 2.068 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.968 6.170 2.884 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.324 5.120 2.353 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.767 7.214 2.317 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.176 8.623 2.383 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.084 6.419 1.215 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.224 9.347 1.064 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.241 9.229 2.771 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.461 7.080 1.019 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.604 6.726 3.255 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -4.712 9.209 3.111 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.142 8.555 2.683 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.809 5.785 0.721 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.303 5.808 1.642 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.656 7.106 0.496 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.437 8.969 0.421 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.081 10.403 1.225 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -5.186 9.180 0.591 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.198 6.418 4.188 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.875 5.456 5.062 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.303 5.230 4.607 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.751 4.090 4.479 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.849 6.128 6.433 1.00 0.00 C +ATOM 1382 CG PRO A 88 -7.708 7.578 6.134 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.852 7.657 4.902 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.351 4.512 5.100 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.771 5.919 6.957 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.011 5.758 7.003 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -8.678 8.007 5.944 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -7.228 8.075 6.959 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.108 8.528 4.319 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.804 7.669 5.167 1.00 0.00 H +ATOM 1391 N LEU A 89 -10.008 6.321 4.321 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.367 6.216 3.833 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.314 5.511 2.500 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.065 4.571 2.242 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.022 7.593 3.716 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.334 8.078 2.295 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.074 8.599 1.624 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -12.965 6.969 1.465 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.591 7.205 4.410 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.923 5.609 4.525 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.947 7.567 4.271 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.367 8.312 4.180 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.038 8.895 2.351 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -11.315 9.467 1.030 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -10.656 7.829 0.990 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.354 8.873 2.382 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.220 6.543 0.808 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.773 7.378 0.876 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.348 6.203 2.120 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.363 5.931 1.680 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.156 5.286 0.404 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.848 3.823 0.690 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.406 2.908 0.067 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.013 5.966 -0.354 1.00 0.00 C +ATOM 1415 CG LEU A 90 -7.983 5.027 -0.971 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.356 5.668 -2.199 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -6.914 4.671 0.050 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.762 6.652 1.965 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.071 5.358 -0.168 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.442 6.562 -1.146 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.501 6.625 0.331 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.471 4.116 -1.278 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.012 5.540 -3.048 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -6.405 5.201 -2.405 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.208 6.723 -2.016 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.041 4.292 -0.459 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.297 3.918 0.722 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.650 5.553 0.612 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.001 3.614 1.704 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.663 2.270 2.144 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.942 1.585 2.602 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.239 0.458 2.206 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.671 2.272 3.333 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.296 2.834 2.945 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.523 0.866 3.890 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.760 2.331 1.621 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.635 4.383 2.191 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.231 1.727 1.317 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.091 2.891 4.111 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.356 3.909 2.892 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.586 2.560 3.712 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.702 0.876 4.955 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -6.522 0.507 3.698 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.236 0.214 3.410 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -4.911 2.935 1.324 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.532 2.396 0.869 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.446 1.302 1.728 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.715 2.302 3.426 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.986 1.794 3.925 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.936 1.562 2.770 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.711 0.605 2.768 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.596 2.769 4.936 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.602 3.733 4.332 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.457 4.420 5.379 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.174 3.770 6.139 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.385 5.745 5.425 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.432 3.207 3.684 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.803 0.849 4.407 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.092 2.201 5.709 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.801 3.347 5.386 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.068 4.489 3.778 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.248 3.186 3.660 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -13.794 6.198 4.789 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -14.927 6.216 6.092 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.857 2.433 1.773 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.697 2.303 0.603 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.282 1.074 -0.171 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.115 0.255 -0.560 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.622 3.541 -0.285 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.772 3.624 -1.258 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.698 3.012 -2.502 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.936 4.304 -0.926 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.754 3.076 -3.391 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.997 4.371 -1.809 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.902 3.755 -3.040 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.955 3.820 -3.922 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.207 3.161 1.825 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.707 2.172 0.942 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.640 4.426 0.333 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.703 3.518 -0.852 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.796 2.479 -2.773 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.009 4.784 0.041 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.680 2.591 -4.353 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.896 4.903 -1.534 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.770 3.974 -3.438 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.979 0.931 -0.359 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.453 -0.232 -1.052 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.708 -1.460 -0.193 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.843 -2.575 -0.696 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.960 -0.063 -1.334 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.670 1.050 -2.286 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.020 2.206 -1.915 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.949 1.180 -3.604 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.909 2.999 -2.967 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.462 2.400 -4.003 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.363 1.606 0.002 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.986 -0.337 -1.986 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.443 0.147 -0.409 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.569 -0.976 -1.760 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.704 2.420 -1.011 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.471 0.464 -4.223 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.440 3.970 -2.978 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.547 2.781 -4.902 1.00 0.00 H +ATOM 1504 N GLN A 95 -11.805 -1.223 1.111 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.076 -2.278 2.073 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.490 -2.798 1.890 1.00 0.00 C +ATOM 1507 O GLN A 95 -13.712 -3.996 1.709 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.907 -1.743 3.496 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.280 -2.740 4.451 1.00 0.00 C +ATOM 1510 CD GLN A 95 -9.913 -2.300 4.936 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -9.454 -2.719 5.999 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -9.253 -1.449 4.158 1.00 0.00 N +ATOM 1513 H GLN A 95 -11.708 -0.304 1.435 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.380 -3.076 1.905 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.284 -0.863 3.467 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -12.879 -1.472 3.882 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -11.928 -2.855 5.307 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.180 -3.689 3.947 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -9.678 -1.156 3.325 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -8.368 -1.146 4.451 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.440 -1.879 1.939 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.843 -2.220 1.779 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.161 -2.533 0.323 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.057 -3.324 0.024 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.740 -1.082 2.265 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.184 -0.321 3.445 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -15.677 -0.988 4.552 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.175 1.067 3.453 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -15.175 -0.292 5.635 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -15.674 1.771 4.529 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -15.175 1.086 5.619 1.00 0.00 C +ATOM 1532 OH TYR A 96 -14.677 1.781 6.697 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.186 -0.949 2.087 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.029 -3.092 2.376 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.882 -0.378 1.458 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -17.698 -1.488 2.553 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.678 -2.068 4.561 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.568 1.599 2.599 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -14.783 -0.828 6.486 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -15.677 2.851 4.513 1.00 0.00 H +ATOM 1541 HH TYR A 96 -15.202 1.586 7.476 1.00 0.00 H +ATOM 1542 N ASN A 97 -15.425 -1.893 -0.579 1.00 0.00 N +ATOM 1543 CA ASN A 97 -15.623 -2.083 -2.007 1.00 0.00 C +ATOM 1544 C ASN A 97 -14.708 -3.175 -2.548 1.00 0.00 C +ATOM 1545 O ASN A 97 -13.623 -3.411 -2.016 1.00 0.00 O +ATOM 1546 CB ASN A 97 -15.366 -0.772 -2.754 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.320 0.328 -2.335 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -17.047 0.883 -3.159 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -16.321 0.652 -1.048 1.00 0.00 N +ATOM 1550 H ASN A 97 -14.738 -1.275 -0.273 1.00 0.00 H +ATOM 1551 HA ASN A 97 -16.646 -2.374 -2.160 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -14.357 -0.444 -2.554 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -15.481 -0.941 -3.815 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -15.716 0.169 -0.448 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -16.930 1.361 -0.748 1.00 0.00 H +ATOM 1556 N GLY A 98 -15.151 -3.839 -3.611 1.00 0.00 N +ATOM 1557 CA GLY A 98 -14.359 -4.898 -4.208 1.00 0.00 C +ATOM 1558 C GLY A 98 -13.085 -4.377 -4.841 1.00 0.00 C +ATOM 1559 O GLY A 98 -12.006 -4.930 -4.623 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.024 -3.606 -3.994 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -14.104 -5.616 -3.444 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -14.950 -5.390 -4.967 1.00 0.00 H +ATOM 1563 N GLY A 99 -13.208 -3.311 -5.624 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.049 -2.729 -6.276 1.00 0.00 C +ATOM 1565 C GLY A 99 -11.215 -3.761 -7.010 1.00 0.00 C +ATOM 1566 O GLY A 99 -10.951 -4.842 -6.487 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.094 -2.913 -5.758 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.385 -1.985 -6.984 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -11.434 -2.248 -5.530 1.00 0.00 H +ATOM 1570 N GLY A 100 -10.798 -3.424 -8.226 1.00 0.00 N +ATOM 1571 CA GLY A 100 -9.991 -4.340 -9.010 1.00 0.00 C +ATOM 1572 C GLY A 100 -8.663 -4.652 -8.349 1.00 0.00 C +ATOM 1573 O GLY A 100 -7.881 -5.456 -8.858 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.037 -2.547 -8.592 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -10.539 -5.260 -9.145 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -9.803 -3.899 -9.979 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.409 -4.015 -7.210 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.167 -4.226 -6.478 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.193 -5.553 -5.724 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.252 -6.159 -5.552 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.924 -3.076 -5.496 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.184 -2.496 -4.849 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -9.142 -3.607 -4.450 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.819 -1.647 -3.639 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.071 -3.386 -6.856 1.00 0.00 H +ATOM 1586 HA LEU A 101 -6.359 -4.250 -7.194 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.275 -3.435 -4.712 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.419 -2.281 -6.024 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.688 -1.862 -5.563 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.604 -4.364 -3.900 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -9.574 -4.045 -5.338 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -9.927 -3.200 -3.830 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.386 -2.275 -2.875 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.707 -1.172 -3.250 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.105 -0.891 -3.930 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.022 -5.997 -5.279 1.00 0.00 N +ATOM 1597 CA VAL A 102 -5.909 -7.252 -4.542 1.00 0.00 C +ATOM 1598 C VAL A 102 -6.787 -7.236 -3.297 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.532 -6.485 -2.355 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.453 -7.526 -4.125 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.154 -6.891 -2.776 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.178 -9.021 -4.093 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.216 -5.469 -5.447 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.233 -8.051 -5.192 1.00 0.00 H +ATOM 1605 HB VAL A 102 -3.799 -7.078 -4.859 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.093 -6.710 -2.689 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.470 -7.558 -1.986 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -4.687 -5.955 -2.692 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.113 -9.558 -4.036 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.573 -9.258 -3.229 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.652 -9.310 -4.991 1.00 0.00 H +ATOM 1612 N THR A 103 -7.827 -8.065 -3.300 1.00 0.00 N +ATOM 1613 CA THR A 103 -8.745 -8.139 -2.170 1.00 0.00 C +ATOM 1614 C THR A 103 -8.823 -6.796 -1.458 1.00 0.00 C +ATOM 1615 O THR A 103 -9.052 -6.729 -0.250 1.00 0.00 O +ATOM 1616 CB THR A 103 -8.309 -9.230 -1.192 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -7.694 -10.304 -1.882 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.453 -9.800 -0.382 1.00 0.00 C +ATOM 1619 H THR A 103 -7.981 -8.637 -4.080 1.00 0.00 H +ATOM 1620 HA THR A 103 -9.722 -8.380 -2.558 1.00 0.00 H +ATOM 1621 HB THR A 103 -7.590 -8.814 -0.501 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -8.369 -10.882 -2.244 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -10.372 -9.304 -0.659 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -9.263 -9.645 0.669 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -9.542 -10.858 -0.579 1.00 0.00 H +ATOM 1626 N ARG A 104 -8.635 -5.734 -2.226 1.00 0.00 N +ATOM 1627 CA ARG A 104 -8.684 -4.374 -1.697 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.090 -4.303 -0.293 1.00 0.00 C +ATOM 1629 O ARG A 104 -7.580 -5.291 0.232 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.125 -3.869 -1.671 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.100 -4.773 -2.407 1.00 0.00 C +ATOM 1632 CD ARG A 104 -11.727 -5.794 -1.473 1.00 0.00 C +ATOM 1633 NE ARG A 104 -12.831 -6.511 -2.106 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -13.947 -6.852 -1.469 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -14.103 -6.547 -0.188 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.908 -7.501 -2.113 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.464 -5.867 -3.181 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.104 -3.744 -2.353 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -10.446 -3.793 -0.644 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -10.160 -2.891 -2.125 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.884 -4.166 -2.836 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -10.572 -5.291 -3.194 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -10.971 -6.508 -1.181 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -12.095 -5.284 -0.596 1.00 0.00 H +ATOM 1645 HE ARG A 104 -12.736 -6.747 -3.052 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -13.381 -6.057 0.300 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -14.943 -6.805 0.289 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.793 -7.735 -3.079 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.746 -7.759 -1.633 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.170 -3.120 0.310 1.00 0.00 N +ATOM 1651 CA LEU A 105 -7.652 -2.907 1.653 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.504 -3.652 2.675 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.694 -3.384 2.811 1.00 0.00 O +ATOM 1654 CB LEU A 105 -7.633 -1.414 1.979 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.585 -0.596 1.226 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.209 -0.799 1.838 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.576 -0.974 -0.246 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.590 -2.373 -0.160 1.00 0.00 H +ATOM 1659 HA LEU A 105 -6.646 -3.289 1.685 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.608 -1.006 1.749 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.454 -1.299 3.038 1.00 0.00 H +ATOM 1662 HG LEU A 105 -6.834 0.452 1.301 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.225 -0.486 2.872 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -4.483 -0.208 1.297 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -4.938 -1.842 1.781 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.268 -2.004 -0.352 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.886 -0.335 -0.778 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.569 -0.850 -0.655 1.00 0.00 H +ATOM 1669 N ARG A 106 -7.893 -4.598 3.380 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.607 -5.388 4.373 1.00 0.00 C +ATOM 1671 C ARG A 106 -7.955 -5.293 5.751 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.628 -5.061 6.756 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.666 -6.849 3.930 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.926 -7.203 3.158 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.054 -7.611 4.091 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.558 -8.948 3.784 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.168 -10.047 4.423 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -10.275 -9.966 5.399 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.673 -11.225 4.086 1.00 0.00 N +ATOM 1680 H ARG A 106 -6.948 -4.777 3.224 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.607 -5.002 4.434 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.811 -7.056 3.299 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.615 -7.481 4.805 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.239 -6.341 2.588 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.708 -8.022 2.488 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.687 -7.601 5.106 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.860 -6.901 3.993 1.00 0.00 H +ATOM 1688 HE ARG A 106 -12.221 -9.030 3.067 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -9.892 -9.078 5.654 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -9.982 -10.794 5.877 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -12.349 -11.290 3.352 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.378 -12.052 4.567 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.644 -5.496 5.787 1.00 0.00 N +ATOM 1694 CA TYR A 107 -5.886 -5.460 7.033 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.701 -4.502 6.930 1.00 0.00 C +ATOM 1696 O TYR A 107 -3.877 -4.612 6.019 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.382 -6.872 7.359 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.869 -7.050 8.772 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -4.310 -5.990 9.473 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.944 -8.286 9.404 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -3.843 -6.156 10.764 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.479 -8.459 10.694 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.930 -7.391 11.368 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.466 -7.559 12.654 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.176 -5.688 4.951 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.543 -5.128 7.821 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.190 -7.574 7.214 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.577 -7.120 6.682 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -4.241 -5.027 9.000 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -5.372 -9.124 8.871 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -3.411 -5.319 11.293 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -4.548 -9.428 11.167 1.00 0.00 H +ATOM 1713 HH TYR A 107 -3.777 -8.398 13.000 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.601 -3.550 7.868 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.527 -2.572 7.899 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.376 -2.994 8.810 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.336 -2.624 9.982 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.234 -1.347 8.468 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.307 -1.889 9.366 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.535 -3.336 8.980 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.153 -2.353 6.910 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.528 -0.746 9.016 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.657 -0.768 7.668 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -4.987 -1.825 10.394 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.216 -1.319 9.222 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.303 -3.989 9.810 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.557 -3.485 8.659 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.440 -3.769 8.267 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.295 -4.232 9.037 1.00 0.00 C +ATOM 1730 C VAL A 109 0.936 -3.371 8.775 1.00 0.00 C +ATOM 1731 O VAL A 109 1.982 -3.876 8.368 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.047 -5.700 8.721 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.505 -5.846 7.279 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.113 -6.215 9.676 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.521 -4.035 7.333 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.554 -4.163 10.079 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.844 -6.294 8.854 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.013 -6.791 7.156 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.181 -5.040 7.028 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 -0.356 -5.812 6.626 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.017 -5.715 10.628 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 2.093 -6.020 9.263 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 0.989 -7.279 9.815 1.00 0.00 H +ATOM 1744 N CYS A 110 0.806 -2.070 9.009 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.914 -1.144 8.798 1.00 0.00 C +ATOM 1746 C CYS A 110 3.158 -1.611 9.546 1.00 0.00 C +ATOM 1747 O CYS A 110 3.323 -1.330 10.734 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.527 0.262 9.253 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.818 1.118 10.189 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.050 -1.724 9.334 1.00 0.00 H +ATOM 1751 HA CYS A 110 2.132 -1.125 7.741 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.299 0.863 8.385 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.651 0.200 9.882 1.00 0.00 H +ATOM 1754 HG CYS A 110 3.356 0.454 10.624 1.00 0.00 H +ATOM 1755 N GLY A 111 4.029 -2.327 8.845 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.247 -2.823 9.459 1.00 0.00 C +ATOM 1757 C GLY A 111 6.496 -2.300 8.779 1.00 0.00 C +ATOM 1758 O GLY A 111 6.744 -1.078 8.849 1.00 0.00 O +ATOM 1759 H GLY A 111 3.843 -2.521 7.903 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.262 -2.521 10.497 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.247 -3.902 9.410 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 6.520 2.704 -11.017 1.00 0.00 C +HETATM 1764 O ACE B 118 5.676 2.557 -10.132 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 7.664 1.732 -11.162 1.00 0.00 C +HETATM 1766 H1 ACE B 118 7.287 0.777 -11.492 1.00 0.00 H +HETATM 1767 H2 ACE B 118 8.161 1.619 -10.208 1.00 0.00 H +HETATM 1768 H3 ACE B 118 8.363 2.105 -11.893 1.00 0.00 H +ATOM 1769 N ALA B 119 6.487 3.709 -11.887 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.435 4.718 -11.851 1.00 0.00 C +ATOM 1771 C ALA B 119 4.091 4.122 -12.260 1.00 0.00 C +ATOM 1772 O ALA B 119 3.044 4.740 -12.069 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.795 5.886 -12.755 1.00 0.00 C +ATOM 1774 H ALA B 119 7.186 3.771 -12.570 1.00 0.00 H +ATOM 1775 HA ALA B 119 5.362 5.085 -10.838 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 4.978 6.080 -13.436 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 6.682 5.643 -13.321 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 5.979 6.762 -12.155 1.00 0.00 H +ATOM 1779 N ASP B 120 4.130 2.920 -12.824 1.00 0.00 N +ATOM 1780 CA ASP B 120 2.914 2.242 -13.261 1.00 0.00 C +ATOM 1781 C ASP B 120 2.101 1.758 -12.064 1.00 0.00 C +ATOM 1782 O ASP B 120 0.896 1.991 -11.985 1.00 0.00 O +ATOM 1783 CB ASP B 120 3.261 1.059 -14.168 1.00 0.00 C +ATOM 1784 CG ASP B 120 2.716 -0.253 -13.640 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.545 -0.279 -13.210 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 3.462 -1.255 -13.657 1.00 0.00 O +ATOM 1787 H ASP B 120 4.995 2.478 -12.949 1.00 0.00 H +ATOM 1788 HA ASP B 120 2.321 2.951 -13.820 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 2.846 1.233 -15.148 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 4.336 0.978 -14.245 1.00 0.00 H +HETATM 1791 N PTR B 121 2.770 1.083 -11.135 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.109 0.567 -9.942 1.00 0.00 C +HETATM 1793 C PTR B 121 0.869 -0.239 -10.312 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.062 0.284 -10.923 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.723 1.716 -9.010 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.528 1.758 -7.732 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.082 1.113 -6.585 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.735 2.443 -7.673 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 2.816 1.151 -5.415 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.475 2.485 -6.506 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.013 1.838 -5.380 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.745 1.876 -4.217 1.00 0.00 O +HETATM 1803 P PTR B 121 5.919 2.970 -4.354 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.359 4.444 -4.678 1.00 0.00 O +HETATM 1805 O2P PTR B 121 6.840 2.462 -5.395 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.613 3.061 -2.905 1.00 0.00 O +HETATM 1807 H PTR B 121 3.731 0.928 -11.253 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.806 -0.081 -9.430 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.680 1.619 -8.743 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.871 2.653 -9.525 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.145 0.577 -6.615 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.094 2.951 -8.555 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.452 0.643 -4.533 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.412 3.024 -6.482 1.00 0.00 H +ATOM 1815 N GLU B 122 0.863 -1.514 -9.938 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.268 -2.386 -10.232 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.527 -1.567 -10.490 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.944 -0.770 -9.650 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.505 -3.359 -9.075 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.694 -4.238 -8.762 1.00 0.00 C +ATOM 1821 CD GLU B 122 1.316 -4.839 -10.008 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.668 -5.700 -10.638 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 2.452 -4.448 -10.352 1.00 0.00 O +ATOM 1824 H GLU B 122 1.632 -1.875 -9.452 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.031 -2.950 -11.121 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.749 -2.791 -8.188 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.338 -3.999 -9.323 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.440 -3.641 -8.259 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.377 -5.039 -8.113 1.00 0.00 H +ATOM 1830 N PRO B 123 -2.149 -1.753 -11.663 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.366 -1.028 -12.041 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.539 -1.344 -11.119 1.00 0.00 C +ATOM 1833 O PRO B 123 -5.204 -2.369 -11.270 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.656 -1.518 -13.464 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.929 -2.814 -13.582 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.710 -2.684 -12.715 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.200 0.040 -12.053 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.720 -1.650 -13.590 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.289 -0.795 -14.177 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -3.556 -3.620 -13.229 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.642 -2.982 -14.609 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -1.440 -3.641 -12.296 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.887 -2.270 -13.279 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.809 -0.457 -10.150 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.908 -0.628 -9.195 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.246 -0.860 -9.892 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.294 -1.301 -11.039 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.933 0.697 -8.417 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.084 1.639 -9.205 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.070 0.788 -9.908 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.715 -1.444 -8.515 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.949 1.053 -8.346 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.532 0.541 -7.427 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.691 2.169 -9.923 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.593 2.335 -8.541 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.767 1.247 -10.838 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.216 0.611 -9.272 1.00 0.00 H +HETATM 1858 N NH2 B 125 -8.341 -0.565 -9.202 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 10 +HETATM 1 C ACE A 3 -2.181 15.169 6.724 1.00 0.00 C +HETATM 2 O ACE A 3 -3.369 14.991 6.992 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -1.431 16.353 7.281 1.00 0.00 C +HETATM 4 H1 ACE A 3 -1.915 16.697 8.180 1.00 0.00 H +HETATM 5 H2 ACE A 3 -1.422 17.148 6.545 1.00 0.00 H +HETATM 6 H3 ACE A 3 -0.420 16.062 7.515 1.00 0.00 H +ATOM 7 N ASN A 4 -1.487 14.351 5.939 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.094 13.172 5.335 1.00 0.00 C +ATOM 9 C ASN A 4 -2.557 12.191 6.407 1.00 0.00 C +ATOM 10 O ASN A 4 -3.244 11.213 6.112 1.00 0.00 O +ATOM 11 CB ASN A 4 -1.103 12.486 4.394 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.748 12.045 3.094 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -1.700 10.871 2.730 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -2.358 12.990 2.388 1.00 0.00 N +ATOM 15 H ASN A 4 -0.543 14.545 5.762 1.00 0.00 H +ATOM 16 HA ASN A 4 -2.952 13.496 4.766 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -0.302 13.173 4.161 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -0.693 11.615 4.884 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.357 13.905 2.738 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -2.785 12.734 1.543 1.00 0.00 H +ATOM 21 N ASN A 5 -2.178 12.460 7.652 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.554 11.602 8.769 1.00 0.00 C +ATOM 23 C ASN A 5 -2.639 10.144 8.335 1.00 0.00 C +ATOM 24 O ASN A 5 -3.359 9.348 8.936 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.899 12.047 9.349 1.00 0.00 C +ATOM 26 CG ASN A 5 -4.938 12.301 8.273 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.589 13.346 8.258 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.100 11.345 7.365 1.00 0.00 N +ATOM 29 H ASN A 5 -1.631 13.256 7.823 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.796 11.695 9.531 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.272 11.278 10.008 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.758 12.959 9.910 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.547 10.539 7.437 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.764 11.485 6.658 1.00 0.00 H +ATOM 35 N LEU A 6 -1.904 9.799 7.283 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.904 8.435 6.766 1.00 0.00 C +ATOM 37 C LEU A 6 -0.976 7.537 7.579 1.00 0.00 C +ATOM 38 O LEU A 6 -1.274 6.368 7.821 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.492 8.430 5.290 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.680 7.090 4.581 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -3.099 6.596 4.780 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.357 7.208 3.097 1.00 0.00 C +ATOM 43 H LEU A 6 -1.351 10.477 6.841 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.907 8.057 6.850 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.081 9.174 4.772 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.452 8.708 5.222 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.010 6.362 5.016 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.098 5.762 5.467 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.508 6.284 3.832 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.703 7.395 5.186 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -2.004 7.945 2.646 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -1.512 6.250 2.617 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.328 7.509 2.976 1.00 0.00 H +ATOM 54 N GLU A 7 0.154 8.097 7.984 1.00 0.00 N +ATOM 55 CA GLU A 7 1.152 7.370 8.760 1.00 0.00 C +ATOM 56 C GLU A 7 0.599 6.934 10.110 1.00 0.00 C +ATOM 57 O GLU A 7 1.197 6.106 10.799 1.00 0.00 O +ATOM 58 CB GLU A 7 2.392 8.240 8.968 1.00 0.00 C +ATOM 59 CG GLU A 7 2.745 8.456 10.430 1.00 0.00 C +ATOM 60 CD GLU A 7 4.103 9.105 10.613 1.00 0.00 C +ATOM 61 OE1 GLU A 7 5.123 8.428 10.363 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.147 10.291 11.006 1.00 0.00 O +ATOM 63 H GLU A 7 0.325 9.026 7.746 1.00 0.00 H +ATOM 64 HA GLU A 7 1.435 6.494 8.200 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.234 7.771 8.482 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.219 9.206 8.517 1.00 0.00 H +ATOM 67 HG2 GLU A 7 1.997 9.091 10.879 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.749 7.498 10.932 1.00 0.00 H +ATOM 69 N THR A 8 -0.542 7.498 10.493 1.00 0.00 N +ATOM 70 CA THR A 8 -1.158 7.166 11.770 1.00 0.00 C +ATOM 71 C THR A 8 -2.111 5.985 11.638 1.00 0.00 C +ATOM 72 O THR A 8 -2.644 5.495 12.633 1.00 0.00 O +ATOM 73 CB THR A 8 -1.897 8.377 12.337 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.510 8.058 13.575 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.975 8.905 11.415 1.00 0.00 C +ATOM 76 H THR A 8 -0.972 8.157 9.908 1.00 0.00 H +ATOM 77 HA THR A 8 -0.367 6.889 12.448 1.00 0.00 H +ATOM 78 HB THR A 8 -1.188 9.174 12.506 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.434 7.841 13.428 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.003 8.305 10.517 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.756 9.930 11.155 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.932 8.854 11.912 1.00 0.00 H +ATOM 83 N TYR A 9 -2.327 5.531 10.409 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.217 4.411 10.168 1.00 0.00 C +ATOM 85 C TYR A 9 -2.489 3.087 10.355 1.00 0.00 C +ATOM 86 O TYR A 9 -1.265 3.050 10.489 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.808 4.492 8.761 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.792 5.621 8.591 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.360 6.895 8.256 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.153 5.416 8.766 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.254 7.934 8.098 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.058 6.448 8.610 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.604 7.708 8.275 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.501 8.745 8.114 1.00 0.00 O +ATOM 95 H TYR A 9 -1.886 5.960 9.653 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.014 4.476 10.884 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.008 4.636 8.049 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.319 3.566 8.540 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.303 7.070 8.119 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.505 4.427 9.027 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.893 8.917 7.838 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.111 6.263 8.750 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.547 8.994 7.183 1.00 0.00 H +ATOM 104 N GLU A 10 -3.253 2.004 10.375 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.698 0.671 10.558 1.00 0.00 C +ATOM 106 C GLU A 10 -2.104 0.133 9.266 1.00 0.00 C +ATOM 107 O GLU A 10 -2.091 -1.076 9.044 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.791 -0.283 11.035 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.296 -1.697 11.297 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.686 -1.858 12.676 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -3.168 -1.196 13.619 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -1.724 -2.642 12.811 1.00 0.00 O +ATOM 113 H GLU A 10 -4.222 2.105 10.269 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.927 0.728 11.307 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.221 0.101 11.947 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.558 -0.332 10.274 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.129 -2.376 11.206 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.552 -1.944 10.555 1.00 0.00 H +ATOM 119 N TRP A 11 -1.638 1.013 8.395 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.094 0.547 7.131 1.00 0.00 C +ATOM 121 C TRP A 11 -0.100 1.516 6.488 1.00 0.00 C +ATOM 122 O TRP A 11 0.524 1.171 5.485 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.254 0.283 6.182 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.411 1.198 6.437 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.363 1.080 7.412 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.724 2.384 5.715 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.249 2.127 7.331 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.878 2.938 6.295 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.137 3.028 4.630 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.454 4.111 5.823 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.708 4.191 4.160 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.859 4.724 4.756 1.00 0.00 C +ATOM 133 H TRP A 11 -1.683 1.971 8.591 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.590 -0.386 7.318 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.925 0.429 5.164 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.595 -0.734 6.309 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.402 0.277 8.130 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.020 2.270 7.922 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.251 2.631 4.161 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.340 4.529 6.273 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.265 4.702 3.318 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.274 5.639 4.357 1.00 0.00 H +ATOM 143 N TYR A 12 0.076 2.717 7.038 1.00 0.00 N +ATOM 144 CA TYR A 12 1.024 3.640 6.441 1.00 0.00 C +ATOM 145 C TYR A 12 2.390 3.516 7.094 1.00 0.00 C +ATOM 146 O TYR A 12 2.561 3.813 8.277 1.00 0.00 O +ATOM 147 CB TYR A 12 0.550 5.089 6.508 1.00 0.00 C +ATOM 148 CG TYR A 12 1.413 5.993 5.656 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.456 5.457 4.918 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.192 7.359 5.580 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.257 6.248 4.131 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.992 8.167 4.791 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.024 7.605 4.067 1.00 0.00 C +ATOM 154 OH TYR A 12 3.824 8.400 3.282 1.00 0.00 O +ATOM 155 H TYR A 12 -0.418 2.976 7.841 1.00 0.00 H +ATOM 156 HA TYR A 12 1.123 3.364 5.399 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.467 5.152 6.149 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.595 5.437 7.527 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.643 4.398 4.969 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.388 7.793 6.144 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.059 5.801 3.564 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.807 9.228 4.743 1.00 0.00 H +ATOM 163 HH TYR A 12 3.651 8.214 2.358 1.00 0.00 H +ATOM 164 N ASN A 13 3.357 3.069 6.309 1.00 0.00 N +ATOM 165 CA ASN A 13 4.717 2.892 6.786 1.00 0.00 C +ATOM 166 C ASN A 13 5.629 3.983 6.231 1.00 0.00 C +ATOM 167 O ASN A 13 5.551 4.327 5.050 1.00 0.00 O +ATOM 168 CB ASN A 13 5.218 1.517 6.368 1.00 0.00 C +ATOM 169 CG ASN A 13 5.430 0.596 7.549 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.307 0.824 8.383 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.624 -0.453 7.624 1.00 0.00 N +ATOM 172 H ASN A 13 3.149 2.849 5.376 1.00 0.00 H +ATOM 173 HA ASN A 13 4.706 2.949 7.863 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.486 1.066 5.714 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.151 1.625 5.841 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.950 -0.567 6.922 1.00 0.00 H +ATOM 177 HD22 ASN A 13 4.732 -1.067 8.378 1.00 0.00 H +ATOM 178 N LYS A 14 6.481 4.538 7.088 1.00 0.00 N +ATOM 179 CA LYS A 14 7.389 5.602 6.681 1.00 0.00 C +ATOM 180 C LYS A 14 8.737 5.054 6.216 1.00 0.00 C +ATOM 181 O LYS A 14 9.377 4.269 6.915 1.00 0.00 O +ATOM 182 CB LYS A 14 7.600 6.584 7.834 1.00 0.00 C +ATOM 183 CG LYS A 14 8.495 7.759 7.477 1.00 0.00 C +ATOM 184 CD LYS A 14 9.965 7.412 7.652 1.00 0.00 C +ATOM 185 CE LYS A 14 10.467 7.795 9.034 1.00 0.00 C +ATOM 186 NZ LYS A 14 11.869 7.348 9.260 1.00 0.00 N +ATOM 187 H LYS A 14 6.489 4.235 8.015 1.00 0.00 H +ATOM 188 HA LYS A 14 6.926 6.125 5.863 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.641 6.971 8.143 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.048 6.056 8.664 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.319 8.033 6.449 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.252 8.593 8.119 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.093 6.348 7.516 1.00 0.00 H +ATOM 194 HD3 LYS A 14 10.541 7.944 6.909 1.00 0.00 H +ATOM 195 HE2 LYS A 14 10.420 8.869 9.135 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.829 7.336 9.775 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 11.884 6.355 9.569 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.318 7.934 9.993 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 12.417 7.434 8.379 1.00 0.00 H +ATOM 200 N SER A 15 9.163 5.488 5.032 1.00 0.00 N +ATOM 201 CA SER A 15 10.440 5.062 4.464 1.00 0.00 C +ATOM 202 C SER A 15 10.373 3.626 3.957 1.00 0.00 C +ATOM 203 O SER A 15 11.260 3.173 3.236 1.00 0.00 O +ATOM 204 CB SER A 15 11.551 5.194 5.507 1.00 0.00 C +ATOM 205 OG SER A 15 11.851 3.940 6.096 1.00 0.00 O +ATOM 206 H SER A 15 8.609 6.118 4.530 1.00 0.00 H +ATOM 207 HA SER A 15 10.665 5.711 3.632 1.00 0.00 H +ATOM 208 HB2 SER A 15 12.442 5.575 5.034 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.234 5.875 6.283 1.00 0.00 H +ATOM 210 HG SER A 15 11.975 3.283 5.406 1.00 0.00 H +ATOM 211 N ILE A 16 9.323 2.917 4.342 1.00 0.00 N +ATOM 212 CA ILE A 16 9.145 1.537 3.931 1.00 0.00 C +ATOM 213 C ILE A 16 8.398 1.437 2.605 1.00 0.00 C +ATOM 214 O ILE A 16 7.174 1.552 2.560 1.00 0.00 O +ATOM 215 CB ILE A 16 8.381 0.746 5.002 1.00 0.00 C +ATOM 216 CG1 ILE A 16 7.035 0.271 4.454 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.190 1.596 6.250 1.00 0.00 C +ATOM 218 CD1 ILE A 16 6.327 -0.712 5.358 1.00 0.00 C +ATOM 219 H ILE A 16 8.651 3.328 4.921 1.00 0.00 H +ATOM 220 HA ILE A 16 10.124 1.095 3.818 1.00 0.00 H +ATOM 221 HB ILE A 16 8.975 -0.107 5.271 1.00 0.00 H +ATOM 222 HG12 ILE A 16 6.386 1.122 4.320 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.191 -0.209 3.500 1.00 0.00 H +ATOM 224 HG21 ILE A 16 9.155 1.884 6.640 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.657 1.024 6.995 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.623 2.480 6.001 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.436 -1.708 4.958 1.00 0.00 H +ATOM 228 HD12 ILE A 16 5.279 -0.459 5.414 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.761 -0.671 6.346 1.00 0.00 H +ATOM 230 N SER A 17 9.144 1.219 1.528 1.00 0.00 N +ATOM 231 CA SER A 17 8.551 1.096 0.203 1.00 0.00 C +ATOM 232 C SER A 17 7.761 -0.205 0.082 1.00 0.00 C +ATOM 233 O SER A 17 7.524 -0.892 1.074 1.00 0.00 O +ATOM 234 CB SER A 17 9.638 1.148 -0.873 1.00 0.00 C +ATOM 235 OG SER A 17 9.077 1.347 -2.158 1.00 0.00 O +ATOM 236 H SER A 17 10.113 1.135 1.627 1.00 0.00 H +ATOM 237 HA SER A 17 7.879 1.927 0.064 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.314 1.963 -0.659 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.187 0.217 -0.872 1.00 0.00 H +ATOM 240 HG SER A 17 8.184 1.688 -2.068 1.00 0.00 H +ATOM 241 N ARG A 18 7.358 -0.535 -1.141 1.00 0.00 N +ATOM 242 CA ARG A 18 6.596 -1.753 -1.394 1.00 0.00 C +ATOM 243 C ARG A 18 7.360 -2.984 -0.921 1.00 0.00 C +ATOM 244 O ARG A 18 6.772 -3.915 -0.365 1.00 0.00 O +ATOM 245 CB ARG A 18 6.277 -1.881 -2.884 1.00 0.00 C +ATOM 246 CG ARG A 18 7.402 -1.408 -3.786 1.00 0.00 C +ATOM 247 CD ARG A 18 8.375 -2.533 -4.101 1.00 0.00 C +ATOM 248 NE ARG A 18 9.524 -2.059 -4.865 1.00 0.00 N +ATOM 249 CZ ARG A 18 10.404 -1.176 -4.404 1.00 0.00 C +ATOM 250 NH1 ARG A 18 10.263 -0.666 -3.188 1.00 0.00 N +ATOM 251 NH2 ARG A 18 11.425 -0.797 -5.162 1.00 0.00 N +ATOM 252 H ARG A 18 7.576 0.054 -1.890 1.00 0.00 H +ATOM 253 HA ARG A 18 5.670 -1.683 -0.840 1.00 0.00 H +ATOM 254 HB2 ARG A 18 6.072 -2.916 -3.108 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.399 -1.292 -3.102 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.981 -1.044 -4.710 1.00 0.00 H +ATOM 257 HG3 ARG A 18 7.937 -0.613 -3.293 1.00 0.00 H +ATOM 258 HD2 ARG A 18 8.723 -2.961 -3.172 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.858 -3.288 -4.675 1.00 0.00 H +ATOM 260 HE ARG A 18 9.646 -2.418 -5.767 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.493 -0.946 -2.615 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.926 -0.001 -2.844 1.00 0.00 H +ATOM 263 HH21 ARG A 18 11.534 -1.179 -6.080 1.00 0.00 H +ATOM 264 HH22 ARG A 18 12.086 -0.133 -4.815 1.00 0.00 H +ATOM 265 N ASP A 19 8.674 -2.985 -1.131 1.00 0.00 N +ATOM 266 CA ASP A 19 9.496 -4.111 -0.710 1.00 0.00 C +ATOM 267 C ASP A 19 9.328 -4.325 0.782 1.00 0.00 C +ATOM 268 O ASP A 19 9.209 -5.461 1.259 1.00 0.00 O +ATOM 269 CB ASP A 19 10.967 -3.861 -1.048 1.00 0.00 C +ATOM 270 CG ASP A 19 11.648 -5.091 -1.613 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.990 -6.150 -1.694 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.840 -4.998 -1.973 1.00 0.00 O +ATOM 273 H ASP A 19 9.095 -2.218 -1.571 1.00 0.00 H +ATOM 274 HA ASP A 19 9.153 -4.987 -1.231 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.033 -3.068 -1.779 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.489 -3.561 -0.151 1.00 0.00 H +ATOM 277 N LYS A 20 9.261 -3.222 1.511 1.00 0.00 N +ATOM 278 CA LYS A 20 9.056 -3.290 2.942 1.00 0.00 C +ATOM 279 C LYS A 20 7.676 -3.859 3.184 1.00 0.00 C +ATOM 280 O LYS A 20 7.507 -4.866 3.881 1.00 0.00 O +ATOM 281 CB LYS A 20 9.186 -1.904 3.574 1.00 0.00 C +ATOM 282 CG LYS A 20 10.530 -1.241 3.312 1.00 0.00 C +ATOM 283 CD LYS A 20 11.293 -0.996 4.603 1.00 0.00 C +ATOM 284 CE LYS A 20 12.000 -2.254 5.080 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.028 -1.955 6.114 1.00 0.00 N +ATOM 286 H LYS A 20 9.320 -2.352 1.068 1.00 0.00 H +ATOM 287 HA LYS A 20 9.793 -3.949 3.361 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.412 -1.266 3.175 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.055 -1.991 4.642 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.117 -1.885 2.675 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.363 -0.296 2.816 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.028 -0.223 4.435 1.00 0.00 H +ATOM 293 HD3 LYS A 20 10.597 -0.674 5.365 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.267 -2.928 5.497 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.478 -2.724 4.233 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.367 -0.978 6.010 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.837 -2.601 6.013 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.623 -2.071 7.065 1.00 0.00 H +ATOM 299 N ALA A 21 6.696 -3.252 2.535 1.00 0.00 N +ATOM 300 CA ALA A 21 5.339 -3.739 2.624 1.00 0.00 C +ATOM 301 C ALA A 21 5.350 -5.211 2.272 1.00 0.00 C +ATOM 302 O ALA A 21 4.671 -6.025 2.897 1.00 0.00 O +ATOM 303 CB ALA A 21 4.418 -2.953 1.702 1.00 0.00 C +ATOM 304 H ALA A 21 6.907 -2.495 1.947 1.00 0.00 H +ATOM 305 HA ALA A 21 4.999 -3.618 3.640 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.547 -3.547 1.474 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.942 -2.715 0.787 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.113 -2.040 2.193 1.00 0.00 H +ATOM 309 N GLU A 22 6.178 -5.553 1.286 1.00 0.00 N +ATOM 310 CA GLU A 22 6.328 -6.936 0.877 1.00 0.00 C +ATOM 311 C GLU A 22 6.886 -7.736 2.040 1.00 0.00 C +ATOM 312 O GLU A 22 6.345 -8.778 2.411 1.00 0.00 O +ATOM 313 CB GLU A 22 7.254 -7.041 -0.337 1.00 0.00 C +ATOM 314 CG GLU A 22 6.519 -7.290 -1.643 1.00 0.00 C +ATOM 315 CD GLU A 22 6.080 -8.733 -1.801 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.862 -9.634 -1.434 1.00 0.00 O +ATOM 317 OE2 GLU A 22 4.953 -8.961 -2.291 1.00 0.00 O +ATOM 318 H GLU A 22 6.719 -4.860 0.850 1.00 0.00 H +ATOM 319 HA GLU A 22 5.358 -7.317 0.624 1.00 0.00 H +ATOM 320 HB2 GLU A 22 7.811 -6.121 -0.432 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.945 -7.856 -0.178 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.642 -6.658 -1.673 1.00 0.00 H +ATOM 323 HG3 GLU A 22 7.172 -7.036 -2.464 1.00 0.00 H +ATOM 324 N LYS A 23 7.956 -7.222 2.636 1.00 0.00 N +ATOM 325 CA LYS A 23 8.564 -7.886 3.786 1.00 0.00 C +ATOM 326 C LYS A 23 7.524 -8.070 4.874 1.00 0.00 C +ATOM 327 O LYS A 23 7.339 -9.167 5.402 1.00 0.00 O +ATOM 328 CB LYS A 23 9.751 -7.092 4.345 1.00 0.00 C +ATOM 329 CG LYS A 23 10.251 -5.990 3.431 1.00 0.00 C +ATOM 330 CD LYS A 23 10.991 -6.559 2.236 1.00 0.00 C +ATOM 331 CE LYS A 23 10.210 -7.699 1.613 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.942 -8.325 0.478 1.00 0.00 N +ATOM 333 H LYS A 23 8.328 -6.374 2.304 1.00 0.00 H +ATOM 334 HA LYS A 23 8.902 -8.854 3.469 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.458 -6.642 5.282 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.569 -7.775 4.528 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.408 -5.417 3.083 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.921 -5.349 3.986 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.126 -5.780 1.500 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.953 -6.926 2.559 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.030 -8.445 2.372 1.00 0.00 H +ATOM 342 HE3 LYS A 23 9.265 -7.316 1.258 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 11.453 -7.598 -0.062 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 10.273 -8.805 -0.156 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 11.626 -9.022 0.835 1.00 0.00 H +ATOM 346 N LEU A 24 6.842 -6.983 5.195 1.00 0.00 N +ATOM 347 CA LEU A 24 5.802 -7.011 6.216 1.00 0.00 C +ATOM 348 C LEU A 24 4.601 -7.820 5.742 1.00 0.00 C +ATOM 349 O LEU A 24 3.986 -8.551 6.517 1.00 0.00 O +ATOM 350 CB LEU A 24 5.364 -5.591 6.569 1.00 0.00 C +ATOM 351 CG LEU A 24 5.914 -4.503 5.649 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.149 -3.204 5.851 1.00 0.00 C +ATOM 353 CD2 LEU A 24 7.405 -4.306 5.897 1.00 0.00 C +ATOM 354 H LEU A 24 7.037 -6.145 4.724 1.00 0.00 H +ATOM 355 HA LEU A 24 6.215 -7.480 7.096 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.286 -5.550 6.537 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.688 -5.375 7.576 1.00 0.00 H +ATOM 358 HG LEU A 24 5.780 -4.812 4.622 1.00 0.00 H +ATOM 359 HD11 LEU A 24 5.796 -2.475 6.313 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.298 -3.384 6.490 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.805 -2.830 4.893 1.00 0.00 H +ATOM 362 HD21 LEU A 24 7.575 -4.114 6.945 1.00 0.00 H +ATOM 363 HD22 LEU A 24 7.758 -3.467 5.314 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.945 -5.199 5.600 1.00 0.00 H +ATOM 365 N LEU A 25 4.271 -7.676 4.463 1.00 0.00 N +ATOM 366 CA LEU A 25 3.139 -8.387 3.881 1.00 0.00 C +ATOM 367 C LEU A 25 3.397 -9.885 3.819 1.00 0.00 C +ATOM 368 O LEU A 25 2.585 -10.687 4.276 1.00 0.00 O +ATOM 369 CB LEU A 25 2.846 -7.855 2.480 1.00 0.00 C +ATOM 370 CG LEU A 25 1.841 -6.701 2.414 1.00 0.00 C +ATOM 371 CD1 LEU A 25 0.590 -7.029 3.208 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.470 -5.416 2.922 1.00 0.00 C +ATOM 373 H LEU A 25 4.798 -7.075 3.898 1.00 0.00 H +ATOM 374 HA LEU A 25 2.284 -8.212 4.506 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.775 -7.521 2.044 1.00 0.00 H +ATOM 376 HB3 LEU A 25 2.463 -8.669 1.886 1.00 0.00 H +ATOM 377 HG LEU A 25 1.551 -6.543 1.385 1.00 0.00 H +ATOM 378 HD11 LEU A 25 -0.268 -6.990 2.552 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.468 -6.311 4.004 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.679 -8.021 3.625 1.00 0.00 H +ATOM 381 HD21 LEU A 25 3.009 -5.616 3.836 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.694 -4.687 3.113 1.00 0.00 H +ATOM 383 HD23 LEU A 25 3.151 -5.030 2.180 1.00 0.00 H +ATOM 384 N LEU A 26 4.536 -10.255 3.253 1.00 0.00 N +ATOM 385 CA LEU A 26 4.905 -11.661 3.137 1.00 0.00 C +ATOM 386 C LEU A 26 4.985 -12.300 4.511 1.00 0.00 C +ATOM 387 O LEU A 26 4.523 -13.421 4.725 1.00 0.00 O +ATOM 388 CB LEU A 26 6.242 -11.814 2.412 1.00 0.00 C +ATOM 389 CG LEU A 26 6.321 -11.142 1.042 1.00 0.00 C +ATOM 390 CD1 LEU A 26 5.036 -10.387 0.742 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.519 -10.209 0.983 1.00 0.00 C +ATOM 392 H LEU A 26 5.142 -9.566 2.913 1.00 0.00 H +ATOM 393 HA LEU A 26 4.137 -12.158 2.570 1.00 0.00 H +ATOM 394 HB2 LEU A 26 7.016 -11.396 3.039 1.00 0.00 H +ATOM 395 HB3 LEU A 26 6.440 -12.868 2.282 1.00 0.00 H +ATOM 396 HG LEU A 26 6.448 -11.899 0.283 1.00 0.00 H +ATOM 397 HD11 LEU A 26 5.137 -9.360 1.061 1.00 0.00 H +ATOM 398 HD12 LEU A 26 4.216 -10.847 1.272 1.00 0.00 H +ATOM 399 HD13 LEU A 26 4.839 -10.415 -0.320 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.244 -9.302 0.464 1.00 0.00 H +ATOM 401 HD22 LEU A 26 8.328 -10.694 0.457 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.836 -9.967 1.988 1.00 0.00 H +ATOM 403 N ASP A 27 5.576 -11.566 5.439 1.00 0.00 N +ATOM 404 CA ASP A 27 5.726 -12.034 6.809 1.00 0.00 C +ATOM 405 C ASP A 27 4.368 -12.161 7.488 1.00 0.00 C +ATOM 406 O ASP A 27 4.152 -13.051 8.309 1.00 0.00 O +ATOM 407 CB ASP A 27 6.624 -11.085 7.603 1.00 0.00 C +ATOM 408 CG ASP A 27 7.965 -11.705 7.943 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.860 -11.696 7.072 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.119 -12.200 9.079 1.00 0.00 O +ATOM 411 H ASP A 27 5.915 -10.681 5.194 1.00 0.00 H +ATOM 412 HA ASP A 27 6.186 -13.005 6.774 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.798 -10.192 7.019 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.128 -10.816 8.524 1.00 0.00 H +ATOM 415 N THR A 28 3.462 -11.258 7.141 1.00 0.00 N +ATOM 416 CA THR A 28 2.123 -11.257 7.715 1.00 0.00 C +ATOM 417 C THR A 28 1.322 -12.459 7.240 1.00 0.00 C +ATOM 418 O THR A 28 0.709 -13.168 8.040 1.00 0.00 O +ATOM 419 CB THR A 28 1.389 -9.964 7.360 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.982 -9.345 6.232 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.380 -8.955 8.488 1.00 0.00 C +ATOM 422 H THR A 28 3.700 -10.575 6.485 1.00 0.00 H +ATOM 423 HA THR A 28 2.228 -11.316 8.780 1.00 0.00 H +ATOM 424 HB THR A 28 0.363 -10.200 7.118 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.595 -8.475 6.104 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.589 -8.238 8.322 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.330 -8.441 8.519 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.214 -9.464 9.425 1.00 0.00 H +ATOM 429 N GLY A 29 1.334 -12.688 5.936 1.00 0.00 N +ATOM 430 CA GLY A 29 0.607 -13.813 5.377 1.00 0.00 C +ATOM 431 C GLY A 29 -0.883 -13.738 5.647 1.00 0.00 C +ATOM 432 O GLY A 29 -1.581 -14.751 5.600 1.00 0.00 O +ATOM 433 H GLY A 29 1.842 -12.087 5.351 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.765 -13.838 4.309 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.993 -14.725 5.807 1.00 0.00 H +ATOM 436 N LYS A 30 -1.373 -12.535 5.932 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.791 -12.335 6.208 1.00 0.00 C +ATOM 438 C LYS A 30 -3.516 -11.822 4.976 1.00 0.00 C +ATOM 439 O LYS A 30 -3.069 -10.869 4.337 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.985 -11.336 7.349 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.681 -10.841 7.953 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.764 -10.764 9.470 1.00 0.00 C +ATOM 443 CE LYS A 30 -3.084 -10.166 9.926 1.00 0.00 C +ATOM 444 NZ LYS A 30 -4.073 -11.217 10.293 1.00 0.00 N +ATOM 445 H LYS A 30 -0.769 -11.764 5.952 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.214 -13.287 6.496 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.532 -10.482 6.970 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.565 -11.805 8.129 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.887 -11.519 7.679 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.467 -9.856 7.563 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.671 -11.761 9.876 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.955 -10.148 9.833 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -2.903 -9.539 10.786 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -3.489 -9.566 9.124 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -4.647 -11.473 9.464 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -4.704 -10.869 11.043 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -3.581 -12.067 10.637 1.00 0.00 H +ATOM 458 N GLU A 31 -4.645 -12.438 4.653 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.421 -12.008 3.505 1.00 0.00 C +ATOM 460 C GLU A 31 -5.977 -10.614 3.762 1.00 0.00 C +ATOM 461 O GLU A 31 -6.670 -10.388 4.755 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.567 -12.985 3.233 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.664 -12.408 2.354 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.991 -13.115 2.538 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.997 -14.363 2.593 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -10.026 -12.422 2.629 1.00 0.00 O +ATOM 467 H GLU A 31 -4.966 -13.183 5.204 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.766 -11.975 2.647 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.169 -13.863 2.746 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.007 -13.277 4.176 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.793 -11.364 2.601 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.364 -12.499 1.321 1.00 0.00 H +ATOM 473 N GLY A 32 -5.673 -9.684 2.870 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.156 -8.334 3.034 1.00 0.00 C +ATOM 475 C GLY A 32 -5.190 -7.442 3.782 1.00 0.00 C +ATOM 476 O GLY A 32 -5.574 -6.378 4.258 1.00 0.00 O +ATOM 477 H GLY A 32 -5.116 -9.914 2.100 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.346 -7.905 2.063 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.081 -8.371 3.587 1.00 0.00 H +ATOM 480 N ALA A 33 -3.933 -7.855 3.897 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.965 -7.032 4.617 1.00 0.00 C +ATOM 482 C ALA A 33 -2.457 -5.903 3.730 1.00 0.00 C +ATOM 483 O ALA A 33 -1.851 -6.151 2.693 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.806 -7.891 5.102 1.00 0.00 C +ATOM 485 H ALA A 33 -3.657 -8.713 3.496 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.458 -6.611 5.478 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.738 -8.783 4.495 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.972 -8.170 6.133 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.885 -7.332 5.026 1.00 0.00 H +ATOM 490 N PHE A 34 -2.704 -4.657 4.129 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.255 -3.525 3.335 1.00 0.00 C +ATOM 492 C PHE A 34 -1.392 -2.544 4.112 1.00 0.00 C +ATOM 493 O PHE A 34 -1.390 -2.515 5.343 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.442 -2.792 2.716 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.524 -2.435 3.694 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.290 -1.540 4.729 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.788 -2.979 3.560 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.298 -1.201 5.604 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.797 -2.644 4.439 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.553 -1.752 5.462 1.00 0.00 C +ATOM 501 H PHE A 34 -3.198 -4.496 4.958 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.656 -3.926 2.539 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.091 -1.876 2.266 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.880 -3.417 1.951 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.309 -1.107 4.856 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.981 -3.679 2.761 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.106 -0.502 6.395 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.773 -3.070 4.323 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.343 -1.487 6.148 1.00 0.00 H +ATOM 510 N MET A 35 -0.691 -1.715 3.352 1.00 0.00 N +ATOM 511 CA MET A 35 0.168 -0.670 3.896 1.00 0.00 C +ATOM 512 C MET A 35 0.400 0.390 2.826 1.00 0.00 C +ATOM 513 O MET A 35 0.671 0.059 1.676 1.00 0.00 O +ATOM 514 CB MET A 35 1.504 -1.248 4.366 1.00 0.00 C +ATOM 515 CG MET A 35 1.792 -2.637 3.826 1.00 0.00 C +ATOM 516 SD MET A 35 2.540 -3.716 5.061 1.00 0.00 S +ATOM 517 CE MET A 35 1.489 -3.394 6.473 1.00 0.00 C +ATOM 518 H MET A 35 -0.775 -1.796 2.377 1.00 0.00 H +ATOM 519 HA MET A 35 -0.345 -0.221 4.734 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.298 -0.590 4.048 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.500 -1.297 5.444 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.864 -3.082 3.496 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.466 -2.550 2.988 1.00 0.00 H +ATOM 524 HE1 MET A 35 0.459 -3.557 6.199 1.00 0.00 H +ATOM 525 HE2 MET A 35 1.620 -2.373 6.795 1.00 0.00 H +ATOM 526 HE3 MET A 35 1.758 -4.064 7.276 1.00 0.00 H +ATOM 527 N VAL A 36 0.288 1.662 3.187 1.00 0.00 N +ATOM 528 CA VAL A 36 0.481 2.726 2.218 1.00 0.00 C +ATOM 529 C VAL A 36 1.841 3.379 2.393 1.00 0.00 C +ATOM 530 O VAL A 36 2.298 3.583 3.513 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.628 3.791 2.317 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.954 3.216 1.844 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.737 4.323 3.736 1.00 0.00 C +ATOM 534 H VAL A 36 0.072 1.889 4.115 1.00 0.00 H +ATOM 535 HA VAL A 36 0.437 2.284 1.236 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.374 4.611 1.666 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.599 3.052 2.690 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.778 2.280 1.339 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.423 3.911 1.164 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.637 4.911 3.833 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.123 4.939 3.957 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.772 3.494 4.429 1.00 0.00 H +ATOM 543 N ARG A 37 2.497 3.685 1.282 1.00 0.00 N +ATOM 544 CA ARG A 37 3.811 4.290 1.330 1.00 0.00 C +ATOM 545 C ARG A 37 3.840 5.654 0.655 1.00 0.00 C +ATOM 546 O ARG A 37 3.019 5.956 -0.224 1.00 0.00 O +ATOM 547 CB ARG A 37 4.849 3.373 0.681 1.00 0.00 C +ATOM 548 CG ARG A 37 6.267 3.630 1.161 1.00 0.00 C +ATOM 549 CD ARG A 37 6.983 4.637 0.277 1.00 0.00 C +ATOM 550 NE ARG A 37 8.415 4.687 0.555 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.131 5.808 0.535 1.00 0.00 C +ATOM 552 NH1 ARG A 37 8.547 6.963 0.246 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.428 5.773 0.803 1.00 0.00 N +ATOM 554 H ARG A 37 2.096 3.485 0.417 1.00 0.00 H +ATOM 555 HA ARG A 37 4.064 4.416 2.365 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.596 2.347 0.901 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.825 3.520 -0.388 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.231 4.012 2.169 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.813 2.699 1.145 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.836 4.359 -0.756 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.557 5.616 0.450 1.00 0.00 H +ATOM 562 HE ARG A 37 8.866 3.845 0.769 1.00 0.00 H +ATOM 563 HH11 ARG A 37 7.569 6.993 0.043 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.087 7.805 0.231 1.00 0.00 H +ATOM 565 HH21 ARG A 37 10.870 4.903 1.021 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.965 6.616 0.787 1.00 0.00 H +ATOM 567 N ASP A 38 4.811 6.460 1.077 1.00 0.00 N +ATOM 568 CA ASP A 38 5.009 7.799 0.543 1.00 0.00 C +ATOM 569 C ASP A 38 5.154 7.753 -0.970 1.00 0.00 C +ATOM 570 O ASP A 38 5.694 6.800 -1.527 1.00 0.00 O +ATOM 571 CB ASP A 38 6.245 8.445 1.168 1.00 0.00 C +ATOM 572 CG ASP A 38 5.901 9.327 2.351 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.072 10.247 2.186 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.459 9.098 3.445 1.00 0.00 O +ATOM 575 H ASP A 38 5.419 6.135 1.773 1.00 0.00 H +ATOM 576 HA ASP A 38 4.140 8.388 0.791 1.00 0.00 H +ATOM 577 HB2 ASP A 38 6.918 7.671 1.504 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.742 9.050 0.424 1.00 0.00 H +ATOM 579 N SER A 39 4.629 8.779 -1.624 1.00 0.00 N +ATOM 580 CA SER A 39 4.652 8.869 -3.076 1.00 0.00 C +ATOM 581 C SER A 39 6.051 8.704 -3.668 1.00 0.00 C +ATOM 582 O SER A 39 6.432 9.470 -4.546 1.00 0.00 O +ATOM 583 CB SER A 39 4.075 10.213 -3.520 1.00 0.00 C +ATOM 584 OG SER A 39 3.227 10.759 -2.523 1.00 0.00 O +ATOM 585 H SER A 39 4.190 9.491 -1.112 1.00 0.00 H +ATOM 586 HA SER A 39 4.021 8.082 -3.461 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.883 10.906 -3.704 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.505 10.076 -4.426 1.00 0.00 H +ATOM 589 HG SER A 39 2.499 10.155 -2.358 1.00 0.00 H +ATOM 590 N ARG A 40 6.804 7.693 -3.227 1.00 0.00 N +ATOM 591 CA ARG A 40 8.132 7.458 -3.786 1.00 0.00 C +ATOM 592 C ARG A 40 8.108 7.961 -5.214 1.00 0.00 C +ATOM 593 O ARG A 40 9.062 8.558 -5.710 1.00 0.00 O +ATOM 594 CB ARG A 40 8.486 5.969 -3.744 1.00 0.00 C +ATOM 595 CG ARG A 40 9.808 5.679 -3.052 1.00 0.00 C +ATOM 596 CD ARG A 40 10.143 6.744 -2.021 1.00 0.00 C +ATOM 597 NE ARG A 40 11.028 7.770 -2.563 1.00 0.00 N +ATOM 598 CZ ARG A 40 10.883 9.070 -2.325 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.889 9.500 -1.557 1.00 0.00 N +ATOM 600 NH2 ARG A 40 11.731 9.942 -2.855 1.00 0.00 N +ATOM 601 H ARG A 40 6.454 7.097 -2.548 1.00 0.00 H +ATOM 602 HA ARG A 40 8.851 8.026 -3.215 1.00 0.00 H +ATOM 603 HB2 ARG A 40 7.706 5.439 -3.219 1.00 0.00 H +ATOM 604 HB3 ARG A 40 8.545 5.597 -4.756 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.741 4.721 -2.557 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.592 5.648 -3.793 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.226 7.210 -1.693 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.627 6.271 -1.178 1.00 0.00 H +ATOM 609 HE ARG A 40 11.769 7.476 -3.133 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.249 8.846 -1.157 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.782 10.478 -1.381 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.480 9.621 -3.433 1.00 0.00 H +ATOM 613 HH22 ARG A 40 11.619 10.920 -2.676 1.00 0.00 H +ATOM 614 N THR A 41 6.949 7.765 -5.829 1.00 0.00 N +ATOM 615 CA THR A 41 6.674 8.239 -7.161 1.00 0.00 C +ATOM 616 C THR A 41 5.825 9.488 -6.991 1.00 0.00 C +ATOM 617 O THR A 41 4.632 9.501 -7.289 1.00 0.00 O +ATOM 618 CB THR A 41 5.926 7.176 -7.965 1.00 0.00 C +ATOM 619 OG1 THR A 41 6.247 5.879 -7.495 1.00 0.00 O +ATOM 620 CG2 THR A 41 6.230 7.211 -9.446 1.00 0.00 C +ATOM 621 H THR A 41 6.228 7.329 -5.339 1.00 0.00 H +ATOM 622 HA THR A 41 7.606 8.488 -7.639 1.00 0.00 H +ATOM 623 HB THR A 41 4.865 7.328 -7.839 1.00 0.00 H +ATOM 624 HG1 THR A 41 5.446 5.441 -7.194 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.283 6.201 -9.826 1.00 0.00 H +ATOM 626 HG22 THR A 41 7.177 7.708 -9.609 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.448 7.749 -9.963 1.00 0.00 H +ATOM 628 N PRO A 42 6.447 10.542 -6.444 1.00 0.00 N +ATOM 629 CA PRO A 42 5.803 11.806 -6.142 1.00 0.00 C +ATOM 630 C PRO A 42 4.565 12.096 -6.971 1.00 0.00 C +ATOM 631 O PRO A 42 4.599 12.139 -8.201 1.00 0.00 O +ATOM 632 CB PRO A 42 6.938 12.771 -6.393 1.00 0.00 C +ATOM 633 CG PRO A 42 8.103 12.054 -5.784 1.00 0.00 C +ATOM 634 CD PRO A 42 7.862 10.582 -6.036 1.00 0.00 C +ATOM 635 HA PRO A 42 5.532 11.854 -5.097 1.00 0.00 H +ATOM 636 HB2 PRO A 42 7.060 12.924 -7.457 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.743 13.709 -5.898 1.00 0.00 H +ATOM 638 HG2 PRO A 42 9.022 12.369 -6.250 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.134 12.238 -4.719 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.504 10.223 -6.827 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.021 10.019 -5.132 1.00 0.00 H +ATOM 642 N GLY A 43 3.469 12.277 -6.248 1.00 0.00 N +ATOM 643 CA GLY A 43 2.181 12.548 -6.844 1.00 0.00 C +ATOM 644 C GLY A 43 1.070 12.115 -5.911 1.00 0.00 C +ATOM 645 O GLY A 43 0.238 12.923 -5.498 1.00 0.00 O +ATOM 646 H GLY A 43 3.535 12.213 -5.272 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.095 13.607 -7.038 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.096 12.004 -7.772 1.00 0.00 H +ATOM 649 N THR A 44 1.077 10.831 -5.564 1.00 0.00 N +ATOM 650 CA THR A 44 0.088 10.271 -4.657 1.00 0.00 C +ATOM 651 C THR A 44 0.747 9.358 -3.621 1.00 0.00 C +ATOM 652 O THR A 44 1.971 9.301 -3.520 1.00 0.00 O +ATOM 653 CB THR A 44 -0.963 9.494 -5.440 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.698 8.645 -4.577 1.00 0.00 O +ATOM 655 CG2 THR A 44 -0.373 8.643 -6.543 1.00 0.00 C +ATOM 656 H THR A 44 1.777 10.249 -5.916 1.00 0.00 H +ATOM 657 HA THR A 44 -0.385 11.090 -4.148 1.00 0.00 H +ATOM 658 HB THR A 44 -1.648 10.195 -5.893 1.00 0.00 H +ATOM 659 HG1 THR A 44 -2.588 8.988 -4.472 1.00 0.00 H +ATOM 660 HG21 THR A 44 -0.244 7.631 -6.186 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.586 9.046 -6.834 1.00 0.00 H +ATOM 662 HG23 THR A 44 -1.037 8.643 -7.393 1.00 0.00 H +ATOM 663 N TYR A 45 -0.073 8.632 -2.868 1.00 0.00 N +ATOM 664 CA TYR A 45 0.425 7.704 -1.852 1.00 0.00 C +ATOM 665 C TYR A 45 0.282 6.267 -2.343 1.00 0.00 C +ATOM 666 O TYR A 45 -0.677 5.940 -3.041 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.326 7.889 -0.533 1.00 0.00 C +ATOM 668 CG TYR A 45 0.220 9.015 0.316 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.387 8.850 1.051 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.430 10.240 0.381 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.891 9.876 1.827 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.069 11.272 1.153 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.228 11.085 1.876 1.00 0.00 C +ATOM 674 OH TYR A 45 1.728 12.109 2.647 1.00 0.00 O +ATOM 675 H TYR A 45 -1.041 8.710 -3.005 1.00 0.00 H +ATOM 676 HA TYR A 45 1.473 7.916 -1.696 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.363 8.101 -0.742 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.257 6.976 0.043 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.903 7.902 1.012 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.339 10.385 -0.186 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.800 9.729 2.391 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.451 12.219 1.192 1.00 0.00 H +ATOM 683 HH TYR A 45 2.158 11.745 3.423 1.00 0.00 H +ATOM 684 N THR A 46 1.243 5.412 -2.001 1.00 0.00 N +ATOM 685 CA THR A 46 1.198 4.019 -2.448 1.00 0.00 C +ATOM 686 C THR A 46 0.625 3.104 -1.372 1.00 0.00 C +ATOM 687 O THR A 46 0.854 3.314 -0.182 1.00 0.00 O +ATOM 688 CB THR A 46 2.594 3.545 -2.843 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.533 2.685 -3.965 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.307 2.806 -1.734 1.00 0.00 C +ATOM 691 H THR A 46 1.999 5.721 -1.450 1.00 0.00 H +ATOM 692 HA THR A 46 0.559 3.974 -3.313 1.00 0.00 H +ATOM 693 HB THR A 46 3.193 4.406 -3.106 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.650 2.314 -4.038 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.823 1.855 -1.568 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.266 3.391 -0.828 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.338 2.641 -2.012 1.00 0.00 H +ATOM 698 N VAL A 47 -0.125 2.089 -1.800 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.732 1.146 -0.875 1.00 0.00 C +ATOM 700 C VAL A 47 -0.328 -0.289 -1.181 1.00 0.00 C +ATOM 701 O VAL A 47 -0.501 -0.774 -2.299 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.266 1.231 -0.906 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.883 0.192 0.026 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.733 2.636 -0.554 1.00 0.00 C +ATOM 705 H VAL A 47 -0.277 1.975 -2.759 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.401 1.401 0.114 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.588 1.012 -1.910 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.645 0.657 0.633 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.117 -0.224 0.667 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.325 -0.600 -0.563 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -1.878 3.247 -0.297 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.409 2.593 0.288 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.241 3.068 -1.403 1.00 0.00 H +ATOM 714 N SER A 48 0.185 -0.971 -0.166 1.00 0.00 N +ATOM 715 CA SER A 48 0.591 -2.361 -0.297 1.00 0.00 C +ATOM 716 C SER A 48 -0.431 -3.256 0.393 1.00 0.00 C +ATOM 717 O SER A 48 -0.567 -3.213 1.617 1.00 0.00 O +ATOM 718 CB SER A 48 1.987 -2.580 0.308 1.00 0.00 C +ATOM 719 OG SER A 48 2.546 -3.802 -0.142 1.00 0.00 O +ATOM 720 H SER A 48 0.277 -0.532 0.703 1.00 0.00 H +ATOM 721 HA SER A 48 0.615 -2.604 -1.349 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.641 -1.771 0.010 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.916 -2.605 1.388 1.00 0.00 H +ATOM 724 HG SER A 48 1.979 -4.530 0.123 1.00 0.00 H +ATOM 725 N VAL A 49 -1.156 -4.051 -0.398 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.174 -4.950 0.130 1.00 0.00 C +ATOM 727 C VAL A 49 -1.768 -6.406 -0.061 1.00 0.00 C +ATOM 728 O VAL A 49 -1.099 -6.753 -1.036 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.544 -4.708 -0.524 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.664 -4.992 0.464 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.638 -3.282 -1.053 1.00 0.00 C +ATOM 732 H VAL A 49 -1.005 -4.028 -1.362 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.265 -4.754 1.179 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.646 -5.388 -1.353 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.131 -5.934 0.219 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.399 -4.202 0.411 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.259 -5.041 1.464 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.248 -2.597 -0.314 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.671 -3.042 -1.257 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.062 -3.197 -1.963 1.00 0.00 H +ATOM 741 N PHE A 50 -2.158 -7.252 0.887 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.815 -8.668 0.835 1.00 0.00 C +ATOM 743 C PHE A 50 -3.043 -9.553 0.989 1.00 0.00 C +ATOM 744 O PHE A 50 -3.742 -9.484 2.005 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.793 -8.997 1.921 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.327 -10.422 1.914 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.703 -11.288 0.902 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.494 -10.891 2.923 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.266 -12.601 0.897 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.934 -12.198 2.925 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.553 -13.056 1.912 1.00 0.00 C +ATOM 752 H PHE A 50 -2.686 -6.911 1.643 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.370 -8.862 -0.129 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.073 -8.372 1.784 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.228 -8.792 2.888 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.342 -10.933 0.109 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.792 -10.223 3.717 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.567 -13.268 0.103 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.574 -12.550 3.721 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.896 -14.080 1.911 1.00 0.00 H +ATOM 761 N THR A 51 -3.281 -10.391 -0.019 1.00 0.00 N +ATOM 762 CA THR A 51 -4.405 -11.315 -0.015 1.00 0.00 C +ATOM 763 C THR A 51 -3.916 -12.757 0.087 1.00 0.00 C +ATOM 764 O THR A 51 -2.975 -13.153 -0.600 1.00 0.00 O +ATOM 765 CB THR A 51 -5.243 -11.137 -1.282 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.529 -10.634 -0.966 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.430 -12.421 -2.062 1.00 0.00 C +ATOM 768 H THR A 51 -2.675 -10.396 -0.783 1.00 0.00 H +ATOM 769 HA THR A 51 -5.011 -11.092 0.840 1.00 0.00 H +ATOM 770 HB THR A 51 -4.750 -10.426 -1.930 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.100 -11.360 -0.702 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.531 -13.016 -1.995 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.630 -12.187 -3.097 1.00 0.00 H +ATOM 774 HG23 THR A 51 -6.260 -12.975 -1.650 1.00 0.00 H +ATOM 775 N LYS A 52 -4.557 -13.537 0.952 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.178 -14.933 1.141 1.00 0.00 C +ATOM 777 C LYS A 52 -5.167 -15.866 0.446 1.00 0.00 C +ATOM 778 O LYS A 52 -6.333 -15.950 0.831 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.104 -15.268 2.631 1.00 0.00 C +ATOM 780 CG LYS A 52 -2.698 -15.196 3.202 1.00 0.00 C +ATOM 781 CD LYS A 52 -2.253 -16.540 3.757 1.00 0.00 C +ATOM 782 CE LYS A 52 -0.918 -16.967 3.173 1.00 0.00 C +ATOM 783 NZ LYS A 52 -0.792 -18.450 3.101 1.00 0.00 N +ATOM 784 H LYS A 52 -5.297 -13.166 1.473 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.201 -15.074 0.701 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.724 -14.572 3.177 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.480 -16.268 2.784 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.016 -14.900 2.419 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -2.677 -14.464 3.995 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -2.156 -16.461 4.829 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -2.998 -17.283 3.514 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -0.829 -16.560 2.177 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -0.125 -16.577 3.793 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -0.969 -18.869 4.037 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 0.166 -18.714 2.793 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -1.480 -18.836 2.424 1.00 0.00 H +ATOM 797 N ALA A 53 -4.690 -16.567 -0.578 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.523 -17.493 -1.326 1.00 0.00 C +ATOM 799 C ALA A 53 -5.258 -18.933 -0.902 1.00 0.00 C +ATOM 800 O ALA A 53 -4.167 -19.463 -1.112 1.00 0.00 O +ATOM 801 CB ALA A 53 -5.284 -17.330 -2.820 1.00 0.00 C +ATOM 802 H ALA A 53 -3.758 -16.457 -0.836 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.549 -17.248 -1.121 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -6.226 -17.397 -3.343 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.623 -18.110 -3.165 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.834 -16.366 -3.008 1.00 0.00 H +ATOM 807 N ILE A 54 -6.263 -19.563 -0.302 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.137 -20.941 0.151 1.00 0.00 C +ATOM 809 C ILE A 54 -6.177 -21.913 -1.022 1.00 0.00 C +ATOM 810 O ILE A 54 -7.010 -21.786 -1.919 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.253 -21.309 1.149 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.146 -22.408 0.572 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.076 -20.078 1.500 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.050 -23.054 1.600 1.00 0.00 C +ATOM 815 H ILE A 54 -7.108 -19.089 -0.161 1.00 0.00 H +ATOM 816 HA ILE A 54 -5.186 -21.040 0.655 1.00 0.00 H +ATOM 817 HB ILE A 54 -6.790 -21.670 2.055 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.774 -21.986 -0.199 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.525 -23.180 0.143 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.553 -19.699 0.608 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.430 -19.319 1.914 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.830 -20.345 2.226 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -8.662 -22.865 2.590 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -9.090 -24.119 1.426 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -10.044 -22.639 1.518 1.00 0.00 H +ATOM 826 N ILE A 55 -5.270 -22.885 -1.007 1.00 0.00 N +ATOM 827 CA ILE A 55 -5.202 -23.883 -2.070 1.00 0.00 C +ATOM 828 C ILE A 55 -4.105 -23.547 -3.075 1.00 0.00 C +ATOM 829 O ILE A 55 -3.172 -22.803 -2.768 1.00 0.00 O +ATOM 830 CB ILE A 55 -6.545 -24.004 -2.813 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -6.735 -25.428 -3.340 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -6.613 -22.998 -3.953 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -7.137 -25.485 -4.797 1.00 0.00 C +ATOM 834 H ILE A 55 -4.634 -22.935 -0.264 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.978 -24.838 -1.615 1.00 0.00 H +ATOM 836 HB ILE A 55 -7.338 -23.776 -2.118 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -5.808 -25.971 -3.232 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -7.505 -25.918 -2.762 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -6.131 -22.080 -3.652 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -7.646 -22.800 -4.197 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -6.109 -23.401 -4.820 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -8.208 -25.366 -4.880 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -6.849 -26.438 -5.213 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -6.644 -24.691 -5.339 1.00 0.00 H +ATOM 845 N SER A 56 -4.224 -24.104 -4.276 1.00 0.00 N +ATOM 846 CA SER A 56 -3.243 -23.870 -5.332 1.00 0.00 C +ATOM 847 C SER A 56 -3.090 -22.380 -5.622 1.00 0.00 C +ATOM 848 O SER A 56 -2.046 -21.938 -6.098 1.00 0.00 O +ATOM 849 CB SER A 56 -3.653 -24.609 -6.606 1.00 0.00 C +ATOM 850 OG SER A 56 -2.769 -24.313 -7.674 1.00 0.00 O +ATOM 851 H SER A 56 -4.988 -24.689 -4.457 1.00 0.00 H +ATOM 852 HA SER A 56 -2.295 -24.258 -4.992 1.00 0.00 H +ATOM 853 HB2 SER A 56 -3.632 -25.674 -6.426 1.00 0.00 H +ATOM 854 HB3 SER A 56 -4.652 -24.312 -6.887 1.00 0.00 H +ATOM 855 HG SER A 56 -1.889 -24.153 -7.327 1.00 0.00 H +ATOM 856 N GLU A 57 -4.137 -21.614 -5.336 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.120 -20.174 -5.572 1.00 0.00 C +ATOM 858 C GLU A 57 -3.038 -19.492 -4.738 1.00 0.00 C +ATOM 859 O GLU A 57 -2.667 -18.348 -5.001 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.485 -19.567 -5.247 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.655 -20.455 -5.640 1.00 0.00 C +ATOM 862 CD GLU A 57 -7.652 -20.637 -4.513 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -7.367 -20.175 -3.388 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -8.718 -21.241 -4.754 1.00 0.00 O +ATOM 865 H GLU A 57 -4.943 -22.025 -4.962 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.905 -20.013 -6.618 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.542 -19.383 -4.185 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -5.583 -18.628 -5.771 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -7.165 -20.008 -6.480 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -6.274 -21.424 -5.924 1.00 0.00 H +ATOM 871 N ASN A 58 -2.536 -20.202 -3.734 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.497 -19.668 -2.859 1.00 0.00 C +ATOM 873 C ASN A 58 -1.802 -18.227 -2.462 1.00 0.00 C +ATOM 874 O ASN A 58 -2.738 -17.615 -2.973 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.128 -19.739 -3.540 1.00 0.00 C +ATOM 876 CG ASN A 58 -0.176 -19.303 -4.989 1.00 0.00 C +ATOM 877 OD1 ASN A 58 0.438 -18.308 -5.372 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -0.913 -20.048 -5.802 1.00 0.00 N +ATOM 879 H ASN A 58 -2.872 -21.110 -3.575 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.475 -20.277 -1.968 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.561 -19.097 -3.014 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.233 -20.757 -3.501 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -1.374 -20.825 -5.422 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -0.963 -19.792 -6.747 1.00 0.00 H +ATOM 885 N PRO A 59 -1.007 -17.670 -1.536 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.185 -16.293 -1.061 1.00 0.00 C +ATOM 887 C PRO A 59 -1.051 -15.270 -2.182 1.00 0.00 C +ATOM 888 O PRO A 59 -0.108 -15.319 -2.972 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.056 -16.111 -0.039 1.00 0.00 C +ATOM 890 CG PRO A 59 0.355 -17.492 0.340 1.00 0.00 C +ATOM 891 CD PRO A 59 0.125 -18.338 -0.879 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.139 -16.165 -0.572 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.758 -15.567 -0.495 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.426 -15.561 0.814 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.400 -17.504 0.613 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.253 -17.845 1.159 1.00 0.00 H +ATOM 897 HD2 PRO A 59 1.000 -18.332 -1.515 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.133 -19.348 -0.597 1.00 0.00 H +ATOM 899 N CYS A 60 -1.997 -14.338 -2.242 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.978 -13.297 -3.262 1.00 0.00 C +ATOM 901 C CYS A 60 -1.809 -11.925 -2.620 1.00 0.00 C +ATOM 902 O CYS A 60 -2.681 -11.458 -1.887 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.268 -13.335 -4.083 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.107 -14.194 -5.668 1.00 0.00 S +ATOM 905 H CYS A 60 -2.718 -14.347 -1.580 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.139 -13.485 -3.912 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -4.035 -13.839 -3.514 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.585 -12.323 -4.288 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.593 -15.018 -5.609 1.00 0.00 H +ATOM 910 N ILE A 61 -0.681 -11.285 -2.900 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.389 -9.969 -2.350 1.00 0.00 C +ATOM 912 C ILE A 61 -0.434 -8.900 -3.437 1.00 0.00 C +ATOM 913 O ILE A 61 0.047 -9.121 -4.550 1.00 0.00 O +ATOM 914 CB ILE A 61 0.992 -9.951 -1.675 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.401 -8.522 -1.337 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.026 -10.612 -2.575 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.454 -8.254 0.149 1.00 0.00 C +ATOM 918 H ILE A 61 -0.025 -11.712 -3.489 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.136 -9.743 -1.603 1.00 0.00 H +ATOM 920 HB ILE A 61 0.928 -10.526 -0.763 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.381 -8.327 -1.746 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.688 -7.837 -1.774 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.167 -10.012 -3.461 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.679 -11.596 -2.856 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.963 -10.697 -2.043 1.00 0.00 H +ATOM 926 HD11 ILE A 61 0.642 -7.601 0.425 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.394 -7.781 0.394 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.369 -9.187 0.691 1.00 0.00 H +ATOM 929 N LYS A 62 -1.021 -7.748 -3.124 1.00 0.00 N +ATOM 930 CA LYS A 62 -1.125 -6.668 -4.102 1.00 0.00 C +ATOM 931 C LYS A 62 -0.966 -5.289 -3.469 1.00 0.00 C +ATOM 932 O LYS A 62 -1.523 -5.007 -2.406 1.00 0.00 O +ATOM 933 CB LYS A 62 -2.467 -6.747 -4.831 1.00 0.00 C +ATOM 934 CG LYS A 62 -3.083 -5.388 -5.124 1.00 0.00 C +ATOM 935 CD LYS A 62 -4.598 -5.441 -5.048 1.00 0.00 C +ATOM 936 CE LYS A 62 -5.084 -5.354 -3.609 1.00 0.00 C +ATOM 937 NZ LYS A 62 -5.273 -3.945 -3.173 1.00 0.00 N +ATOM 938 H LYS A 62 -1.395 -7.623 -2.224 1.00 0.00 H +ATOM 939 HA LYS A 62 -0.333 -6.806 -4.824 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.322 -7.263 -5.770 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -3.161 -7.310 -4.225 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.725 -4.672 -4.400 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.793 -5.077 -6.117 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -5.008 -4.613 -5.606 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.937 -6.372 -5.478 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -6.024 -5.878 -3.528 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.353 -5.826 -2.969 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.849 -3.431 -3.869 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.353 -3.471 -3.083 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.756 -3.919 -2.252 1.00 0.00 H +ATOM 951 N HIS A 63 -0.226 -4.424 -4.153 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.006 -3.055 -3.700 1.00 0.00 C +ATOM 953 C HIS A 63 -0.538 -2.074 -4.741 1.00 0.00 C +ATOM 954 O HIS A 63 -0.221 -2.192 -5.924 1.00 0.00 O +ATOM 955 CB HIS A 63 1.484 -2.808 -3.457 1.00 0.00 C +ATOM 956 CG HIS A 63 2.244 -4.044 -3.093 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.409 -4.438 -3.714 1.00 0.00 N +ATOM 958 CD2 HIS A 63 1.985 -4.985 -2.151 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.813 -5.582 -3.142 1.00 0.00 C +ATOM 960 NE2 HIS A 63 2.983 -5.956 -2.187 1.00 0.00 N +ATOM 961 H HIS A 63 0.170 -4.708 -5.003 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.546 -2.918 -2.775 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.924 -2.398 -4.354 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.598 -2.097 -2.651 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.862 -3.968 -4.445 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.143 -4.990 -1.473 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.701 -6.125 -3.425 1.00 0.00 H +ATOM 968 N TYR A 64 -1.346 -1.107 -4.311 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.899 -0.130 -5.241 1.00 0.00 C +ATOM 970 C TYR A 64 -1.505 1.291 -4.863 1.00 0.00 C +ATOM 971 O TYR A 64 -1.495 1.659 -3.686 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.419 -0.259 -5.333 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.123 -0.110 -4.015 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -4.045 1.073 -3.310 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.861 -1.153 -3.479 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.680 1.218 -2.101 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.501 -1.018 -2.270 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.409 0.172 -1.581 1.00 0.00 C +ATOM 979 OH TYR A 64 -6.047 0.315 -0.373 1.00 0.00 O +ATOM 980 H TYR A 64 -1.572 -1.047 -3.360 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.488 -0.344 -6.204 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.799 0.503 -5.992 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.668 -1.231 -5.731 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.475 1.893 -3.721 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.938 -2.079 -4.021 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.602 2.149 -1.568 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.066 -1.842 -1.872 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.862 0.805 -0.499 1.00 0.00 H +ATOM 989 N HIS A 65 -1.179 2.087 -5.878 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.787 3.473 -5.670 1.00 0.00 C +ATOM 991 C HIS A 65 -2.001 4.383 -5.780 1.00 0.00 C +ATOM 992 O HIS A 65 -2.657 4.438 -6.821 1.00 0.00 O +ATOM 993 CB HIS A 65 0.275 3.892 -6.689 1.00 0.00 C +ATOM 994 CG HIS A 65 0.882 5.235 -6.409 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.297 6.111 -7.386 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.140 5.847 -5.225 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.785 7.202 -6.781 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.713 7.093 -5.470 1.00 0.00 N +ATOM 999 H HIS A 65 -1.207 1.731 -6.790 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.376 3.558 -4.675 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.072 3.162 -6.689 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.172 3.928 -7.672 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.243 5.964 -8.352 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 0.939 5.446 -4.245 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.183 8.060 -7.301 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.299 5.088 -4.701 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.439 5.992 -4.675 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.345 7.017 -5.795 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.264 7.496 -6.119 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.549 6.727 -3.326 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.616 5.721 -2.175 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.768 7.636 -3.314 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -2.353 5.662 -1.348 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.738 5.001 -3.903 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.334 5.403 -4.815 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.670 7.343 -3.203 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -4.431 5.989 -1.518 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.796 4.734 -2.580 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.781 8.210 -2.400 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.664 7.037 -3.375 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.726 8.305 -4.160 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.609 5.555 -0.304 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -1.787 6.572 -1.488 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -1.756 4.817 -1.659 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.483 7.351 -6.386 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.515 8.326 -7.464 1.00 0.00 C +ATOM 1027 C LYS A 67 -5.154 9.621 -6.982 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.202 9.606 -6.343 1.00 0.00 O +ATOM 1029 CB LYS A 67 -5.266 7.771 -8.671 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.517 6.653 -9.374 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.259 5.335 -9.265 1.00 0.00 C +ATOM 1032 CE LYS A 67 -6.417 5.262 -10.247 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -6.263 4.130 -11.202 1.00 0.00 N +ATOM 1034 H LYS A 67 -5.320 6.937 -6.089 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.494 8.532 -7.751 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -6.222 7.389 -8.345 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -5.427 8.569 -9.381 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.403 6.906 -10.418 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.542 6.545 -8.918 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.572 4.528 -9.472 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.642 5.235 -8.260 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -7.334 5.131 -9.693 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -6.461 6.186 -10.801 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -7.197 3.748 -11.457 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.698 3.371 -10.772 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.787 4.455 -12.068 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.497 10.734 -7.275 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.978 12.046 -6.851 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.952 12.649 -7.859 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.886 12.366 -9.054 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.797 12.997 -6.640 1.00 0.00 C +ATOM 1052 CG GLU A 68 -4.118 14.171 -5.730 1.00 0.00 C +ATOM 1053 CD GLU A 68 -4.088 15.499 -6.461 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -5.094 15.838 -7.118 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -3.059 16.200 -6.375 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.658 10.672 -7.774 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.491 11.917 -5.910 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.979 12.443 -6.203 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.488 13.385 -7.599 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -5.105 14.030 -5.314 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.392 14.199 -4.932 1.00 0.00 H +ATOM 1062 N THR A 69 -6.849 13.490 -7.354 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.843 14.154 -8.183 1.00 0.00 C +ATOM 1064 C THR A 69 -8.455 15.330 -7.430 1.00 0.00 C +ATOM 1065 O THR A 69 -8.204 15.511 -6.238 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.936 13.170 -8.600 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -10.221 13.728 -8.388 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.878 11.856 -7.852 1.00 0.00 C +ATOM 1069 H THR A 69 -6.840 13.672 -6.391 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.343 14.525 -9.064 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.829 12.956 -9.654 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.631 13.308 -7.629 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.886 11.717 -7.446 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -9.106 11.046 -8.530 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.598 11.868 -7.048 1.00 0.00 H +ATOM 1076 N ASN A 70 -9.255 16.129 -8.125 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.893 17.286 -7.510 1.00 0.00 C +ATOM 1078 C ASN A 70 -11.410 17.191 -7.616 1.00 0.00 C +ATOM 1079 O ASN A 70 -12.083 18.181 -7.906 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.404 18.576 -8.171 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.164 19.797 -7.690 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -10.330 20.005 -6.487 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.631 20.611 -8.629 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.417 15.939 -9.073 1.00 0.00 H +ATOM 1085 HA ASN A 70 -9.618 17.301 -6.466 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.358 18.715 -7.943 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.529 18.495 -9.240 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.462 20.382 -9.566 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -11.127 21.408 -8.345 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.945 15.997 -7.388 1.00 0.00 N +ATOM 1091 CA ASP A 71 -13.387 15.781 -7.465 1.00 0.00 C +ATOM 1092 C ASP A 71 -14.131 16.714 -6.516 1.00 0.00 C +ATOM 1093 O ASP A 71 -13.910 17.924 -6.521 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.724 14.328 -7.136 1.00 0.00 C +ATOM 1095 CG ASP A 71 -15.109 13.933 -7.610 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -16.097 14.383 -6.994 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -15.204 13.173 -8.595 1.00 0.00 O +ATOM 1098 H ASP A 71 -11.357 15.245 -7.163 1.00 0.00 H +ATOM 1099 HA ASP A 71 -13.700 15.992 -8.476 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -13.002 13.680 -7.611 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.674 14.191 -6.066 1.00 0.00 H +ATOM 1102 N SER A 72 -15.013 16.145 -5.696 1.00 0.00 N +ATOM 1103 CA SER A 72 -15.780 16.932 -4.743 1.00 0.00 C +ATOM 1104 C SER A 72 -16.190 16.117 -3.516 1.00 0.00 C +ATOM 1105 O SER A 72 -17.333 15.673 -3.420 1.00 0.00 O +ATOM 1106 CB SER A 72 -17.023 17.513 -5.418 1.00 0.00 C +ATOM 1107 OG SER A 72 -18.070 16.559 -5.465 1.00 0.00 O +ATOM 1108 H SER A 72 -15.146 15.178 -5.732 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.153 17.744 -4.420 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -17.363 18.373 -4.863 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -16.777 17.809 -6.427 1.00 0.00 H +ATOM 1112 HG SER A 72 -18.212 16.194 -4.589 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.273 15.903 -2.558 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.908 16.390 -2.596 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.912 15.283 -2.933 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.758 15.321 -2.507 1.00 0.00 O +ATOM 1117 CB PRO A 73 -13.725 16.824 -1.147 1.00 0.00 C +ATOM 1118 CG PRO A 73 -14.542 15.842 -0.349 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.491 15.159 -1.318 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.783 17.232 -3.258 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -12.679 16.774 -0.885 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.087 17.832 -1.021 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -13.890 15.112 0.106 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -15.101 16.368 0.411 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -15.228 14.118 -1.437 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.513 15.257 -0.981 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.375 14.286 -3.679 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.531 13.153 -4.052 1.00 0.00 C +ATOM 1129 C LYS A 74 -11.149 13.621 -4.497 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.997 14.238 -5.553 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.199 12.342 -5.163 1.00 0.00 C +ATOM 1132 CG LYS A 74 -14.715 12.459 -5.176 1.00 0.00 C +ATOM 1133 CD LYS A 74 -15.328 11.647 -6.304 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.862 10.314 -5.806 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.132 9.370 -6.926 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.307 14.306 -3.972 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.419 12.526 -3.180 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.823 12.679 -6.117 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.943 11.303 -5.034 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -15.103 12.097 -4.236 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.986 13.498 -5.303 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -16.141 12.209 -6.738 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.573 11.466 -7.056 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.130 9.872 -5.146 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.778 10.488 -5.263 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.151 9.161 -6.978 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -15.615 8.483 -6.778 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.829 9.789 -7.829 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.144 13.331 -3.673 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.771 13.725 -3.960 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.926 12.540 -4.431 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.366 12.573 -5.524 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.148 14.373 -2.727 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.470 15.701 -3.016 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.488 16.819 -3.166 1.00 0.00 C +ATOM 1156 NE ARG A 75 -9.739 16.344 -3.754 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -10.534 17.104 -4.499 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -10.212 18.367 -4.740 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -11.653 16.601 -5.003 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.335 12.844 -2.845 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.801 14.457 -4.750 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.923 14.544 -1.996 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.416 13.704 -2.312 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -6.804 15.942 -2.200 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -6.904 15.615 -3.933 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.694 17.235 -2.193 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -8.070 17.586 -3.804 1.00 0.00 H +ATOM 1168 HE ARG A 75 -9.996 15.412 -3.585 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -9.370 18.749 -4.363 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -10.813 18.937 -5.301 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -11.899 15.649 -4.823 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -12.250 17.176 -5.562 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.833 11.490 -3.614 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.050 10.319 -3.992 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.949 9.138 -4.312 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.069 9.039 -3.813 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.069 9.904 -2.896 1.00 0.00 C +ATOM 1178 CG TYR A 76 -5.968 10.865 -1.745 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.138 12.222 -1.935 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.696 10.404 -0.468 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.043 13.106 -0.880 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.597 11.274 0.598 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.773 12.628 0.388 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.675 13.504 1.445 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.299 11.502 -2.757 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.492 10.575 -4.875 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.379 8.952 -2.493 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.085 9.801 -3.328 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.347 12.587 -2.931 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.562 9.345 -0.311 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.185 14.163 -1.051 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.381 10.893 1.588 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.176 14.278 1.175 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.441 8.240 -5.139 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.189 7.052 -5.522 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.275 5.936 -5.997 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.359 6.160 -6.785 1.00 0.00 O +ATOM 1198 CB TYR A 77 -9.181 7.376 -6.637 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.537 7.950 -7.881 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.987 9.227 -7.867 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.484 7.223 -9.070 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.402 9.764 -8.998 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.898 7.756 -10.203 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.361 9.024 -10.162 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.779 9.557 -11.290 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.537 8.378 -5.492 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.735 6.710 -4.657 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.697 6.472 -6.922 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.897 8.094 -6.274 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -8.019 9.805 -6.952 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.903 6.223 -9.104 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.980 10.756 -8.968 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.865 7.178 -11.115 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.539 10.472 -11.126 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.577 4.721 -5.564 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.829 3.558 -5.999 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.773 2.696 -6.822 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.967 1.509 -6.560 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.281 2.747 -4.808 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.160 3.505 -4.114 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.399 2.426 -3.830 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.351 4.601 -4.975 1.00 0.00 H +ATOM 1223 HA VAL A 78 -6.006 3.885 -6.618 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.881 1.816 -5.183 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.467 4.527 -3.945 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.276 3.492 -4.736 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.937 3.035 -3.168 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.112 2.745 -2.839 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.583 1.362 -3.829 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -8.296 2.948 -4.131 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.370 3.348 -7.812 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.330 2.732 -8.711 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.874 3.794 -9.661 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.749 4.985 -9.396 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.449 2.071 -7.927 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.165 4.298 -7.932 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.818 1.974 -9.286 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -11.227 1.757 -8.607 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.852 2.774 -7.214 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.061 1.210 -7.404 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.459 3.376 -10.768 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.987 4.323 -11.740 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.455 4.641 -11.501 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.314 4.385 -12.345 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.777 3.805 -13.160 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.971 2.520 -13.222 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.405 2.251 -14.604 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -10.151 1.729 -15.459 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.217 2.564 -14.830 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.528 2.426 -10.940 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.431 5.237 -11.622 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.741 3.624 -13.613 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.256 4.560 -13.728 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -9.150 2.591 -12.523 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.608 1.693 -12.943 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.716 5.234 -10.350 1.00 0.00 N +ATOM 1257 CA LYS A 81 -14.062 5.643 -9.969 1.00 0.00 C +ATOM 1258 C LYS A 81 -14.144 5.847 -8.460 1.00 0.00 C +ATOM 1259 O LYS A 81 -15.006 6.573 -7.966 1.00 0.00 O +ATOM 1260 CB LYS A 81 -15.105 4.631 -10.446 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.640 3.189 -10.401 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.421 2.408 -9.364 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.365 3.097 -8.015 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -16.618 3.844 -7.717 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.972 5.419 -9.740 1.00 0.00 H +ATOM 1266 HA LYS A 81 -14.256 6.591 -10.447 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.984 4.719 -9.823 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -15.376 4.866 -11.465 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.790 2.738 -11.370 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -13.592 3.165 -10.145 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.451 2.336 -9.680 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.998 1.420 -9.275 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.207 2.354 -7.251 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.534 3.790 -8.019 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -17.433 3.357 -8.142 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.561 4.806 -8.107 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.761 3.906 -6.689 1.00 0.00 H +ATOM 1278 N TYR A 82 -13.214 5.227 -7.736 1.00 0.00 N +ATOM 1279 CA TYR A 82 -13.154 5.367 -6.286 1.00 0.00 C +ATOM 1280 C TYR A 82 -12.195 6.496 -5.923 1.00 0.00 C +ATOM 1281 O TYR A 82 -11.028 6.252 -5.618 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.675 4.073 -5.618 1.00 0.00 C +ATOM 1283 CG TYR A 82 -13.223 2.801 -6.224 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.928 2.445 -7.534 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -14.021 1.943 -5.476 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.416 1.275 -8.082 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.511 0.770 -6.017 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.205 0.440 -7.320 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.692 -0.727 -7.862 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.542 4.682 -8.194 1.00 0.00 H +ATOM 1291 HA TYR A 82 -14.142 5.612 -5.927 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.599 4.026 -5.680 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.963 4.092 -4.576 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.308 3.100 -8.130 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.259 2.205 -4.457 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.176 1.017 -9.103 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -15.130 0.118 -5.418 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.386 -1.473 -7.342 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.684 7.731 -5.962 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.858 8.878 -5.647 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.247 9.464 -4.305 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.417 9.748 -4.049 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.955 9.962 -6.737 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -10.745 9.900 -7.657 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -13.243 9.808 -7.530 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.616 7.873 -6.207 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.834 8.546 -5.592 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.962 10.930 -6.258 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.845 10.055 -7.079 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.825 10.668 -8.411 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.704 8.930 -8.133 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -13.157 8.962 -8.195 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -13.419 10.703 -8.107 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -14.068 9.650 -6.850 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.257 9.628 -3.448 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.487 10.165 -2.121 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.293 11.003 -1.661 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.145 10.684 -1.972 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.746 9.021 -1.147 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.450 7.854 -1.775 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.775 7.003 -2.638 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.788 7.608 -1.507 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.422 5.930 -3.220 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.438 6.534 -2.086 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.754 5.695 -2.943 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.351 9.374 -3.714 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.365 10.791 -2.172 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.801 8.670 -0.763 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.354 9.379 -0.330 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.734 7.185 -2.853 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.322 8.264 -0.837 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.885 5.274 -3.891 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.480 6.354 -1.869 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -14.261 4.857 -3.397 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.567 12.077 -0.927 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.516 12.961 -0.435 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.857 12.403 0.818 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.235 13.136 1.586 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.076 14.357 -0.157 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.045 15.281 0.459 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -7.838 15.061 0.230 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -9.445 16.227 1.169 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.496 12.281 -0.710 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.769 13.031 -1.210 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.416 14.794 -1.084 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.911 14.273 0.524 1.00 0.00 H +ATOM 1347 N SER A 86 -8.994 11.103 1.014 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.413 10.434 2.166 1.00 0.00 C +ATOM 1349 C SER A 86 -7.978 9.029 1.786 1.00 0.00 C +ATOM 1350 O SER A 86 -8.807 8.168 1.489 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.413 10.389 3.324 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.156 11.418 4.262 1.00 0.00 O +ATOM 1353 H SER A 86 -9.495 10.576 0.362 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.547 10.994 2.474 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.413 10.512 2.939 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.336 9.435 3.824 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.338 11.866 4.030 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.678 8.789 1.794 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.177 7.478 1.447 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.790 6.448 2.383 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.205 5.366 1.966 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.642 7.410 1.525 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.021 7.868 0.205 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.198 6.000 1.856 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.463 9.273 0.257 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.052 9.501 2.038 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.479 7.264 0.432 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.312 8.063 2.318 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.213 7.201 -0.056 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -4.772 7.836 -0.571 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.342 5.366 0.994 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.783 5.626 2.683 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.154 6.008 2.128 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -4.003 9.847 0.995 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.570 9.738 -0.711 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -2.418 9.235 0.525 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.889 6.797 3.668 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.488 5.927 4.674 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.971 5.722 4.398 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.461 4.592 4.400 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.271 6.679 5.993 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.252 7.726 5.683 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.451 8.075 4.240 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.996 4.968 4.708 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.203 7.118 6.317 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.912 5.991 6.741 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.411 8.593 6.303 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.260 7.329 5.838 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.216 8.831 4.133 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.525 8.400 3.793 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.675 6.816 4.116 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.088 6.724 3.789 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.220 5.900 2.527 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.989 4.937 2.461 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.702 8.108 3.589 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.168 8.406 2.166 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -13.271 9.453 2.173 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -10.994 8.870 1.325 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.230 7.688 4.095 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.589 6.217 4.593 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.547 8.202 4.251 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -10.965 8.848 3.861 1.00 0.00 H +ATOM 1403 HG LEU A 89 -12.564 7.503 1.726 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -13.642 9.579 3.179 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -14.078 9.130 1.530 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -12.879 10.392 1.814 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -10.164 9.101 1.969 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -11.272 9.752 0.770 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -10.709 8.083 0.639 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.402 6.250 1.542 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.367 5.510 0.301 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.004 4.078 0.651 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.610 3.116 0.159 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.351 6.127 -0.664 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.310 5.163 -1.231 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.908 5.590 -2.634 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.096 5.105 -0.328 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.782 6.997 1.680 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.354 5.534 -0.140 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.892 6.564 -1.491 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.829 6.915 -0.143 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.735 4.174 -1.286 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.444 6.488 -2.904 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.150 4.803 -3.332 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -6.846 5.782 -2.661 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.204 4.996 -0.926 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.185 4.264 0.342 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.036 6.014 0.244 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.055 3.950 1.579 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.661 2.645 2.068 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.899 1.989 2.651 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.187 0.820 2.389 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.607 2.728 3.188 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.176 2.637 2.646 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.859 1.611 4.182 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.074 2.071 1.250 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.650 4.754 1.974 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.277 2.056 1.247 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.735 3.669 3.702 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.739 3.623 2.636 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.598 2.000 3.302 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.917 1.227 4.542 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.407 0.820 3.689 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.438 1.989 5.010 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.712 1.205 1.167 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.048 1.785 1.055 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.380 2.817 0.535 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.650 2.777 3.425 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.882 2.299 4.024 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.837 1.904 2.917 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.505 0.873 2.988 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.510 3.378 4.909 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.775 3.985 4.326 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.155 5.292 4.992 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.304 5.999 5.531 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.442 5.622 4.957 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.376 3.711 3.574 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.652 1.435 4.618 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.752 2.944 5.868 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.790 4.171 5.055 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.620 4.166 3.273 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.587 3.283 4.455 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.064 5.011 4.510 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.715 6.463 5.379 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.865 2.723 1.876 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.705 2.454 0.722 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.290 1.132 0.104 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.124 0.284 -0.206 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.595 3.581 -0.306 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.796 3.684 -1.219 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.891 4.465 -0.871 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -14.836 3.000 -2.427 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.991 4.561 -1.703 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -15.933 3.092 -3.264 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -17.007 3.874 -2.896 1.00 0.00 C +ATOM 1476 OH TYR A 93 -18.100 3.967 -3.727 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.287 3.516 1.878 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.721 2.376 1.062 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.490 4.523 0.211 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.722 3.414 -0.921 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -15.876 5.004 0.065 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -13.992 2.388 -2.712 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.833 5.174 -1.415 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -15.944 2.553 -4.200 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.200 4.875 -4.023 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.983 0.958 -0.047 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.440 -0.278 -0.601 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.343 -1.342 0.486 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.423 -2.153 0.495 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.065 -0.033 -1.230 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.052 1.153 -2.130 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.713 2.414 -1.697 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.379 1.276 -3.439 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.839 3.266 -2.703 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.238 2.599 -3.770 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.371 1.673 0.240 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.120 -0.624 -1.365 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.337 0.133 -0.449 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.772 -0.898 -1.812 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.418 2.647 -0.787 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.692 0.479 -4.098 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.654 4.329 -2.659 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.300 2.967 -4.675 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.305 -1.324 1.405 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.331 -2.285 2.501 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.752 -2.491 3.013 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.131 -3.594 3.402 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.428 -1.815 3.644 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.179 -1.117 4.767 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.249 -0.443 5.758 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.495 -0.459 6.964 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.176 0.153 5.253 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.009 -0.648 1.344 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.962 -3.222 2.126 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -10.918 -2.672 4.060 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.695 -1.127 3.249 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.827 -0.367 4.337 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -12.774 -1.848 5.293 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.046 0.125 4.282 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.558 0.597 5.871 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.531 -1.418 3.009 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.909 -1.472 3.471 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.881 -1.356 2.303 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.020 -1.819 2.379 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.174 -0.359 4.485 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.503 0.337 4.290 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.692 -0.278 4.661 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.567 1.608 3.732 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.908 0.353 4.483 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.780 2.246 3.552 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.947 1.616 3.928 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.155 2.248 3.750 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.170 -0.574 2.691 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.052 -2.422 3.947 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.165 -0.778 5.481 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.395 0.385 4.406 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.658 -1.267 5.096 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.653 2.098 3.438 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.822 -0.141 4.778 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -18.810 3.235 3.118 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.200 3.019 4.321 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.423 -0.736 1.222 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.246 -0.556 0.036 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.030 -1.695 -0.956 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.434 -2.718 -0.621 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.934 0.785 -0.629 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.812 1.907 -0.111 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.827 2.249 -0.717 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.423 2.487 1.020 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.512 -0.391 1.224 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.276 -0.559 0.352 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.903 1.043 -0.440 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.089 0.696 -1.696 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -16.603 2.164 1.448 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.971 3.215 1.378 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.518 -1.508 -2.178 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.368 -2.527 -3.200 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.915 -2.808 -3.529 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.439 -3.931 -3.360 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.984 -0.672 -2.388 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.830 -3.440 -2.853 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.870 -2.200 -4.097 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.207 -1.785 -3.997 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.806 -1.948 -4.342 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.584 -3.028 -5.382 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.491 -3.806 -5.682 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.640 -0.913 -4.111 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.433 -1.011 -4.727 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.256 -2.203 -3.450 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.375 -3.077 -5.931 1.00 0.00 N +ATOM 1571 CA GLY A 100 -12.056 -4.074 -6.937 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.755 -4.797 -6.642 1.00 0.00 C +ATOM 1573 O GLY A 100 -10.682 -6.022 -6.738 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.694 -2.430 -5.650 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.857 -4.798 -6.978 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.974 -3.586 -7.897 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.729 -4.035 -6.283 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.422 -4.603 -5.972 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.561 -5.894 -5.170 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.670 -6.316 -4.843 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.581 -3.599 -5.182 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.290 -2.288 -4.832 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.754 -1.727 -3.524 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.125 -1.278 -5.956 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.852 -3.063 -6.226 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.923 -4.823 -6.904 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -7.270 -4.071 -4.261 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.701 -3.362 -5.762 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.346 -2.480 -4.703 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.177 -2.487 -3.016 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.579 -1.423 -2.898 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.124 -0.875 -3.728 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.893 -0.309 -5.539 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -9.041 -1.215 -6.522 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.322 -1.590 -6.606 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.427 -6.510 -4.850 1.00 0.00 N +ATOM 1597 CA VAL A 102 -7.422 -7.745 -4.078 1.00 0.00 C +ATOM 1598 C VAL A 102 -8.419 -7.651 -2.930 1.00 0.00 C +ATOM 1599 O VAL A 102 -8.154 -7.003 -1.918 1.00 0.00 O +ATOM 1600 CB VAL A 102 -6.018 -8.055 -3.513 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.907 -7.619 -2.058 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.704 -9.537 -3.658 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.576 -6.118 -5.133 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.715 -8.553 -4.733 1.00 0.00 H +ATOM 1605 HB VAL A 102 -5.292 -7.499 -4.088 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -6.238 -6.596 -1.963 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.877 -7.695 -1.735 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.526 -8.256 -1.443 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -6.257 -10.096 -2.917 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.646 -9.696 -3.514 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.988 -9.870 -4.645 1.00 0.00 H +ATOM 1612 N THR A 103 -9.576 -8.279 -3.101 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.610 -8.233 -2.078 1.00 0.00 C +ATOM 1614 C THR A 103 -10.561 -6.891 -1.364 1.00 0.00 C +ATOM 1615 O THR A 103 -10.909 -6.779 -0.189 1.00 0.00 O +ATOM 1616 CB THR A 103 -10.430 -9.375 -1.076 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -11.667 -9.714 -0.475 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.455 -9.050 0.035 1.00 0.00 C +ATOM 1619 H THR A 103 -9.743 -8.766 -3.934 1.00 0.00 H +ATOM 1620 HA THR A 103 -11.565 -8.331 -2.567 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.058 -10.245 -1.599 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -12.369 -9.648 -1.128 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.822 -9.454 0.966 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -9.353 -7.978 0.122 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.493 -9.485 -0.192 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.117 -5.878 -2.099 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.000 -4.525 -1.572 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.376 -4.530 -0.181 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.362 -5.552 0.502 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.371 -3.849 -1.524 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.534 -4.826 -1.579 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.829 -4.179 -1.117 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.081 -4.411 0.303 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.267 -4.751 0.798 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.308 -4.898 -0.011 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.412 -4.945 2.101 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.859 -6.050 -3.029 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.360 -3.966 -2.237 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.447 -3.285 -0.607 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.456 -3.174 -2.361 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.658 -5.167 -2.596 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.316 -5.669 -0.939 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.767 -3.115 -1.292 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.647 -4.590 -1.689 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.326 -4.308 0.920 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -16.203 -4.751 -0.994 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.199 -5.153 0.364 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.630 -4.835 2.713 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -16.305 -5.201 2.471 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.869 -3.375 0.236 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.257 -3.251 1.553 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.043 -4.067 2.569 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.252 -3.899 2.711 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.205 -1.784 1.982 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.018 -0.995 1.434 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.232 -0.349 2.564 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.118 -1.896 0.601 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.918 -2.591 -0.348 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.252 -3.639 1.491 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.114 -1.304 1.650 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.170 -1.745 3.059 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.387 -0.208 0.797 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -6.313 -0.951 3.452 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.631 0.632 2.762 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.194 -0.266 2.279 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -5.796 -2.735 1.199 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.255 -1.337 0.271 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.665 -2.256 -0.259 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.356 -4.966 3.256 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.999 -5.820 4.236 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.358 -5.684 5.610 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.034 -5.391 6.597 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.929 -7.274 3.770 1.00 0.00 C +ATOM 1674 CG ARG A 106 -8.792 -8.272 4.908 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.138 -8.583 5.541 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.293 -10.006 5.826 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.464 -10.634 5.818 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.576 -9.967 5.540 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.525 -11.932 6.088 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.401 -5.069 3.091 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.029 -5.523 4.299 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -9.828 -7.507 3.219 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.076 -7.384 3.115 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -8.368 -9.188 4.521 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -8.135 -7.859 5.659 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.222 -8.030 6.464 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -10.920 -8.273 4.865 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.485 -10.519 6.034 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.533 -8.989 5.337 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.456 -10.442 5.534 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.689 -12.438 6.297 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -12.407 -12.403 6.082 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.054 -5.919 5.671 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.319 -5.845 6.927 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.106 -4.927 6.819 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.301 -5.042 5.893 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.863 -7.244 7.343 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.286 -7.304 8.739 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.110 -7.234 9.855 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.917 -7.429 8.940 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.586 -7.290 11.133 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.386 -7.485 10.216 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.224 -7.414 11.308 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.699 -7.469 12.578 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.575 -6.161 4.854 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.986 -5.457 7.679 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.706 -7.917 7.303 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.103 -7.586 6.652 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.176 -7.138 9.715 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.263 -7.483 8.082 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.243 -7.235 11.988 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.318 -7.582 10.351 1.00 0.00 H +ATOM 1713 HH TYR A 107 -3.216 -6.659 12.761 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.954 -4.008 7.780 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.843 -3.076 7.825 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.675 -3.644 8.625 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.723 -3.707 9.853 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.444 -1.857 8.532 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.719 -2.320 9.178 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.851 -3.801 8.915 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.509 -2.801 6.836 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.749 -1.492 9.267 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.635 -1.087 7.805 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.674 -2.136 10.239 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.555 -1.789 8.743 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.526 -4.368 9.775 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.869 -4.050 8.655 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.638 -4.083 7.921 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.472 -4.672 8.565 1.00 0.00 C +ATOM 1730 C VAL A 109 0.566 -3.625 8.959 1.00 0.00 C +ATOM 1731 O VAL A 109 1.593 -3.959 9.551 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.195 -5.718 7.654 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.474 -6.245 8.286 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.770 -6.854 7.353 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.665 -4.028 6.946 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.813 -5.175 9.454 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.454 -5.240 6.720 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 2.176 -5.434 8.409 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.905 -7.003 7.650 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.247 -6.673 9.252 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -1.156 -7.254 8.279 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -0.251 -7.634 6.814 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.587 -6.483 6.752 1.00 0.00 H +ATOM 1744 N CYS A 110 0.302 -2.363 8.632 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.231 -1.282 8.957 1.00 0.00 C +ATOM 1746 C CYS A 110 2.529 -1.833 9.538 1.00 0.00 C +ATOM 1747 O CYS A 110 2.819 -1.649 10.720 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.596 -0.310 9.950 1.00 0.00 C +ATOM 1749 SG CYS A 110 -0.480 -1.099 11.171 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.530 -2.153 8.159 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.456 -0.754 8.043 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.377 0.205 10.489 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.006 0.413 9.408 1.00 0.00 H +ATOM 1754 HG CYS A 110 -0.725 -0.436 11.821 1.00 0.00 H +ATOM 1755 N GLY A 111 3.309 -2.511 8.701 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.566 -3.078 9.154 1.00 0.00 C +ATOM 1757 C GLY A 111 4.369 -4.184 10.171 1.00 0.00 C +ATOM 1758 O GLY A 111 3.683 -5.176 9.846 1.00 0.00 O +ATOM 1759 H GLY A 111 3.029 -2.627 7.770 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.096 -3.478 8.301 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.161 -2.294 9.600 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 3.051 1.514 -14.186 1.00 0.00 C +HETATM 1764 O ACE B 118 3.737 0.773 -13.483 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.635 1.142 -14.550 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.645 0.402 -15.335 1.00 0.00 H +HETATM 1767 H2 ACE B 118 1.108 2.024 -14.888 1.00 0.00 H +HETATM 1768 H3 ACE B 118 1.137 0.731 -13.687 1.00 0.00 H +ATOM 1769 N ALA B 119 3.495 2.670 -14.671 1.00 0.00 N +ATOM 1770 CA ALA B 119 4.846 3.143 -14.397 1.00 0.00 C +ATOM 1771 C ALA B 119 4.879 4.008 -13.141 1.00 0.00 C +ATOM 1772 O ALA B 119 5.862 4.009 -12.400 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.385 3.920 -15.589 1.00 0.00 C +ATOM 1774 H ALA B 119 2.900 3.217 -15.226 1.00 0.00 H +ATOM 1775 HA ALA B 119 5.477 2.280 -14.244 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 6.416 4.185 -15.409 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 4.801 4.817 -15.728 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 5.321 3.306 -16.477 1.00 0.00 H +ATOM 1779 N ASP B 120 3.798 4.745 -12.908 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.704 5.614 -11.741 1.00 0.00 C +ATOM 1781 C ASP B 120 3.312 4.819 -10.499 1.00 0.00 C +ATOM 1782 O ASP B 120 3.709 5.157 -9.384 1.00 0.00 O +ATOM 1783 CB ASP B 120 2.683 6.727 -11.990 1.00 0.00 C +ATOM 1784 CG ASP B 120 1.433 6.221 -12.684 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.246 4.988 -12.744 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 0.643 7.058 -13.167 1.00 0.00 O +ATOM 1787 H ASP B 120 3.046 4.702 -13.534 1.00 0.00 H +ATOM 1788 HA ASP B 120 4.673 6.058 -11.580 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 2.395 7.162 -11.044 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 3.134 7.489 -12.610 1.00 0.00 H +HETATM 1791 N PTR B 121 2.534 3.763 -10.701 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.090 2.918 -9.598 1.00 0.00 C +HETATM 1793 C PTR B 121 0.877 2.088 -10.004 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.238 2.339 -9.546 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.746 3.774 -8.378 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.544 3.417 -7.146 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.138 2.390 -6.303 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.707 4.107 -6.827 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 2.868 2.062 -5.176 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.441 3.786 -5.702 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.019 2.762 -4.880 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.747 2.436 -3.760 1.00 0.00 O +HETATM 1803 P PTR B 121 3.904 1.412 -2.848 1.00 0.00 P +HETATM 1804 O1P PTR B 121 3.976 -0.104 -3.384 1.00 0.00 O +HETATM 1805 O2P PTR B 121 2.522 1.940 -2.801 1.00 0.00 O +HETATM 1806 O3P PTR B 121 4.617 1.411 -1.403 1.00 0.00 O +HETATM 1807 H PTR B 121 2.250 3.544 -11.614 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.899 2.252 -9.344 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.699 3.651 -8.144 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.939 4.811 -8.608 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.235 1.843 -6.535 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.035 4.909 -7.471 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.536 1.260 -4.535 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.343 4.336 -5.472 1.00 0.00 H +ATOM 1815 N GLU B 122 1.101 1.101 -10.865 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.022 0.237 -11.329 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.334 0.867 -11.035 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.903 0.672 -9.961 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.116 -1.138 -10.660 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.387 -1.070 -9.167 1.00 0.00 C +ATOM 1821 CD GLU B 122 1.857 -0.897 -8.847 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 2.453 0.097 -9.311 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 2.416 -1.756 -8.133 1.00 0.00 O +ATOM 1824 H GLU B 122 2.011 0.949 -11.194 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.128 0.116 -12.396 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.815 -1.663 -10.812 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.915 -1.697 -11.124 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -0.156 -0.233 -8.752 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.038 -1.985 -8.709 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.870 1.636 -11.993 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.164 2.304 -11.846 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.268 1.335 -11.442 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.690 0.491 -12.233 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.442 2.886 -13.241 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.446 2.248 -14.151 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.257 1.915 -13.297 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.111 3.105 -11.124 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.453 2.646 -13.536 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.319 3.959 -13.214 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -2.862 1.348 -14.579 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.163 2.941 -14.930 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.746 1.044 -13.680 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.584 2.756 -13.235 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.753 1.450 -10.197 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.812 0.592 -9.678 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.850 0.240 -10.739 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.294 -0.904 -10.836 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.430 1.457 -8.586 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.302 2.287 -8.067 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.307 2.433 -9.195 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.415 -0.314 -9.245 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.210 2.071 -9.009 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.842 0.825 -7.813 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.673 3.259 -7.772 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.843 1.792 -7.225 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -4.340 3.435 -9.598 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.310 2.201 -8.846 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.243 1.220 -11.544 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 11 +HETATM 1 C ACE A 3 -3.173 14.504 5.287 1.00 0.00 C +HETATM 2 O ACE A 3 -4.044 13.638 5.358 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -3.516 15.962 5.462 1.00 0.00 C +HETATM 4 H1 ACE A 3 -3.314 16.262 6.478 1.00 0.00 H +HETATM 5 H2 ACE A 3 -4.565 16.112 5.240 1.00 0.00 H +HETATM 6 H3 ACE A 3 -2.915 16.558 4.794 1.00 0.00 H +ATOM 7 N ASN A 4 -1.894 14.226 5.055 1.00 0.00 N +ATOM 8 CA ASN A 4 -1.431 12.857 4.867 1.00 0.00 C +ATOM 9 C ASN A 4 -2.030 11.933 5.916 1.00 0.00 C +ATOM 10 O ASN A 4 -3.055 11.289 5.687 1.00 0.00 O +ATOM 11 CB ASN A 4 0.097 12.792 4.933 1.00 0.00 C +ATOM 12 CG ASN A 4 0.721 14.128 5.279 1.00 0.00 C +ATOM 13 OD1 ASN A 4 1.232 14.320 6.384 1.00 0.00 O +ATOM 14 ND2 ASN A 4 0.681 15.063 4.337 1.00 0.00 N +ATOM 15 H ASN A 4 -1.245 14.960 5.011 1.00 0.00 H +ATOM 16 HA ASN A 4 -1.753 12.528 3.894 1.00 0.00 H +ATOM 17 HB2 ASN A 4 0.387 12.074 5.684 1.00 0.00 H +ATOM 18 HB3 ASN A 4 0.478 12.476 3.972 1.00 0.00 H +ATOM 19 HD21 ASN A 4 0.257 14.838 3.482 1.00 0.00 H +ATOM 20 HD22 ASN A 4 1.078 15.936 4.534 1.00 0.00 H +ATOM 21 N ASN A 5 -1.380 11.876 7.068 1.00 0.00 N +ATOM 22 CA ASN A 5 -1.836 11.033 8.167 1.00 0.00 C +ATOM 23 C ASN A 5 -1.894 9.570 7.741 1.00 0.00 C +ATOM 24 O ASN A 5 -2.605 8.766 8.341 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.214 11.490 8.653 1.00 0.00 C +ATOM 26 CG ASN A 5 -3.876 12.458 7.692 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -3.402 13.578 7.496 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.978 12.031 7.088 1.00 0.00 N +ATOM 29 H ASN A 5 -0.571 12.415 7.181 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.128 11.132 8.976 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.853 10.627 8.764 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.105 11.978 9.611 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -5.298 11.127 7.294 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.427 12.636 6.462 1.00 0.00 H +ATOM 35 N LEU A 6 -1.138 9.233 6.699 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.104 7.863 6.192 1.00 0.00 C +ATOM 37 C LEU A 6 -0.213 6.993 7.068 1.00 0.00 C +ATOM 38 O LEU A 6 -0.621 5.934 7.547 1.00 0.00 O +ATOM 39 CB LEU A 6 -0.572 7.874 4.759 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.180 6.829 3.835 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.572 7.254 3.405 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.291 6.607 2.622 1.00 0.00 C +ATOM 43 H LEU A 6 -0.594 9.918 6.261 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.105 7.472 6.201 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -0.763 8.851 4.338 1.00 0.00 H +ATOM 46 HB3 LEU A 6 0.494 7.720 4.793 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.261 5.894 4.367 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.707 8.305 3.617 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.308 6.680 3.947 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.687 7.083 2.345 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.510 5.932 2.884 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.124 7.551 2.302 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.876 6.178 1.821 1.00 0.00 H +ATOM 54 N GLU A 7 0.997 7.472 7.277 1.00 0.00 N +ATOM 55 CA GLU A 7 1.985 6.793 8.101 1.00 0.00 C +ATOM 56 C GLU A 7 1.453 6.547 9.508 1.00 0.00 C +ATOM 57 O GLU A 7 2.034 5.780 10.276 1.00 0.00 O +ATOM 58 CB GLU A 7 3.270 7.619 8.170 1.00 0.00 C +ATOM 59 CG GLU A 7 3.568 8.165 9.556 1.00 0.00 C +ATOM 60 CD GLU A 7 4.566 9.307 9.531 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.472 10.158 8.621 1.00 0.00 O +ATOM 62 OE2 GLU A 7 5.440 9.351 10.422 1.00 0.00 O +ATOM 63 H GLU A 7 1.234 8.309 6.858 1.00 0.00 H +ATOM 64 HA GLU A 7 2.204 5.851 7.643 1.00 0.00 H +ATOM 65 HB2 GLU A 7 4.100 6.998 7.865 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.186 8.451 7.488 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.648 8.522 9.993 1.00 0.00 H +ATOM 68 HG3 GLU A 7 3.969 7.369 10.165 1.00 0.00 H +ATOM 69 N THR A 8 0.352 7.210 9.847 1.00 0.00 N +ATOM 70 CA THR A 8 -0.244 7.068 11.169 1.00 0.00 C +ATOM 71 C THR A 8 -1.234 5.911 11.219 1.00 0.00 C +ATOM 72 O THR A 8 -1.643 5.483 12.298 1.00 0.00 O +ATOM 73 CB THR A 8 -0.936 8.367 11.585 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.442 8.264 12.904 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.087 8.748 10.679 1.00 0.00 C +ATOM 76 H THR A 8 -0.063 7.814 9.197 1.00 0.00 H +ATOM 77 HA THR A 8 0.556 6.860 11.863 1.00 0.00 H +ATOM 78 HB THR A 8 -0.215 9.171 11.561 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.268 7.775 12.895 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.751 9.478 9.959 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.887 9.166 11.272 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.443 7.869 10.162 1.00 0.00 H +ATOM 83 N TYR A 9 -1.625 5.405 10.055 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.569 4.308 9.994 1.00 0.00 C +ATOM 85 C TYR A 9 -1.876 2.967 10.162 1.00 0.00 C +ATOM 86 O TYR A 9 -0.649 2.886 10.207 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.330 4.329 8.675 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.350 5.429 8.616 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.985 6.706 8.230 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.672 5.194 8.961 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.907 7.725 8.186 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.606 6.206 8.924 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.222 7.475 8.533 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.150 8.492 8.493 1.00 0.00 O +ATOM 95 H TYR A 9 -1.283 5.789 9.225 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.267 4.440 10.798 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.632 4.476 7.863 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -3.842 3.387 8.541 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.959 6.899 7.959 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -5.967 4.200 9.265 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.597 8.712 7.881 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.629 5.999 9.193 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.475 8.599 7.594 1.00 0.00 H +ATOM 104 N GLU A 10 -2.680 1.919 10.266 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.160 0.575 10.442 1.00 0.00 C +ATOM 106 C GLU A 10 -1.650 0.004 9.135 1.00 0.00 C +ATOM 107 O GLU A 10 -1.608 -1.213 8.961 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.247 -0.344 10.997 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.645 0.242 10.907 1.00 0.00 C +ATOM 110 CD GLU A 10 -5.680 -0.605 11.621 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -5.284 -1.565 12.316 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -6.886 -0.309 11.485 1.00 0.00 O +ATOM 113 H GLU A 10 -3.648 2.054 10.229 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.353 0.625 11.141 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.235 -1.269 10.436 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.032 -0.557 12.032 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.640 1.226 11.353 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -4.922 0.322 9.865 1.00 0.00 H +ATOM 119 N TRP A 11 -1.289 0.867 8.198 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.832 0.379 6.917 1.00 0.00 C +ATOM 121 C TRP A 11 0.217 1.272 6.248 1.00 0.00 C +ATOM 122 O TRP A 11 0.477 1.125 5.058 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.043 0.220 6.009 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.181 1.122 6.382 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.253 0.827 7.176 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.357 2.473 5.965 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.090 1.914 7.260 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.563 2.934 6.514 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.612 3.332 5.172 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.041 4.217 6.283 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.084 4.609 4.946 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.291 5.039 5.495 1.00 0.00 C +ATOM 133 H TRP A 11 -1.361 1.830 8.359 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.399 -0.595 7.075 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.760 0.445 4.993 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.393 -0.800 6.066 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.409 -0.120 7.661 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.924 1.955 7.769 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.673 3.019 4.748 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.973 4.558 6.687 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.521 5.286 4.327 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.620 6.046 5.291 1.00 0.00 H +ATOM 143 N TYR A 12 0.849 2.178 6.982 1.00 0.00 N +ATOM 144 CA TYR A 12 1.863 3.008 6.371 1.00 0.00 C +ATOM 145 C TYR A 12 3.252 2.551 6.772 1.00 0.00 C +ATOM 146 O TYR A 12 3.488 2.147 7.911 1.00 0.00 O +ATOM 147 CB TYR A 12 1.688 4.478 6.709 1.00 0.00 C +ATOM 148 CG TYR A 12 2.385 5.361 5.700 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.765 5.512 5.716 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.670 5.994 4.701 1.00 0.00 C +ATOM 151 CE1 TYR A 12 4.407 6.285 4.770 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.302 6.760 3.747 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.672 6.906 3.786 1.00 0.00 C +ATOM 154 OH TYR A 12 4.308 7.673 2.837 1.00 0.00 O +ATOM 155 H TYR A 12 0.651 2.279 7.932 1.00 0.00 H +ATOM 156 HA TYR A 12 1.768 2.890 5.300 1.00 0.00 H +ATOM 157 HB2 TYR A 12 0.636 4.724 6.710 1.00 0.00 H +ATOM 158 HB3 TYR A 12 2.111 4.671 7.681 1.00 0.00 H +ATOM 159 HD1 TYR A 12 4.337 5.025 6.488 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.598 5.900 4.688 1.00 0.00 H +ATOM 161 HE1 TYR A 12 5.479 6.396 4.802 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.724 7.229 2.969 1.00 0.00 H +ATOM 163 HH TYR A 12 4.159 8.602 3.025 1.00 0.00 H +ATOM 164 N ASN A 13 4.163 2.607 5.815 1.00 0.00 N +ATOM 165 CA ASN A 13 5.531 2.190 6.036 1.00 0.00 C +ATOM 166 C ASN A 13 6.492 3.362 5.840 1.00 0.00 C +ATOM 167 O ASN A 13 6.570 3.945 4.758 1.00 0.00 O +ATOM 168 CB ASN A 13 5.845 1.041 5.085 1.00 0.00 C +ATOM 169 CG ASN A 13 6.073 -0.265 5.816 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.149 -0.856 5.738 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.050 -0.723 6.529 1.00 0.00 N +ATOM 172 H ASN A 13 3.900 2.930 4.928 1.00 0.00 H +ATOM 173 HA ASN A 13 5.612 1.836 7.053 1.00 0.00 H +ATOM 174 HB2 ASN A 13 5.003 0.911 4.422 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.723 1.277 4.508 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.223 -0.199 6.540 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.166 -1.565 7.017 1.00 0.00 H +ATOM 178 N LYS A 14 7.196 3.718 6.912 1.00 0.00 N +ATOM 179 CA LYS A 14 8.131 4.841 6.898 1.00 0.00 C +ATOM 180 C LYS A 14 9.037 4.844 5.671 1.00 0.00 C +ATOM 181 O LYS A 14 10.124 4.267 5.683 1.00 0.00 O +ATOM 182 CB LYS A 14 8.988 4.834 8.160 1.00 0.00 C +ATOM 183 CG LYS A 14 9.814 6.097 8.332 1.00 0.00 C +ATOM 184 CD LYS A 14 9.313 6.940 9.492 1.00 0.00 C +ATOM 185 CE LYS A 14 8.595 8.189 9.004 1.00 0.00 C +ATOM 186 NZ LYS A 14 7.774 7.918 7.793 1.00 0.00 N +ATOM 187 H LYS A 14 7.065 3.223 7.749 1.00 0.00 H +ATOM 188 HA LYS A 14 7.546 5.748 6.890 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.343 4.730 9.019 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.661 3.993 8.118 1.00 0.00 H +ATOM 191 HG2 LYS A 14 10.842 5.823 8.516 1.00 0.00 H +ATOM 192 HG3 LYS A 14 9.753 6.680 7.422 1.00 0.00 H +ATOM 193 HD2 LYS A 14 8.624 6.351 10.083 1.00 0.00 H +ATOM 194 HD3 LYS A 14 10.154 7.233 10.102 1.00 0.00 H +ATOM 195 HE2 LYS A 14 7.950 8.549 9.792 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.331 8.942 8.769 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.177 8.741 7.574 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 7.160 7.094 7.953 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 8.391 7.723 6.979 1.00 0.00 H +ATOM 200 N SER A 15 8.582 5.520 4.626 1.00 0.00 N +ATOM 201 CA SER A 15 9.338 5.638 3.383 1.00 0.00 C +ATOM 202 C SER A 15 10.164 4.391 3.135 1.00 0.00 C +ATOM 203 O SER A 15 11.180 4.428 2.441 1.00 0.00 O +ATOM 204 CB SER A 15 10.248 6.868 3.431 1.00 0.00 C +ATOM 205 OG SER A 15 11.184 6.851 2.366 1.00 0.00 O +ATOM 206 H SER A 15 7.719 5.956 4.696 1.00 0.00 H +ATOM 207 HA SER A 15 8.633 5.757 2.575 1.00 0.00 H +ATOM 208 HB2 SER A 15 9.648 7.761 3.352 1.00 0.00 H +ATOM 209 HB3 SER A 15 10.786 6.877 4.368 1.00 0.00 H +ATOM 210 HG SER A 15 11.856 6.188 2.541 1.00 0.00 H +ATOM 211 N ILE A 16 9.716 3.289 3.710 1.00 0.00 N +ATOM 212 CA ILE A 16 10.411 2.019 3.556 1.00 0.00 C +ATOM 213 C ILE A 16 10.421 1.575 2.097 1.00 0.00 C +ATOM 214 O ILE A 16 11.452 1.640 1.427 1.00 0.00 O +ATOM 215 CB ILE A 16 9.771 0.919 4.418 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.878 1.537 5.493 1.00 0.00 C +ATOM 217 CG2 ILE A 16 10.846 0.050 5.054 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.687 0.649 6.702 1.00 0.00 C +ATOM 219 H ILE A 16 8.896 3.337 4.251 1.00 0.00 H +ATOM 220 HA ILE A 16 11.426 2.152 3.885 1.00 0.00 H +ATOM 221 HB ILE A 16 9.176 0.298 3.775 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.319 2.463 5.829 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.906 1.738 5.071 1.00 0.00 H +ATOM 224 HG21 ILE A 16 11.727 0.051 4.428 1.00 0.00 H +ATOM 225 HG22 ILE A 16 10.479 -0.960 5.156 1.00 0.00 H +ATOM 226 HG23 ILE A 16 11.097 0.443 6.027 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.657 0.691 7.021 1.00 0.00 H +ATOM 228 HD12 ILE A 16 9.326 0.990 7.503 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.944 -0.368 6.446 1.00 0.00 H +ATOM 230 N SER A 17 9.268 1.130 1.612 1.00 0.00 N +ATOM 231 CA SER A 17 9.140 0.680 0.235 1.00 0.00 C +ATOM 232 C SER A 17 8.195 -0.509 0.153 1.00 0.00 C +ATOM 233 O SER A 17 7.999 -1.223 1.137 1.00 0.00 O +ATOM 234 CB SER A 17 10.510 0.300 -0.333 1.00 0.00 C +ATOM 235 OG SER A 17 10.379 -0.421 -1.544 1.00 0.00 O +ATOM 236 H SER A 17 8.484 1.102 2.193 1.00 0.00 H +ATOM 237 HA SER A 17 8.731 1.493 -0.346 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.080 1.197 -0.523 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.035 -0.315 0.384 1.00 0.00 H +ATOM 240 HG SER A 17 11.249 -0.640 -1.884 1.00 0.00 H +ATOM 241 N ARG A 18 7.611 -0.720 -1.018 1.00 0.00 N +ATOM 242 CA ARG A 18 6.692 -1.827 -1.207 1.00 0.00 C +ATOM 243 C ARG A 18 7.378 -3.144 -0.871 1.00 0.00 C +ATOM 244 O ARG A 18 6.735 -4.087 -0.414 1.00 0.00 O +ATOM 245 CB ARG A 18 6.176 -1.851 -2.647 1.00 0.00 C +ATOM 246 CG ARG A 18 7.198 -2.364 -3.650 1.00 0.00 C +ATOM 247 CD ARG A 18 7.046 -1.682 -4.999 1.00 0.00 C +ATOM 248 NE ARG A 18 8.334 -1.464 -5.650 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.821 -2.253 -6.601 1.00 0.00 C +ATOM 250 NH1 ARG A 18 8.130 -3.308 -7.008 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.001 -1.989 -7.146 1.00 0.00 N +ATOM 252 H ARG A 18 7.799 -0.121 -1.767 1.00 0.00 H +ATOM 253 HA ARG A 18 5.857 -1.686 -0.536 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.306 -2.487 -2.694 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.896 -0.848 -2.932 1.00 0.00 H +ATOM 256 HG2 ARG A 18 8.190 -2.170 -3.270 1.00 0.00 H +ATOM 257 HG3 ARG A 18 7.060 -3.428 -3.776 1.00 0.00 H +ATOM 258 HD2 ARG A 18 6.432 -2.301 -5.636 1.00 0.00 H +ATOM 259 HD3 ARG A 18 6.560 -0.727 -4.852 1.00 0.00 H +ATOM 260 HE ARG A 18 8.863 -0.689 -5.363 1.00 0.00 H +ATOM 261 HH11 ARG A 18 7.238 -3.511 -6.598 1.00 0.00 H +ATOM 262 HH12 ARG A 18 8.497 -3.902 -7.724 1.00 0.00 H +ATOM 263 HH21 ARG A 18 10.526 -1.194 -6.841 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.366 -2.584 -7.860 1.00 0.00 H +ATOM 265 N ASP A 19 8.692 -3.199 -1.084 1.00 0.00 N +ATOM 266 CA ASP A 19 9.449 -4.408 -0.779 1.00 0.00 C +ATOM 267 C ASP A 19 9.465 -4.640 0.724 1.00 0.00 C +ATOM 268 O ASP A 19 9.284 -5.762 1.203 1.00 0.00 O +ATOM 269 CB ASP A 19 10.879 -4.292 -1.310 1.00 0.00 C +ATOM 270 CG ASP A 19 11.291 -2.853 -1.555 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.926 -2.304 -2.616 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.978 -2.276 -0.687 1.00 0.00 O +ATOM 273 H ASP A 19 9.157 -2.410 -1.435 1.00 0.00 H +ATOM 274 HA ASP A 19 8.959 -5.237 -1.254 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.560 -4.723 -0.589 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.955 -4.834 -2.240 1.00 0.00 H +ATOM 277 N LYS A 20 9.629 -3.550 1.461 1.00 0.00 N +ATOM 278 CA LYS A 20 9.623 -3.604 2.913 1.00 0.00 C +ATOM 279 C LYS A 20 8.198 -3.805 3.373 1.00 0.00 C +ATOM 280 O LYS A 20 7.888 -4.729 4.130 1.00 0.00 O +ATOM 281 CB LYS A 20 10.199 -2.316 3.503 1.00 0.00 C +ATOM 282 CG LYS A 20 10.776 -1.373 2.459 1.00 0.00 C +ATOM 283 CD LYS A 20 12.006 -1.966 1.792 1.00 0.00 C +ATOM 284 CE LYS A 20 13.122 -2.208 2.797 1.00 0.00 C +ATOM 285 NZ LYS A 20 14.270 -1.285 2.584 1.00 0.00 N +ATOM 286 H LYS A 20 9.729 -2.687 1.013 1.00 0.00 H +ATOM 287 HA LYS A 20 10.218 -4.443 3.224 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.416 -1.794 4.034 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.984 -2.571 4.199 1.00 0.00 H +ATOM 290 HG2 LYS A 20 10.027 -1.181 1.707 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.051 -0.445 2.940 1.00 0.00 H +ATOM 292 HD2 LYS A 20 11.738 -2.906 1.334 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.358 -1.282 1.034 1.00 0.00 H +ATOM 294 HE2 LYS A 20 12.731 -2.057 3.792 1.00 0.00 H +ATOM 295 HE3 LYS A 20 13.465 -3.226 2.695 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.703 -1.461 1.653 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.989 -1.432 3.320 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.948 -0.297 2.622 1.00 0.00 H +ATOM 299 N ALA A 21 7.327 -2.954 2.856 1.00 0.00 N +ATOM 300 CA ALA A 21 5.914 -3.041 3.147 1.00 0.00 C +ATOM 301 C ALA A 21 5.426 -4.420 2.735 1.00 0.00 C +ATOM 302 O ALA A 21 4.740 -5.108 3.490 1.00 0.00 O +ATOM 303 CB ALA A 21 5.158 -1.945 2.417 1.00 0.00 C +ATOM 304 H ALA A 21 7.647 -2.273 2.230 1.00 0.00 H +ATOM 305 HA ALA A 21 5.773 -2.912 4.209 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.038 -1.095 3.073 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.187 -2.312 2.119 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.716 -1.647 1.541 1.00 0.00 H +ATOM 309 N GLU A 22 5.835 -4.833 1.538 1.00 0.00 N +ATOM 310 CA GLU A 22 5.492 -6.148 1.028 1.00 0.00 C +ATOM 311 C GLU A 22 6.106 -7.203 1.931 1.00 0.00 C +ATOM 312 O GLU A 22 5.424 -8.132 2.378 1.00 0.00 O +ATOM 313 CB GLU A 22 5.990 -6.322 -0.409 1.00 0.00 C +ATOM 314 CG GLU A 22 5.628 -7.666 -1.019 1.00 0.00 C +ATOM 315 CD GLU A 22 6.511 -8.029 -2.198 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.232 -7.550 -3.317 1.00 0.00 O +ATOM 317 OE2 GLU A 22 7.480 -8.791 -2.001 1.00 0.00 O +ATOM 318 H GLU A 22 6.407 -4.247 1.005 1.00 0.00 H +ATOM 319 HA GLU A 22 4.424 -6.246 1.051 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.560 -5.545 -1.024 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.065 -6.223 -0.419 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.733 -8.430 -0.262 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.601 -7.630 -1.353 1.00 0.00 H +ATOM 324 N LYS A 23 7.394 -7.027 2.225 1.00 0.00 N +ATOM 325 CA LYS A 23 8.104 -7.943 3.108 1.00 0.00 C +ATOM 326 C LYS A 23 7.327 -8.072 4.403 1.00 0.00 C +ATOM 327 O LYS A 23 7.009 -9.171 4.856 1.00 0.00 O +ATOM 328 CB LYS A 23 9.518 -7.434 3.391 1.00 0.00 C +ATOM 329 CG LYS A 23 9.939 -7.598 4.842 1.00 0.00 C +ATOM 330 CD LYS A 23 11.370 -7.136 5.064 1.00 0.00 C +ATOM 331 CE LYS A 23 11.602 -5.748 4.491 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.884 -5.161 4.960 1.00 0.00 N +ATOM 333 H LYS A 23 7.867 -6.250 1.852 1.00 0.00 H +ATOM 334 HA LYS A 23 8.156 -8.903 2.630 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.216 -7.979 2.772 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.569 -6.385 3.139 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.281 -7.010 5.466 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.861 -8.640 5.114 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.570 -7.113 6.126 1.00 0.00 H +ATOM 340 HD3 LYS A 23 12.041 -7.832 4.584 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.620 -5.817 3.412 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.788 -5.107 4.795 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 12.918 -4.145 4.732 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.687 -5.634 4.496 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.976 -5.277 5.990 1.00 0.00 H +ATOM 346 N LEU A 24 6.984 -6.927 4.964 1.00 0.00 N +ATOM 347 CA LEU A 24 6.190 -6.877 6.178 1.00 0.00 C +ATOM 348 C LEU A 24 4.780 -7.365 5.873 1.00 0.00 C +ATOM 349 O LEU A 24 4.142 -8.025 6.692 1.00 0.00 O +ATOM 350 CB LEU A 24 6.150 -5.461 6.750 1.00 0.00 C +ATOM 351 CG LEU A 24 5.967 -4.349 5.718 1.00 0.00 C +ATOM 352 CD1 LEU A 24 4.538 -3.826 5.742 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.960 -3.223 5.975 1.00 0.00 C +ATOM 354 H LEU A 24 7.243 -6.090 4.524 1.00 0.00 H +ATOM 355 HA LEU A 24 6.643 -7.542 6.900 1.00 0.00 H +ATOM 356 HB2 LEU A 24 5.336 -5.403 7.459 1.00 0.00 H +ATOM 357 HB3 LEU A 24 7.076 -5.281 7.278 1.00 0.00 H +ATOM 358 HG LEU A 24 6.159 -4.747 4.734 1.00 0.00 H +ATOM 359 HD11 LEU A 24 3.871 -4.617 6.050 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.261 -3.487 4.753 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.467 -3.003 6.437 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.522 -2.506 6.652 1.00 0.00 H +ATOM 363 HD22 LEU A 24 7.203 -2.737 5.041 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.859 -3.631 6.413 1.00 0.00 H +ATOM 365 N LEU A 25 4.300 -7.012 4.680 1.00 0.00 N +ATOM 366 CA LEU A 25 2.961 -7.386 4.246 1.00 0.00 C +ATOM 367 C LEU A 25 2.787 -8.897 4.217 1.00 0.00 C +ATOM 368 O LEU A 25 1.834 -9.429 4.786 1.00 0.00 O +ATOM 369 CB LEU A 25 2.686 -6.839 2.844 1.00 0.00 C +ATOM 370 CG LEU A 25 2.047 -5.452 2.772 1.00 0.00 C +ATOM 371 CD1 LEU A 25 0.531 -5.559 2.813 1.00 0.00 C +ATOM 372 CD2 LEU A 25 2.560 -4.562 3.892 1.00 0.00 C +ATOM 373 H LEU A 25 4.861 -6.479 4.080 1.00 0.00 H +ATOM 374 HA LEU A 25 2.257 -6.968 4.933 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.621 -6.808 2.308 1.00 0.00 H +ATOM 376 HB3 LEU A 25 2.032 -7.534 2.345 1.00 0.00 H +ATOM 377 HG LEU A 25 2.319 -4.992 1.832 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.110 -4.605 3.092 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.241 -6.305 3.539 1.00 0.00 H +ATOM 380 HD13 LEU A 25 0.162 -5.845 1.837 1.00 0.00 H +ATOM 381 HD21 LEU A 25 3.250 -3.837 3.484 1.00 0.00 H +ATOM 382 HD22 LEU A 25 3.068 -5.167 4.628 1.00 0.00 H +ATOM 383 HD23 LEU A 25 1.729 -4.050 4.356 1.00 0.00 H +ATOM 384 N LEU A 26 3.703 -9.585 3.552 1.00 0.00 N +ATOM 385 CA LEU A 26 3.619 -11.040 3.461 1.00 0.00 C +ATOM 386 C LEU A 26 3.918 -11.682 4.807 1.00 0.00 C +ATOM 387 O LEU A 26 3.382 -12.742 5.133 1.00 0.00 O +ATOM 388 CB LEU A 26 4.525 -11.610 2.356 1.00 0.00 C +ATOM 389 CG LEU A 26 6.039 -11.529 2.581 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.557 -10.156 2.204 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.410 -11.870 4.015 1.00 0.00 C +ATOM 392 H LEU A 26 4.437 -9.108 3.116 1.00 0.00 H +ATOM 393 HA LEU A 26 2.597 -11.272 3.211 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.267 -12.650 2.218 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.297 -11.086 1.438 1.00 0.00 H +ATOM 396 HG LEU A 26 6.523 -12.249 1.935 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.575 -10.238 1.853 1.00 0.00 H +ATOM 398 HD12 LEU A 26 6.525 -9.511 3.068 1.00 0.00 H +ATOM 399 HD13 LEU A 26 5.940 -9.741 1.421 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.408 -10.973 4.612 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.396 -12.311 4.036 1.00 0.00 H +ATOM 402 HD23 LEU A 26 5.696 -12.574 4.417 1.00 0.00 H +ATOM 403 N ASP A 27 4.764 -11.030 5.589 1.00 0.00 N +ATOM 404 CA ASP A 27 5.120 -11.535 6.908 1.00 0.00 C +ATOM 405 C ASP A 27 3.861 -11.830 7.709 1.00 0.00 C +ATOM 406 O ASP A 27 3.813 -12.777 8.495 1.00 0.00 O +ATOM 407 CB ASP A 27 5.995 -10.525 7.652 1.00 0.00 C +ATOM 408 CG ASP A 27 6.574 -11.097 8.932 1.00 0.00 C +ATOM 409 OD1 ASP A 27 5.935 -11.991 9.526 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.668 -10.651 9.340 1.00 0.00 O +ATOM 411 H ASP A 27 5.148 -10.185 5.278 1.00 0.00 H +ATOM 412 HA ASP A 27 5.668 -12.451 6.775 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.811 -10.225 7.014 1.00 0.00 H +ATOM 414 HB3 ASP A 27 5.401 -9.659 7.903 1.00 0.00 H +ATOM 415 N THR A 28 2.842 -11.010 7.495 1.00 0.00 N +ATOM 416 CA THR A 28 1.571 -11.167 8.182 1.00 0.00 C +ATOM 417 C THR A 28 0.832 -12.395 7.674 1.00 0.00 C +ATOM 418 O THR A 28 0.349 -13.213 8.458 1.00 0.00 O +ATOM 419 CB THR A 28 0.706 -9.919 7.996 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.011 -8.948 8.982 1.00 0.00 O +ATOM 421 CG2 THR A 28 -0.778 -10.202 8.076 1.00 0.00 C +ATOM 422 H THR A 28 2.949 -10.282 6.855 1.00 0.00 H +ATOM 423 HA THR A 28 1.779 -11.297 9.224 1.00 0.00 H +ATOM 424 HB THR A 28 0.910 -9.493 7.025 1.00 0.00 H +ATOM 425 HG1 THR A 28 0.513 -9.136 9.782 1.00 0.00 H +ATOM 426 HG21 THR A 28 -1.237 -9.988 7.122 1.00 0.00 H +ATOM 427 HG22 THR A 28 -1.223 -9.579 8.838 1.00 0.00 H +ATOM 428 HG23 THR A 28 -0.933 -11.242 8.326 1.00 0.00 H +ATOM 429 N GLY A 29 0.752 -12.521 6.356 1.00 0.00 N +ATOM 430 CA GLY A 29 0.073 -13.658 5.762 1.00 0.00 C +ATOM 431 C GLY A 29 -1.435 -13.562 5.865 1.00 0.00 C +ATOM 432 O GLY A 29 -2.138 -14.565 5.743 1.00 0.00 O +ATOM 433 H GLY A 29 1.161 -11.835 5.785 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.347 -13.725 4.720 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.399 -14.558 6.264 1.00 0.00 H +ATOM 436 N LYS A 30 -1.936 -12.351 6.088 1.00 0.00 N +ATOM 437 CA LYS A 30 -3.374 -12.132 6.203 1.00 0.00 C +ATOM 438 C LYS A 30 -3.950 -11.613 4.898 1.00 0.00 C +ATOM 439 O LYS A 30 -3.538 -10.565 4.406 1.00 0.00 O +ATOM 440 CB LYS A 30 -3.683 -11.124 7.309 1.00 0.00 C +ATOM 441 CG LYS A 30 -4.782 -11.578 8.252 1.00 0.00 C +ATOM 442 CD LYS A 30 -4.535 -11.094 9.672 1.00 0.00 C +ATOM 443 CE LYS A 30 -5.839 -10.768 10.382 1.00 0.00 C +ATOM 444 NZ LYS A 30 -6.729 -9.916 9.547 1.00 0.00 N +ATOM 445 H LYS A 30 -1.328 -11.588 6.174 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.839 -13.075 6.444 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.789 -10.950 7.886 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.995 -10.193 6.849 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -5.725 -11.179 7.907 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -4.823 -12.656 8.250 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -4.022 -11.869 10.221 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -3.920 -10.207 9.639 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -6.350 -11.691 10.611 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -5.613 -10.245 11.300 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -7.070 -10.454 8.724 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -6.211 -9.080 9.209 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -7.548 -9.600 10.104 1.00 0.00 H +ATOM 458 N GLU A 31 -4.919 -12.333 4.348 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.545 -11.898 3.114 1.00 0.00 C +ATOM 460 C GLU A 31 -6.060 -10.481 3.297 1.00 0.00 C +ATOM 461 O GLU A 31 -6.835 -10.211 4.215 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.699 -12.833 2.742 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.315 -12.526 1.386 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.656 -11.829 1.498 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.009 -11.399 2.616 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.353 -11.714 0.468 1.00 0.00 O +ATOM 467 H GLU A 31 -5.225 -13.155 4.787 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.802 -11.911 2.332 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.333 -13.847 2.726 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.471 -12.749 3.492 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -6.641 -11.888 0.834 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.452 -13.454 0.849 1.00 0.00 H +ATOM 473 N GLY A 32 -5.627 -9.569 2.437 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.065 -8.205 2.558 1.00 0.00 C +ATOM 475 C GLY A 32 -5.135 -7.363 3.405 1.00 0.00 C +ATOM 476 O GLY A 32 -5.497 -6.256 3.804 1.00 0.00 O +ATOM 477 H GLY A 32 -5.004 -9.822 1.726 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.136 -7.769 1.574 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.041 -8.201 3.014 1.00 0.00 H +ATOM 480 N ALA A 33 -3.932 -7.866 3.686 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.993 -7.093 4.495 1.00 0.00 C +ATOM 482 C ALA A 33 -2.413 -5.963 3.652 1.00 0.00 C +ATOM 483 O ALA A 33 -1.758 -6.218 2.647 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.881 -7.997 5.015 1.00 0.00 C +ATOM 485 H ALA A 33 -3.678 -8.752 3.339 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.526 -6.681 5.339 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -2.011 -8.994 4.619 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.918 -8.031 6.093 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.924 -7.608 4.701 1.00 0.00 H +ATOM 490 N PHE A 34 -2.669 -4.715 4.038 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.172 -3.594 3.257 1.00 0.00 C +ATOM 492 C PHE A 34 -1.348 -2.585 4.032 1.00 0.00 C +ATOM 493 O PHE A 34 -1.361 -2.532 5.263 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.324 -2.890 2.553 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.481 -2.565 3.446 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.319 -1.777 4.573 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.740 -3.041 3.144 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.392 -1.471 5.379 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.817 -2.741 3.946 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.646 -1.954 5.066 1.00 0.00 C +ATOM 501 H PHE A 34 -3.214 -4.545 4.831 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.532 -4.008 2.505 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.966 -1.966 2.125 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.687 -3.529 1.765 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.343 -1.401 4.824 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.876 -3.659 2.271 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.249 -0.853 6.247 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.790 -3.117 3.693 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.491 -1.717 5.697 1.00 0.00 H +ATOM 510 N MET A 35 -0.661 -1.761 3.252 1.00 0.00 N +ATOM 511 CA MET A 35 0.169 -0.682 3.765 1.00 0.00 C +ATOM 512 C MET A 35 0.391 0.356 2.659 1.00 0.00 C +ATOM 513 O MET A 35 0.677 -0.008 1.519 1.00 0.00 O +ATOM 514 CB MET A 35 1.509 -1.220 4.272 1.00 0.00 C +ATOM 515 CG MET A 35 2.484 -1.576 3.163 1.00 0.00 C +ATOM 516 SD MET A 35 3.083 -0.128 2.269 1.00 0.00 S +ATOM 517 CE MET A 35 3.094 1.099 3.573 1.00 0.00 C +ATOM 518 H MET A 35 -0.740 -1.871 2.281 1.00 0.00 H +ATOM 519 HA MET A 35 -0.360 -0.220 4.580 1.00 0.00 H +ATOM 520 HB2 MET A 35 1.970 -0.470 4.898 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.328 -2.106 4.861 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.330 -2.088 3.597 1.00 0.00 H +ATOM 523 HG3 MET A 35 1.987 -2.234 2.467 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.868 1.825 3.377 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.286 0.615 4.520 1.00 0.00 H +ATOM 526 HE3 MET A 35 2.136 1.594 3.611 1.00 0.00 H +ATOM 527 N VAL A 36 0.256 1.642 2.983 1.00 0.00 N +ATOM 528 CA VAL A 36 0.446 2.692 1.985 1.00 0.00 C +ATOM 529 C VAL A 36 1.681 3.511 2.286 1.00 0.00 C +ATOM 530 O VAL A 36 1.878 3.975 3.409 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.752 3.652 1.902 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.179 3.866 0.460 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.904 3.149 2.746 1.00 0.00 C +ATOM 534 H VAL A 36 0.031 1.892 3.903 1.00 0.00 H +ATOM 535 HA VAL A 36 0.567 2.217 1.023 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.440 4.603 2.299 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.243 4.043 0.423 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -0.939 2.989 -0.122 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -0.657 4.723 0.055 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -2.288 3.965 3.330 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -1.553 2.368 3.403 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -2.685 2.764 2.110 1.00 0.00 H +ATOM 543 N ARG A 37 2.506 3.697 1.273 1.00 0.00 N +ATOM 544 CA ARG A 37 3.710 4.469 1.422 1.00 0.00 C +ATOM 545 C ARG A 37 3.755 5.604 0.408 1.00 0.00 C +ATOM 546 O ARG A 37 3.331 5.442 -0.742 1.00 0.00 O +ATOM 547 CB ARG A 37 4.941 3.574 1.267 1.00 0.00 C +ATOM 548 CG ARG A 37 6.112 4.266 0.590 1.00 0.00 C +ATOM 549 CD ARG A 37 6.758 5.282 1.515 1.00 0.00 C +ATOM 550 NE ARG A 37 7.680 6.163 0.804 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.032 7.369 1.240 1.00 0.00 C +ATOM 552 NH1 ARG A 37 7.535 7.834 2.378 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.879 8.110 0.539 1.00 0.00 N +ATOM 554 H ARG A 37 2.291 3.319 0.407 1.00 0.00 H +ATOM 555 HA ARG A 37 3.694 4.883 2.413 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.259 3.246 2.244 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.672 2.710 0.675 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.848 3.526 0.316 1.00 0.00 H +ATOM 559 HG3 ARG A 37 5.758 4.773 -0.295 1.00 0.00 H +ATOM 560 HD2 ARG A 37 5.981 5.880 1.968 1.00 0.00 H +ATOM 561 HD3 ARG A 37 7.299 4.754 2.285 1.00 0.00 H +ATOM 562 HE ARG A 37 8.058 5.840 -0.040 1.00 0.00 H +ATOM 563 HH11 ARG A 37 6.895 7.279 2.909 1.00 0.00 H +ATOM 564 HH12 ARG A 37 7.801 8.742 2.704 1.00 0.00 H +ATOM 565 HH21 ARG A 37 9.256 7.762 -0.320 1.00 0.00 H +ATOM 566 HH22 ARG A 37 9.142 9.017 0.869 1.00 0.00 H +ATOM 567 N ASP A 38 4.282 6.747 0.828 1.00 0.00 N +ATOM 568 CA ASP A 38 4.398 7.896 -0.059 1.00 0.00 C +ATOM 569 C ASP A 38 5.514 7.657 -1.071 1.00 0.00 C +ATOM 570 O ASP A 38 6.695 7.665 -0.721 1.00 0.00 O +ATOM 571 CB ASP A 38 4.679 9.167 0.744 1.00 0.00 C +ATOM 572 CG ASP A 38 5.486 10.181 -0.042 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.361 10.205 -1.284 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.245 10.951 0.585 1.00 0.00 O +ATOM 575 H ASP A 38 4.611 6.814 1.749 1.00 0.00 H +ATOM 576 HA ASP A 38 3.463 8.006 -0.587 1.00 0.00 H +ATOM 577 HB2 ASP A 38 3.742 9.622 1.025 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.230 8.908 1.636 1.00 0.00 H +ATOM 579 N SER A 39 5.135 7.433 -2.323 1.00 0.00 N +ATOM 580 CA SER A 39 6.104 7.175 -3.379 1.00 0.00 C +ATOM 581 C SER A 39 6.627 8.475 -3.981 1.00 0.00 C +ATOM 582 O SER A 39 5.923 9.483 -4.017 1.00 0.00 O +ATOM 583 CB SER A 39 5.480 6.307 -4.470 1.00 0.00 C +ATOM 584 OG SER A 39 5.298 4.974 -4.022 1.00 0.00 O +ATOM 585 H SER A 39 4.183 7.427 -2.541 1.00 0.00 H +ATOM 586 HA SER A 39 6.928 6.641 -2.938 1.00 0.00 H +ATOM 587 HB2 SER A 39 4.518 6.713 -4.746 1.00 0.00 H +ATOM 588 HB3 SER A 39 6.128 6.298 -5.334 1.00 0.00 H +ATOM 589 HG SER A 39 5.418 4.370 -4.758 1.00 0.00 H +ATOM 590 N ARG A 40 7.870 8.439 -4.454 1.00 0.00 N +ATOM 591 CA ARG A 40 8.493 9.610 -5.059 1.00 0.00 C +ATOM 592 C ARG A 40 8.204 9.665 -6.556 1.00 0.00 C +ATOM 593 O ARG A 40 7.489 10.550 -7.026 1.00 0.00 O +ATOM 594 CB ARG A 40 10.003 9.592 -4.820 1.00 0.00 C +ATOM 595 CG ARG A 40 10.553 10.913 -4.308 1.00 0.00 C +ATOM 596 CD ARG A 40 10.428 11.020 -2.796 1.00 0.00 C +ATOM 597 NE ARG A 40 11.732 10.996 -2.138 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.046 10.166 -1.147 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.151 9.295 -0.697 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.254 10.207 -0.606 1.00 0.00 N +ATOM 601 H ARG A 40 8.379 7.604 -4.396 1.00 0.00 H +ATOM 602 HA ARG A 40 8.073 10.488 -4.591 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.231 8.827 -4.093 1.00 0.00 H +ATOM 604 HB3 ARG A 40 10.501 9.355 -5.749 1.00 0.00 H +ATOM 605 HG2 ARG A 40 11.595 10.988 -4.579 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.001 11.722 -4.764 1.00 0.00 H +ATOM 607 HD2 ARG A 40 9.930 11.948 -2.554 1.00 0.00 H +ATOM 608 HD3 ARG A 40 9.837 10.191 -2.438 1.00 0.00 H +ATOM 609 HE ARG A 40 12.409 11.631 -2.452 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.239 9.260 -1.102 1.00 0.00 H +ATOM 611 HH12 ARG A 40 11.392 8.673 0.048 1.00 0.00 H +ATOM 612 HH21 ARG A 40 13.931 10.862 -0.942 1.00 0.00 H +ATOM 613 HH22 ARG A 40 13.490 9.584 0.140 1.00 0.00 H +ATOM 614 N THR A 41 8.758 8.711 -7.299 1.00 0.00 N +ATOM 615 CA THR A 41 8.549 8.656 -8.741 1.00 0.00 C +ATOM 616 C THR A 41 7.132 9.097 -9.087 1.00 0.00 C +ATOM 617 O THR A 41 6.928 9.943 -9.958 1.00 0.00 O +ATOM 618 CB THR A 41 8.812 7.242 -9.264 1.00 0.00 C +ATOM 619 OG1 THR A 41 9.908 7.236 -10.161 1.00 0.00 O +ATOM 620 CG2 THR A 41 7.628 6.633 -9.987 1.00 0.00 C +ATOM 621 H THR A 41 9.314 8.030 -6.868 1.00 0.00 H +ATOM 622 HA THR A 41 9.249 9.338 -9.202 1.00 0.00 H +ATOM 623 HB THR A 41 9.054 6.600 -8.428 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.296 8.113 -10.198 1.00 0.00 H +ATOM 625 HG21 THR A 41 7.062 6.021 -9.300 1.00 0.00 H +ATOM 626 HG22 THR A 41 7.982 6.023 -10.804 1.00 0.00 H +ATOM 627 HG23 THR A 41 6.996 7.419 -10.373 1.00 0.00 H +ATOM 628 N PRO A 42 6.134 8.529 -8.394 1.00 0.00 N +ATOM 629 CA PRO A 42 4.728 8.866 -8.613 1.00 0.00 C +ATOM 630 C PRO A 42 4.366 10.219 -8.011 1.00 0.00 C +ATOM 631 O PRO A 42 5.227 11.082 -7.842 1.00 0.00 O +ATOM 632 CB PRO A 42 3.986 7.742 -7.892 1.00 0.00 C +ATOM 633 CG PRO A 42 4.910 7.329 -6.800 1.00 0.00 C +ATOM 634 CD PRO A 42 6.305 7.520 -7.333 1.00 0.00 C +ATOM 635 HA PRO A 42 4.472 8.859 -9.662 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.052 8.114 -7.501 1.00 0.00 H +ATOM 637 HB3 PRO A 42 3.800 6.930 -8.579 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.753 7.951 -5.931 1.00 0.00 H +ATOM 639 HG3 PRO A 42 4.744 6.289 -6.552 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.958 7.885 -6.555 1.00 0.00 H +ATOM 641 HD3 PRO A 42 6.683 6.594 -7.740 1.00 0.00 H +ATOM 642 N GLY A 43 3.092 10.395 -7.689 1.00 0.00 N +ATOM 643 CA GLY A 43 2.647 11.648 -7.109 1.00 0.00 C +ATOM 644 C GLY A 43 2.098 11.486 -5.703 1.00 0.00 C +ATOM 645 O GLY A 43 2.530 12.171 -4.778 1.00 0.00 O +ATOM 646 H GLY A 43 2.450 9.673 -7.846 1.00 0.00 H +ATOM 647 HA2 GLY A 43 3.481 12.333 -7.078 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.875 12.068 -7.737 1.00 0.00 H +ATOM 649 N THR A 44 1.132 10.586 -5.547 1.00 0.00 N +ATOM 650 CA THR A 44 0.510 10.346 -4.256 1.00 0.00 C +ATOM 651 C THR A 44 1.209 9.222 -3.490 1.00 0.00 C +ATOM 652 O THR A 44 2.415 9.017 -3.628 1.00 0.00 O +ATOM 653 CB THR A 44 -0.969 10.018 -4.454 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.263 8.709 -4.003 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.411 10.120 -5.898 1.00 0.00 C +ATOM 656 H THR A 44 0.819 10.083 -6.320 1.00 0.00 H +ATOM 657 HA THR A 44 0.590 11.255 -3.686 1.00 0.00 H +ATOM 658 HB THR A 44 -1.558 10.715 -3.881 1.00 0.00 H +ATOM 659 HG1 THR A 44 -2.142 8.460 -4.300 1.00 0.00 H +ATOM 660 HG21 THR A 44 -1.057 11.050 -6.318 1.00 0.00 H +ATOM 661 HG22 THR A 44 -2.489 10.088 -5.947 1.00 0.00 H +ATOM 662 HG23 THR A 44 -1.000 9.292 -6.459 1.00 0.00 H +ATOM 663 N TYR A 45 0.438 8.503 -2.676 1.00 0.00 N +ATOM 664 CA TYR A 45 0.968 7.403 -1.874 1.00 0.00 C +ATOM 665 C TYR A 45 0.554 6.058 -2.453 1.00 0.00 C +ATOM 666 O TYR A 45 -0.554 5.908 -2.963 1.00 0.00 O +ATOM 667 CB TYR A 45 0.475 7.511 -0.432 1.00 0.00 C +ATOM 668 CG TYR A 45 0.708 8.866 0.190 1.00 0.00 C +ATOM 669 CD1 TYR A 45 0.030 9.987 -0.267 1.00 0.00 C +ATOM 670 CD2 TYR A 45 1.607 9.021 1.235 1.00 0.00 C +ATOM 671 CE1 TYR A 45 0.240 11.229 0.302 1.00 0.00 C +ATOM 672 CE2 TYR A 45 1.824 10.260 1.811 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.139 11.360 1.340 1.00 0.00 C +ATOM 674 OH TYR A 45 1.352 12.594 1.910 1.00 0.00 O +ATOM 675 H TYR A 45 -0.514 8.718 -2.609 1.00 0.00 H +ATOM 676 HA TYR A 45 2.046 7.472 -1.885 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.586 7.314 -0.406 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.986 6.775 0.171 1.00 0.00 H +ATOM 679 HD1 TYR A 45 -0.674 9.879 -1.078 1.00 0.00 H +ATOM 680 HD2 TYR A 45 2.141 8.156 1.598 1.00 0.00 H +ATOM 681 HE1 TYR A 45 -0.297 12.091 -0.066 1.00 0.00 H +ATOM 682 HE2 TYR A 45 2.528 10.360 2.623 1.00 0.00 H +ATOM 683 HH TYR A 45 0.569 13.139 1.797 1.00 0.00 H +ATOM 684 N THR A 46 1.449 5.079 -2.368 1.00 0.00 N +ATOM 685 CA THR A 46 1.159 3.748 -2.885 1.00 0.00 C +ATOM 686 C THR A 46 0.732 2.810 -1.758 1.00 0.00 C +ATOM 687 O THR A 46 1.309 2.833 -0.670 1.00 0.00 O +ATOM 688 CB THR A 46 2.382 3.175 -3.602 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.137 3.050 -4.991 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.790 1.814 -3.084 1.00 0.00 C +ATOM 691 H THR A 46 2.319 5.256 -1.944 1.00 0.00 H +ATOM 692 HA THR A 46 0.348 3.840 -3.590 1.00 0.00 H +ATOM 693 HB THR A 46 3.217 3.846 -3.463 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.360 2.502 -5.132 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.096 1.069 -3.440 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.785 1.824 -2.003 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.783 1.577 -3.435 1.00 0.00 H +ATOM 698 N VAL A 47 -0.281 1.986 -2.025 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.777 1.050 -1.029 1.00 0.00 C +ATOM 700 C VAL A 47 -0.418 -0.387 -1.374 1.00 0.00 C +ATOM 701 O VAL A 47 -0.674 -0.860 -2.480 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.305 1.144 -0.852 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.958 -0.217 -1.050 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.638 1.695 0.522 1.00 0.00 C +ATOM 705 H VAL A 47 -0.701 2.013 -2.904 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.319 1.301 -0.092 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.697 1.823 -1.595 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.549 -0.689 -1.931 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -4.024 -0.092 -1.170 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.763 -0.839 -0.186 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.173 2.627 0.420 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -1.723 1.863 1.071 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.252 0.983 1.057 1.00 0.00 H +ATOM 714 N SER A 48 0.156 -1.080 -0.403 1.00 0.00 N +ATOM 715 CA SER A 48 0.530 -2.470 -0.576 1.00 0.00 C +ATOM 716 C SER A 48 -0.405 -3.353 0.238 1.00 0.00 C +ATOM 717 O SER A 48 -0.434 -3.262 1.468 1.00 0.00 O +ATOM 718 CB SER A 48 1.987 -2.697 -0.148 1.00 0.00 C +ATOM 719 OG SER A 48 2.511 -3.876 -0.730 1.00 0.00 O +ATOM 720 H SER A 48 0.316 -0.648 0.460 1.00 0.00 H +ATOM 721 HA SER A 48 0.424 -2.719 -1.622 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.590 -1.857 -0.463 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.034 -2.790 0.928 1.00 0.00 H +ATOM 724 HG SER A 48 2.192 -4.641 -0.248 1.00 0.00 H +ATOM 725 N VAL A 49 -1.174 -4.197 -0.454 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.111 -5.095 0.204 1.00 0.00 C +ATOM 727 C VAL A 49 -1.736 -6.548 -0.056 1.00 0.00 C +ATOM 728 O VAL A 49 -1.119 -6.870 -1.074 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.565 -4.830 -0.220 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -3.885 -3.339 -0.119 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.820 -5.364 -1.620 1.00 0.00 C +ATOM 732 H VAL A 49 -1.108 -4.215 -1.425 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.036 -4.918 1.255 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.215 -5.356 0.465 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.799 -3.199 0.446 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.007 -2.926 -1.106 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.074 -2.828 0.380 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.388 -6.352 -1.709 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.368 -4.705 -2.346 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -4.882 -5.421 -1.795 1.00 0.00 H +ATOM 741 N PHE A 50 -2.075 -7.416 0.888 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.734 -8.826 0.785 1.00 0.00 C +ATOM 743 C PHE A 50 -2.955 -9.720 0.943 1.00 0.00 C +ATOM 744 O PHE A 50 -3.647 -9.662 1.962 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.700 -9.171 1.855 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.294 -10.613 1.869 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.591 -11.448 0.804 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.390 -11.132 2.953 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.211 -12.776 0.824 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.770 -12.457 2.979 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.471 -13.283 1.912 1.00 0.00 C +ATOM 752 H PHE A 50 -2.543 -7.093 1.689 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.300 -8.994 -0.186 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.187 -8.580 1.690 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.108 -8.931 2.826 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.124 -11.051 -0.048 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.624 -10.490 3.787 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.449 -13.418 -0.012 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.303 -12.846 3.832 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.768 -14.320 1.931 1.00 0.00 H +ATOM 761 N THR A 51 -3.192 -10.551 -0.072 1.00 0.00 N +ATOM 762 CA THR A 51 -4.311 -11.482 -0.076 1.00 0.00 C +ATOM 763 C THR A 51 -3.821 -12.921 0.050 1.00 0.00 C +ATOM 764 O THR A 51 -2.813 -13.300 -0.547 1.00 0.00 O +ATOM 765 CB THR A 51 -5.130 -11.322 -1.357 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.517 -11.306 -1.068 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.884 -12.421 -2.367 1.00 0.00 C +ATOM 768 H THR A 51 -2.590 -10.542 -0.838 1.00 0.00 H +ATOM 769 HA THR A 51 -4.930 -11.253 0.767 1.00 0.00 H +ATOM 770 HB THR A 51 -4.871 -10.381 -1.823 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.979 -10.795 -1.736 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.818 -11.993 -3.357 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.698 -13.129 -2.335 1.00 0.00 H +ATOM 774 HG23 THR A 51 -3.958 -12.926 -2.131 1.00 0.00 H +ATOM 775 N LYS A 52 -4.544 -13.719 0.830 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.187 -15.117 1.037 1.00 0.00 C +ATOM 777 C LYS A 52 -4.482 -15.943 -0.210 1.00 0.00 C +ATOM 778 O LYS A 52 -5.404 -15.638 -0.967 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.954 -15.693 2.229 1.00 0.00 C +ATOM 780 CG LYS A 52 -4.432 -15.221 3.576 1.00 0.00 C +ATOM 781 CD LYS A 52 -5.331 -15.676 4.714 1.00 0.00 C +ATOM 782 CE LYS A 52 -4.526 -16.017 5.957 1.00 0.00 C +ATOM 783 NZ LYS A 52 -4.772 -15.048 7.060 1.00 0.00 N +ATOM 784 H LYS A 52 -5.334 -13.358 1.276 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.128 -15.164 1.244 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.992 -15.405 2.148 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.887 -16.770 2.198 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -3.443 -15.625 3.729 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -4.385 -14.141 3.575 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -6.025 -14.885 4.952 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -5.878 -16.552 4.398 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -4.805 -17.005 6.291 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -3.476 -16.005 5.705 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -3.877 -14.815 7.539 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -5.428 -15.457 7.758 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -5.188 -14.173 6.682 1.00 0.00 H +ATOM 797 N ALA A 53 -3.693 -16.991 -0.417 1.00 0.00 N +ATOM 798 CA ALA A 53 -3.865 -17.861 -1.567 1.00 0.00 C +ATOM 799 C ALA A 53 -4.501 -19.187 -1.164 1.00 0.00 C +ATOM 800 O ALA A 53 -4.350 -19.641 -0.030 1.00 0.00 O +ATOM 801 CB ALA A 53 -2.528 -18.096 -2.252 1.00 0.00 C +ATOM 802 H ALA A 53 -2.978 -17.181 0.217 1.00 0.00 H +ATOM 803 HA ALA A 53 -4.513 -17.358 -2.261 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -1.834 -18.532 -1.546 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -2.137 -17.153 -2.606 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -2.664 -18.767 -3.086 1.00 0.00 H +ATOM 807 N ILE A 54 -5.218 -19.801 -2.100 1.00 0.00 N +ATOM 808 CA ILE A 54 -5.881 -21.075 -1.845 1.00 0.00 C +ATOM 809 C ILE A 54 -4.931 -22.074 -1.192 1.00 0.00 C +ATOM 810 O ILE A 54 -5.215 -22.604 -0.118 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.441 -21.687 -3.143 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.705 -22.496 -2.846 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -5.391 -22.559 -3.817 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.672 -23.900 -3.415 1.00 0.00 C +ATOM 815 H ILE A 54 -5.303 -19.388 -2.985 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.707 -20.889 -1.174 1.00 0.00 H +ATOM 817 HB ILE A 54 -6.688 -20.880 -3.818 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.831 -22.575 -1.778 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.557 -21.985 -3.269 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -4.568 -21.942 -4.145 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -5.829 -23.056 -4.670 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -5.031 -23.298 -3.115 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.663 -24.284 -3.367 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -8.002 -23.879 -4.442 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -8.327 -24.536 -2.839 1.00 0.00 H +ATOM 826 N ILE A 55 -3.803 -22.328 -1.847 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.812 -23.265 -1.331 1.00 0.00 C +ATOM 828 C ILE A 55 -1.562 -23.280 -2.201 1.00 0.00 C +ATOM 829 O ILE A 55 -0.693 -22.416 -2.072 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.378 -24.695 -1.247 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.349 -24.817 -0.071 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.249 -25.707 -1.114 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -4.403 -26.206 0.528 1.00 0.00 C +ATOM 834 H ILE A 55 -3.630 -21.875 -2.697 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.540 -22.950 -0.336 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.908 -24.904 -2.164 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -4.048 -24.134 0.709 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -5.343 -24.560 -0.405 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -2.335 -26.221 -0.168 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -1.298 -25.194 -1.160 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -2.310 -26.424 -1.919 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -3.478 -26.412 1.044 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -4.544 -26.931 -0.260 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -5.226 -26.266 1.225 1.00 0.00 H +ATOM 845 N SER A 56 -1.480 -24.266 -3.085 1.00 0.00 N +ATOM 846 CA SER A 56 -0.337 -24.396 -3.981 1.00 0.00 C +ATOM 847 C SER A 56 -0.061 -23.081 -4.700 1.00 0.00 C +ATOM 848 O SER A 56 1.087 -22.766 -5.017 1.00 0.00 O +ATOM 849 CB SER A 56 -0.590 -25.506 -5.004 1.00 0.00 C +ATOM 850 OG SER A 56 -0.686 -24.978 -6.315 1.00 0.00 O +ATOM 851 H SER A 56 -2.205 -24.920 -3.137 1.00 0.00 H +ATOM 852 HA SER A 56 0.524 -24.658 -3.385 1.00 0.00 H +ATOM 853 HB2 SER A 56 0.225 -26.214 -4.974 1.00 0.00 H +ATOM 854 HB3 SER A 56 -1.513 -26.012 -4.763 1.00 0.00 H +ATOM 855 HG SER A 56 -1.577 -25.110 -6.649 1.00 0.00 H +ATOM 856 N GLU A 57 -1.118 -22.319 -4.956 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.990 -21.037 -5.638 1.00 0.00 C +ATOM 858 C GLU A 57 -0.152 -20.064 -4.815 1.00 0.00 C +ATOM 859 O GLU A 57 0.324 -19.051 -5.329 1.00 0.00 O +ATOM 860 CB GLU A 57 -2.372 -20.437 -5.905 1.00 0.00 C +ATOM 861 CG GLU A 57 -2.395 -19.451 -7.059 1.00 0.00 C +ATOM 862 CD GLU A 57 -3.560 -18.485 -6.978 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -3.998 -18.178 -5.848 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -4.035 -18.033 -8.041 1.00 0.00 O +ATOM 865 H GLU A 57 -2.006 -22.626 -4.678 1.00 0.00 H +ATOM 866 HA GLU A 57 -0.496 -21.211 -6.581 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -3.062 -21.237 -6.128 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -2.706 -19.924 -5.015 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -1.475 -18.884 -7.052 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -2.468 -20.003 -7.987 1.00 0.00 H +ATOM 871 N ASN A 58 0.022 -20.374 -3.535 1.00 0.00 N +ATOM 872 CA ASN A 58 0.800 -19.525 -2.642 1.00 0.00 C +ATOM 873 C ASN A 58 0.118 -18.176 -2.450 1.00 0.00 C +ATOM 874 O ASN A 58 -0.470 -17.629 -3.383 1.00 0.00 O +ATOM 875 CB ASN A 58 2.211 -19.321 -3.200 1.00 0.00 C +ATOM 876 CG ASN A 58 3.078 -20.556 -3.043 1.00 0.00 C +ATOM 877 OD1 ASN A 58 3.761 -20.971 -3.979 1.00 0.00 O +ATOM 878 ND2 ASN A 58 3.052 -21.149 -1.856 1.00 0.00 N +ATOM 879 H ASN A 58 -0.383 -21.195 -3.183 1.00 0.00 H +ATOM 880 HA ASN A 58 0.869 -20.021 -1.687 1.00 0.00 H +ATOM 881 HB2 ASN A 58 2.145 -19.082 -4.250 1.00 0.00 H +ATOM 882 HB3 ASN A 58 2.683 -18.503 -2.676 1.00 0.00 H +ATOM 883 HD21 ASN A 58 2.484 -20.763 -1.156 1.00 0.00 H +ATOM 884 HD22 ASN A 58 3.604 -21.949 -1.726 1.00 0.00 H +ATOM 885 N PRO A 59 0.190 -17.621 -1.231 1.00 0.00 N +ATOM 886 CA PRO A 59 -0.422 -16.331 -0.911 1.00 0.00 C +ATOM 887 C PRO A 59 -0.207 -15.298 -2.012 1.00 0.00 C +ATOM 888 O PRO A 59 0.846 -15.262 -2.648 1.00 0.00 O +ATOM 889 CB PRO A 59 0.306 -15.917 0.365 1.00 0.00 C +ATOM 890 CG PRO A 59 0.647 -17.207 1.034 1.00 0.00 C +ATOM 891 CD PRO A 59 0.878 -18.210 -0.067 1.00 0.00 C +ATOM 892 HA PRO A 59 -1.477 -16.431 -0.711 1.00 0.00 H +ATOM 893 HB2 PRO A 59 1.194 -15.355 0.112 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.348 -15.316 0.979 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.543 -17.085 1.625 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.175 -17.521 1.660 1.00 0.00 H +ATOM 897 HD2 PRO A 59 1.935 -18.318 -0.262 1.00 0.00 H +ATOM 898 HD3 PRO A 59 0.443 -19.163 0.194 1.00 0.00 H +ATOM 899 N CYS A 60 -1.214 -14.457 -2.232 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.134 -13.424 -3.258 1.00 0.00 C +ATOM 901 C CYS A 60 -1.189 -12.034 -2.633 1.00 0.00 C +ATOM 902 O CYS A 60 -2.201 -11.638 -2.054 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.271 -13.590 -4.267 1.00 0.00 C +ATOM 904 SG CYS A 60 -1.835 -14.588 -5.710 1.00 0.00 S +ATOM 905 H CYS A 60 -2.027 -14.533 -1.694 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.190 -13.538 -3.770 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.108 -14.067 -3.780 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -2.574 -12.615 -4.620 1.00 0.00 H +ATOM 909 HG CYS A 60 -0.896 -14.784 -5.663 1.00 0.00 H +ATOM 910 N ILE A 61 -0.092 -11.298 -2.762 1.00 0.00 N +ATOM 911 CA ILE A 61 0.004 -9.950 -2.218 1.00 0.00 C +ATOM 912 C ILE A 61 0.039 -8.918 -3.345 1.00 0.00 C +ATOM 913 O ILE A 61 0.709 -9.127 -4.357 1.00 0.00 O +ATOM 914 CB ILE A 61 1.257 -9.809 -1.339 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.495 -8.349 -0.965 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.468 -10.390 -2.052 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.870 -8.160 0.487 1.00 0.00 C +ATOM 918 H ILE A 61 0.678 -11.674 -3.237 1.00 0.00 H +ATOM 919 HA ILE A 61 -0.868 -9.772 -1.605 1.00 0.00 H +ATOM 920 HB ILE A 61 1.099 -10.381 -0.438 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.295 -7.952 -1.571 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.593 -7.786 -1.152 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.254 -11.405 -2.354 1.00 0.00 H +ATOM 924 HG22 ILE A 61 3.317 -10.384 -1.384 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.693 -9.795 -2.925 1.00 0.00 H +ATOM 926 HD11 ILE A 61 1.697 -9.080 1.031 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.267 -7.373 0.913 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.914 -7.892 0.559 1.00 0.00 H +ATOM 929 N LYS A 62 -0.693 -7.815 -3.185 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.733 -6.785 -4.224 1.00 0.00 C +ATOM 931 C LYS A 62 -0.807 -5.373 -3.647 1.00 0.00 C +ATOM 932 O LYS A 62 -1.407 -5.143 -2.595 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.921 -7.030 -5.155 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.454 -5.767 -5.811 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.955 -5.846 -6.027 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.389 -5.027 -7.230 1.00 0.00 C +ATOM 937 NZ LYS A 62 -5.022 -3.740 -6.827 1.00 0.00 N +ATOM 938 H LYS A 62 -1.220 -7.697 -2.362 1.00 0.00 H +ATOM 939 HA LYS A 62 0.175 -6.872 -4.799 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.619 -7.714 -5.934 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.722 -7.479 -4.585 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.237 -4.921 -5.176 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.967 -5.637 -6.767 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -4.232 -6.879 -6.189 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.456 -5.473 -5.147 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.522 -4.816 -7.836 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -5.098 -5.604 -7.803 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -5.878 -3.570 -7.393 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.360 -2.952 -6.976 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.287 -3.771 -5.821 1.00 0.00 H +ATOM 951 N HIS A 63 -0.200 -4.429 -4.363 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.195 -3.025 -3.960 1.00 0.00 C +ATOM 953 C HIS A 63 -0.859 -2.153 -5.027 1.00 0.00 C +ATOM 954 O HIS A 63 -0.883 -2.512 -6.204 1.00 0.00 O +ATOM 955 CB HIS A 63 1.240 -2.548 -3.721 1.00 0.00 C +ATOM 956 CG HIS A 63 2.218 -3.665 -3.538 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.493 -3.664 -4.061 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.089 -4.841 -2.872 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.083 -4.812 -3.706 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.275 -5.562 -2.983 1.00 0.00 N +ATOM 961 H HIS A 63 0.248 -4.683 -5.196 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.754 -2.940 -3.040 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.562 -1.961 -4.568 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.265 -1.932 -2.834 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.895 -2.949 -4.597 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.211 -5.175 -2.338 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.092 -5.088 -3.976 1.00 0.00 H +ATOM 968 N TYR A 64 -1.375 -0.997 -4.617 1.00 0.00 N +ATOM 969 CA TYR A 64 -2.012 -0.068 -5.548 1.00 0.00 C +ATOM 970 C TYR A 64 -1.585 1.364 -5.255 1.00 0.00 C +ATOM 971 O TYR A 64 -1.602 1.807 -4.105 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.540 -0.167 -5.499 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.088 -1.127 -4.471 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.928 -2.498 -4.617 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.789 -0.661 -3.366 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.452 -3.378 -3.689 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.310 -1.532 -2.433 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.141 -2.889 -2.600 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.668 -3.763 -1.676 1.00 0.00 O +ATOM 980 H TYR A 64 -1.307 -0.753 -3.671 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.683 -0.325 -6.543 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.944 0.807 -5.278 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.899 -0.482 -6.468 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.386 -2.877 -5.471 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.922 0.404 -3.237 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.317 -4.440 -3.818 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.849 -1.145 -1.581 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.922 -3.282 -0.888 1.00 0.00 H +ATOM 989 N HIS A 65 -1.207 2.088 -6.303 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.778 3.470 -6.163 1.00 0.00 C +ATOM 991 C HIS A 65 -1.980 4.407 -6.116 1.00 0.00 C +ATOM 992 O HIS A 65 -2.722 4.528 -7.091 1.00 0.00 O +ATOM 993 CB HIS A 65 0.137 3.861 -7.323 1.00 0.00 C +ATOM 994 CG HIS A 65 0.592 5.283 -7.262 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.555 6.150 -8.329 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.094 5.990 -6.221 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.028 7.333 -7.914 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.369 7.289 -6.640 1.00 0.00 N +ATOM 999 H HIS A 65 -1.216 1.680 -7.192 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.231 3.558 -5.237 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.014 3.230 -7.309 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.392 3.719 -8.254 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.240 5.941 -9.234 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.256 5.614 -5.222 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.115 8.209 -8.538 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.165 5.073 -4.982 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.275 6.003 -4.819 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.125 7.193 -5.762 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.088 7.855 -5.775 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.381 6.514 -3.368 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.178 5.365 -2.376 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.729 7.182 -3.141 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.479 4.000 -2.955 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.538 4.942 -4.241 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.188 5.479 -5.062 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.611 7.253 -3.213 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.152 5.361 -2.042 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.827 5.515 -1.525 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.673 7.827 -2.277 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.483 6.426 -2.978 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.991 7.769 -4.011 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -4.267 4.091 -3.686 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.796 3.332 -2.166 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.593 3.605 -3.428 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.160 7.456 -6.551 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.137 8.566 -7.498 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.768 9.811 -6.886 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.724 9.716 -6.119 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.872 8.187 -8.783 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.242 7.018 -9.520 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.092 5.764 -9.403 1.00 0.00 C +ATOM 1032 CE LYS A 67 -5.239 5.063 -10.743 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.036 5.998 -11.884 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.958 6.890 -6.497 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.106 8.779 -7.733 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.891 7.924 -8.538 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.880 9.040 -9.446 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.141 7.276 -10.564 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.267 6.823 -9.099 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.623 5.088 -8.703 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -6.072 6.037 -9.039 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -4.509 4.272 -10.803 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -6.232 4.641 -10.807 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.489 5.619 -12.741 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.020 6.120 -12.069 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.451 6.925 -11.665 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.225 10.974 -7.229 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.730 12.240 -6.709 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.714 12.886 -7.681 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.605 12.713 -8.894 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.564 13.194 -6.436 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.246 13.361 -4.960 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.201 14.430 -4.705 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.290 14.583 -5.547 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.293 15.116 -3.664 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.462 10.982 -7.844 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.241 12.038 -5.779 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.682 12.817 -6.933 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.807 14.165 -6.844 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.150 13.634 -4.438 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.878 12.421 -4.575 1.00 0.00 H +ATOM 1062 N THR A 69 -6.672 13.638 -7.140 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.671 14.312 -7.962 1.00 0.00 C +ATOM 1064 C THR A 69 -8.083 15.645 -7.340 1.00 0.00 C +ATOM 1065 O THR A 69 -7.600 16.015 -6.272 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.894 13.417 -8.159 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.666 13.357 -6.976 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.538 11.999 -8.545 1.00 0.00 C +ATOM 1069 H THR A 69 -6.708 13.742 -6.166 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.222 14.505 -8.920 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.508 13.831 -8.945 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.592 13.239 -7.204 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.999 11.530 -7.734 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.918 12.013 -9.430 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.441 11.444 -8.748 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.969 16.368 -8.020 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.427 17.665 -7.530 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.941 17.699 -7.342 1.00 0.00 C +ATOM 1079 O ASN A 70 -11.591 18.681 -7.699 1.00 0.00 O +ATOM 1080 CB ASN A 70 -9.000 18.773 -8.492 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.705 20.077 -7.777 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.972 20.925 -8.285 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -9.278 20.245 -6.591 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.318 16.027 -8.867 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.957 17.837 -6.573 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.109 18.463 -9.017 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.793 18.945 -9.206 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.850 19.528 -6.247 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -9.104 21.078 -6.107 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.501 16.638 -6.778 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.938 16.576 -6.550 1.00 0.00 C +ATOM 1092 C ASP A 71 -13.252 16.368 -5.070 1.00 0.00 C +ATOM 1093 O ASP A 71 -12.602 15.569 -4.397 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.561 15.450 -7.378 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.995 15.919 -8.754 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.112 16.200 -9.591 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -15.217 16.006 -8.992 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.941 15.887 -6.512 1.00 0.00 H +ATOM 1099 HA ASP A 71 -13.356 17.514 -6.864 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.838 14.659 -7.499 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -14.426 15.066 -6.858 1.00 0.00 H +ATOM 1102 N SER A 72 -14.254 17.090 -4.564 1.00 0.00 N +ATOM 1103 CA SER A 72 -14.644 16.968 -3.165 1.00 0.00 C +ATOM 1104 C SER A 72 -15.563 15.769 -2.934 1.00 0.00 C +ATOM 1105 O SER A 72 -16.692 15.743 -3.424 1.00 0.00 O +ATOM 1106 CB SER A 72 -15.341 18.247 -2.697 1.00 0.00 C +ATOM 1107 OG SER A 72 -16.007 18.887 -3.771 1.00 0.00 O +ATOM 1108 H SER A 72 -14.739 17.711 -5.143 1.00 0.00 H +ATOM 1109 HA SER A 72 -13.745 16.833 -2.589 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -16.065 18.001 -1.936 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.606 18.926 -2.288 1.00 0.00 H +ATOM 1112 HG SER A 72 -16.881 18.504 -3.879 1.00 0.00 H +ATOM 1113 N PRO A 73 -15.098 14.763 -2.177 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.777 14.744 -1.578 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.779 13.988 -2.445 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.640 13.748 -2.044 1.00 0.00 O +ATOM 1117 CB PRO A 73 -14.034 13.988 -0.281 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.114 13.007 -0.620 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.836 13.536 -1.844 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.409 15.736 -1.366 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.128 13.490 0.034 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.356 14.679 0.484 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -14.675 12.045 -0.837 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -15.802 12.923 0.209 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -15.780 12.822 -2.653 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.866 13.758 -1.608 1.00 0.00 H +ATOM 1127 N LYS A 74 -13.229 13.606 -3.637 1.00 0.00 N +ATOM 1128 CA LYS A 74 -12.393 12.865 -4.572 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.997 13.467 -4.659 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.709 14.267 -5.546 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.041 12.850 -5.958 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.769 11.554 -6.277 1.00 0.00 C +ATOM 1133 CD LYS A 74 -13.523 11.117 -7.712 1.00 0.00 C +ATOM 1134 CE LYS A 74 -14.827 10.931 -8.470 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -14.690 9.944 -9.577 1.00 0.00 N +ATOM 1136 H LYS A 74 -14.150 13.823 -3.890 1.00 0.00 H +ATOM 1137 HA LYS A 74 -12.314 11.850 -4.212 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.750 13.661 -6.019 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.273 12.999 -6.703 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.417 10.782 -5.611 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.828 11.703 -6.133 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -12.932 11.869 -8.211 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -12.985 10.180 -7.705 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.583 10.583 -7.782 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -15.128 11.882 -8.883 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -14.802 8.978 -9.209 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -13.751 10.027 -10.017 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.417 10.116 -10.302 1.00 0.00 H +ATOM 1149 N ARG A 75 -10.134 13.068 -3.731 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.759 13.550 -3.702 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.809 12.466 -4.211 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.209 12.608 -5.275 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.386 13.979 -2.286 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.073 15.461 -2.144 1.00 0.00 C +ATOM 1155 CD ARG A 75 -7.860 16.124 -3.493 1.00 0.00 C +ATOM 1156 NE ARG A 75 -6.854 15.428 -4.288 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -5.760 16.011 -4.769 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -5.513 17.289 -4.513 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -4.910 15.312 -5.504 1.00 0.00 N +ATOM 1160 H ARG A 75 -10.425 12.423 -3.056 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.696 14.404 -4.358 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.211 13.750 -1.633 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.521 13.421 -1.970 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -8.897 15.947 -1.644 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.175 15.574 -1.552 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.795 16.121 -4.033 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -7.539 17.142 -3.333 1.00 0.00 H +ATOM 1168 HE ARG A 75 -7.004 14.479 -4.483 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -6.153 17.821 -3.955 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -4.689 17.722 -4.876 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -5.094 14.350 -5.698 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.086 15.749 -5.866 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.698 11.365 -3.463 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.846 10.252 -3.874 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.694 9.071 -4.302 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.821 8.906 -3.841 1.00 0.00 O +ATOM 1177 CB TYR A 76 -5.898 9.793 -2.768 1.00 0.00 C +ATOM 1178 CG TYR A 76 -5.833 10.700 -1.578 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -5.991 12.065 -1.718 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.602 10.182 -0.316 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -5.923 12.900 -0.621 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.529 11.000 0.789 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.691 12.364 0.633 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.621 13.193 1.731 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.216 11.292 -2.639 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.265 10.586 -4.715 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.218 8.825 -2.417 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -4.902 9.709 -3.175 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.172 12.472 -2.703 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.478 9.115 -0.205 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.052 13.966 -0.751 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.345 10.569 1.765 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.749 13.591 1.777 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.150 8.249 -5.182 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.879 7.084 -5.657 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.968 6.000 -6.212 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.061 6.274 -6.997 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.858 7.491 -6.754 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.181 8.121 -7.951 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.601 9.380 -7.852 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.117 7.459 -9.175 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.977 9.963 -8.938 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.493 8.040 -10.264 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.925 9.290 -10.139 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.304 9.870 -11.222 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.247 8.430 -5.511 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.438 6.679 -4.828 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.391 6.615 -7.094 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.557 8.205 -6.356 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.642 9.905 -6.906 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.562 6.478 -9.273 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.531 10.942 -8.841 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.452 7.514 -11.206 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.501 10.309 -10.932 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.280 4.761 -5.869 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.557 3.621 -6.400 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.550 2.821 -7.221 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.757 1.625 -7.019 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.949 2.740 -5.294 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.432 2.853 -5.302 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.518 3.126 -3.937 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.058 4.607 -5.291 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.767 3.985 -7.044 1.00 0.00 H +ATOM 1224 HB VAL A 78 -6.208 1.710 -5.494 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.150 3.889 -5.399 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.034 2.292 -6.134 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.037 2.457 -4.379 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.355 3.795 -4.076 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -5.758 3.621 -3.350 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.849 2.238 -3.419 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.177 3.548 -8.137 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.195 3.020 -9.025 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.729 4.161 -9.883 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.533 5.326 -9.551 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.309 2.362 -8.232 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.956 4.499 -8.200 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.740 2.279 -9.664 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -11.145 3.039 -8.159 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.953 2.122 -7.241 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.619 1.457 -8.732 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.380 3.844 -10.987 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.892 4.879 -11.869 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.383 5.075 -11.719 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.177 4.713 -12.587 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.527 4.579 -13.321 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.726 5.685 -13.989 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.230 5.450 -13.911 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -7.774 4.857 -12.911 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.515 5.857 -14.851 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.507 2.913 -11.218 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.422 5.798 -11.572 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -9.940 3.673 -13.350 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -11.434 4.429 -13.885 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -10.012 5.740 -15.029 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.955 6.623 -13.504 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.732 5.680 -10.606 1.00 0.00 N +ATOM 1257 CA LYS A 81 -14.114 5.985 -10.288 1.00 0.00 C +ATOM 1258 C LYS A 81 -14.285 6.169 -8.791 1.00 0.00 C +ATOM 1259 O LYS A 81 -15.314 6.661 -8.329 1.00 0.00 O +ATOM 1260 CB LYS A 81 -15.038 4.880 -10.805 1.00 0.00 C +ATOM 1261 CG LYS A 81 -16.347 4.772 -10.045 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.259 3.732 -8.944 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.704 4.329 -7.663 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.918 3.430 -6.496 1.00 0.00 N +ATOM 1265 H LYS A 81 -12.027 5.938 -9.979 1.00 0.00 H +ATOM 1266 HA LYS A 81 -14.367 6.913 -10.777 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.263 5.074 -11.842 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.522 3.933 -10.729 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -16.577 5.731 -9.605 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -17.130 4.490 -10.734 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -17.246 3.340 -8.750 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.609 2.933 -9.269 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.645 4.497 -7.791 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -16.197 5.269 -7.478 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.800 2.892 -6.617 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.984 3.987 -5.621 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.126 2.761 -6.409 1.00 0.00 H +ATOM 1278 N TYR A 82 -13.263 5.778 -8.031 1.00 0.00 N +ATOM 1279 CA TYR A 82 -13.307 5.907 -6.587 1.00 0.00 C +ATOM 1280 C TYR A 82 -12.123 6.717 -6.070 1.00 0.00 C +ATOM 1281 O TYR A 82 -11.039 6.178 -5.845 1.00 0.00 O +ATOM 1282 CB TYR A 82 -13.346 4.538 -5.891 1.00 0.00 C +ATOM 1283 CG TYR A 82 -13.068 3.320 -6.765 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -13.213 3.338 -8.155 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.671 2.127 -6.173 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.967 2.210 -8.912 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -12.425 0.997 -6.927 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -12.574 1.042 -8.295 1.00 0.00 C +ATOM 1289 OH TYR A 82 -12.328 -0.084 -9.048 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.465 5.401 -8.455 1.00 0.00 H +ATOM 1291 HA TYR A 82 -14.214 6.439 -6.342 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -12.610 4.534 -5.101 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -14.324 4.406 -5.450 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -13.519 4.244 -8.645 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.553 2.090 -5.101 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.085 2.246 -9.984 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -12.117 0.083 -6.441 1.00 0.00 H +ATOM 1298 HH TYR A 82 -12.919 -0.099 -9.804 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.343 8.013 -5.874 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.305 8.902 -5.376 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.736 9.562 -4.074 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.888 9.966 -3.919 1.00 0.00 O +ATOM 1303 CB VAL A 83 -10.950 9.993 -6.400 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.736 10.781 -5.935 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.710 9.380 -7.772 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.228 8.381 -6.064 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.422 8.309 -5.188 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.785 10.674 -6.474 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -8.918 10.101 -5.747 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.978 11.313 -5.027 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.450 11.485 -6.700 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -11.498 9.684 -8.445 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -10.702 8.303 -7.689 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -9.759 9.718 -8.156 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.804 9.655 -3.137 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.086 10.254 -1.838 1.00 0.00 C +ATOM 1317 C PHE A 84 -9.868 10.989 -1.278 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.726 10.608 -1.538 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.543 9.174 -0.863 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.049 7.932 -1.540 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.290 7.298 -2.511 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.282 7.398 -1.203 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.753 6.155 -3.134 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.750 6.255 -1.824 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.984 5.633 -2.791 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.907 9.308 -3.322 1.00 0.00 H +ATOM 1327 HA PHE A 84 -11.888 10.964 -1.973 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.712 8.895 -0.233 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.340 9.567 -0.250 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.326 7.705 -2.780 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.882 7.884 -0.449 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.152 5.670 -3.890 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.713 5.849 -1.553 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.348 4.739 -3.277 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.126 12.040 -0.502 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.066 12.835 0.109 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.550 12.169 1.367 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.046 12.830 2.275 1.00 0.00 O +ATOM 1339 CB ASP A 85 -9.567 14.245 0.425 1.00 0.00 C +ATOM 1340 CG ASP A 85 -8.432 15.235 0.595 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -7.321 14.808 0.973 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -8.654 16.441 0.350 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.053 12.277 -0.324 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.257 12.895 -0.598 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.199 14.584 -0.380 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.139 14.220 1.341 1.00 0.00 H +ATOM 1347 N SER A 86 -8.683 10.860 1.414 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.238 10.096 2.560 1.00 0.00 C +ATOM 1349 C SER A 86 -7.918 8.668 2.159 1.00 0.00 C +ATOM 1350 O SER A 86 -8.818 7.852 1.969 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.308 10.106 3.653 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.602 10.264 3.099 1.00 0.00 O +ATOM 1353 H SER A 86 -9.096 10.397 0.657 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.344 10.560 2.941 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.273 9.173 4.196 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.118 10.925 4.332 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.893 11.171 3.217 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.635 8.363 2.046 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.225 7.022 1.683 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.786 6.045 2.702 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.174 4.926 2.368 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.696 6.895 1.631 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.199 6.946 0.185 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.256 5.609 2.303 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.496 8.240 -0.161 1.00 0.00 C +ATOM 1366 H ILE A 87 -5.956 9.048 2.219 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.630 6.794 0.707 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.270 7.722 2.178 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.503 6.137 0.020 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.040 6.833 -0.486 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.528 5.643 3.347 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.186 5.504 2.212 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.744 4.771 1.830 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.667 8.480 -1.199 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -2.437 8.131 0.015 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.884 9.035 0.460 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.872 6.487 3.966 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.429 5.681 5.050 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.911 5.441 4.818 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.399 4.313 4.904 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.211 6.536 6.303 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.255 7.609 5.897 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.467 7.819 4.427 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.917 4.733 5.151 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.154 6.952 6.626 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.798 5.923 7.085 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.469 8.517 6.438 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.241 7.290 6.087 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.250 8.543 4.257 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.550 8.130 3.952 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.617 6.517 4.475 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.036 6.428 4.173 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.190 5.616 2.911 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.954 4.651 2.849 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.637 7.819 3.984 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.533 7.981 2.753 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.690 8.227 1.512 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.417 6.758 2.565 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.162 7.380 4.386 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.526 5.922 4.986 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.218 8.057 4.860 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -10.828 8.528 3.902 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.174 8.839 2.895 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -11.736 9.275 1.253 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.069 7.636 0.692 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.666 7.953 1.708 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.006 6.133 1.785 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.413 7.072 2.287 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.460 6.199 3.489 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.404 5.997 1.920 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.386 5.292 0.666 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.963 3.866 0.967 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.530 2.900 0.443 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.432 5.988 -0.302 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.598 5.069 -1.176 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.378 5.707 -2.537 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.274 4.769 -0.496 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.791 6.746 2.061 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.387 5.293 0.259 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.015 6.628 -0.947 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.759 6.605 0.273 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.124 4.139 -1.318 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.320 5.744 -2.751 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.781 6.710 -2.529 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.879 5.124 -3.295 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.273 5.217 0.489 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.467 5.183 -1.080 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.148 3.701 -0.406 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.014 3.745 1.899 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.576 2.442 2.358 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.796 1.754 2.938 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.103 0.606 2.614 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.497 2.537 3.460 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.084 2.630 2.873 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.599 1.339 4.388 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.002 2.319 1.397 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.650 4.549 2.324 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.197 1.875 1.520 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.695 3.424 4.043 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.708 3.630 3.019 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.445 1.931 3.394 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.207 0.577 3.922 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.052 1.642 5.320 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -6.611 0.946 4.577 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.925 2.598 0.918 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.825 1.258 1.258 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.188 2.877 0.964 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.520 2.505 3.773 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.748 2.013 4.373 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.750 1.713 3.274 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.537 0.771 3.366 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.321 3.045 5.347 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.651 3.628 4.901 1.00 0.00 C +ATOM 1454 CD GLN A 92 -13.974 4.938 5.593 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.090 5.606 6.129 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.248 5.312 5.583 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.235 3.431 3.960 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.522 1.106 4.902 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.462 2.574 6.309 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.614 3.854 5.453 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.615 3.800 3.837 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.433 2.917 5.125 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.897 4.731 5.137 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.486 6.155 6.023 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.695 2.521 2.220 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.575 2.352 1.079 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.222 1.073 0.341 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.098 0.317 -0.080 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.470 3.549 0.133 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.384 3.452 -1.067 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.682 3.945 -1.018 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -13.949 2.865 -2.251 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.520 3.858 -2.113 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -14.783 2.776 -3.350 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.067 3.274 -3.276 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.899 3.185 -4.367 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.034 3.242 2.211 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.580 2.276 1.446 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.726 4.449 0.672 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.454 3.626 -0.227 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.035 4.403 -0.105 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -12.944 2.477 -2.307 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.526 4.248 -2.053 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -14.428 2.319 -4.261 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.331 4.030 -4.509 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.925 0.836 0.202 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.438 -0.360 -0.472 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.690 -1.596 0.382 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.266 -2.697 0.042 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.945 -0.230 -0.778 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.639 0.789 -1.823 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -8.969 1.961 -1.552 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.902 0.802 -3.152 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.833 2.654 -2.669 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.389 1.972 -3.653 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.282 1.481 0.571 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.980 -0.463 -1.401 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.420 0.050 0.123 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.570 -1.182 -1.124 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.654 2.249 -0.668 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.420 0.036 -3.709 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.343 3.608 -2.762 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.495 2.292 -4.573 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.385 -1.402 1.498 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.700 -2.500 2.403 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.192 -2.537 2.699 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.790 -3.607 2.817 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.914 -2.354 3.706 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.155 -1.033 4.415 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.300 -0.876 5.655 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.743 -1.154 6.769 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.065 -0.427 5.467 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.697 -0.500 1.715 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.417 -3.418 1.921 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.197 -3.153 4.374 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.860 -2.434 3.489 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -11.922 -0.227 3.734 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.195 -0.974 4.701 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -9.781 -0.226 4.549 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.487 -0.315 6.250 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.781 -1.358 2.815 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.202 -1.233 3.096 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.014 -1.240 1.807 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.186 -1.619 1.797 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.478 0.049 3.882 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.849 0.633 3.626 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.961 0.175 4.322 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.033 1.643 2.690 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.217 0.706 4.091 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.284 2.180 2.454 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.372 1.708 3.157 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.619 2.241 2.924 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.244 -0.551 2.709 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.489 -2.079 3.693 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.399 -0.159 4.937 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.744 0.795 3.610 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.837 -0.609 5.055 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.178 2.010 2.141 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.068 0.337 4.643 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.405 2.963 1.722 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.706 2.457 1.992 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.382 -0.817 0.720 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.036 -0.766 -0.579 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.675 -1.984 -1.423 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.202 -2.995 -0.904 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.648 0.514 -1.319 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.836 1.174 -1.993 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.031 1.040 -3.200 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.635 1.891 -1.212 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.454 -0.528 0.793 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.096 -0.763 -0.408 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.222 1.215 -0.615 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -15.914 0.278 -2.074 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.418 1.953 -0.259 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.411 2.329 -1.621 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.903 -1.878 -2.728 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.597 -2.974 -3.628 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.744 -2.537 -4.803 1.00 0.00 C +ATOM 1559 O GLY A 98 -16.220 -2.476 -5.936 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.281 -1.046 -3.082 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.069 -3.740 -3.080 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.521 -3.387 -4.002 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.479 -2.232 -4.531 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.576 -1.799 -5.582 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.025 -2.960 -6.391 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.743 -3.915 -6.686 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.157 -2.298 -3.608 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -14.106 -1.132 -6.245 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.751 -1.264 -5.135 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.748 -2.875 -6.749 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.123 -3.930 -7.526 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.885 -4.492 -6.853 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.574 -5.674 -6.996 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.226 -2.088 -6.485 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.836 -4.728 -7.669 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.844 -3.533 -8.490 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.179 -3.642 -6.115 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.968 -4.055 -5.414 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.109 -5.472 -4.870 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.214 -5.922 -4.568 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.671 -3.092 -4.263 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.248 -1.685 -4.685 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.769 -1.366 -6.078 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.746 -0.655 -3.681 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.480 -2.712 -6.040 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.149 -4.028 -6.117 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -8.558 -3.010 -3.651 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.881 -3.516 -3.664 1.00 0.00 H +ATOM 1589 HG LEU A 101 -6.171 -1.632 -4.713 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.196 -0.553 -6.499 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.809 -1.080 -6.017 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.672 -2.239 -6.705 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.475 -1.111 -3.026 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.201 0.170 -4.208 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.915 -0.291 -3.095 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.983 -6.168 -4.733 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.996 -7.527 -4.207 1.00 0.00 C +ATOM 1598 C VAL A 102 -8.019 -7.644 -3.088 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.801 -7.148 -1.982 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.608 -7.939 -3.679 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.506 -7.691 -2.180 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.327 -9.397 -4.006 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.131 -5.755 -4.980 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.272 -8.195 -5.011 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.862 -7.333 -4.171 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.930 -6.726 -1.946 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.467 -7.710 -1.881 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.046 -8.461 -1.649 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.362 -9.676 -3.609 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -5.326 -9.529 -5.079 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -6.091 -10.020 -3.567 1.00 0.00 H +ATOM 1612 N THR A 103 -9.147 -8.278 -3.379 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.202 -8.421 -2.388 1.00 0.00 C +ATOM 1614 C THR A 103 -10.361 -7.114 -1.626 1.00 0.00 C +ATOM 1615 O THR A 103 -10.731 -7.097 -0.453 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.884 -9.562 -1.420 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -11.031 -10.362 -1.194 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -9.385 -9.082 -0.075 1.00 0.00 C +ATOM 1619 H THR A 103 -9.279 -8.639 -4.281 1.00 0.00 H +ATOM 1620 HA THR A 103 -11.121 -8.635 -2.908 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.116 -10.185 -1.854 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.408 -10.627 -2.036 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.977 -8.086 -0.174 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.618 -9.751 0.285 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -10.206 -9.063 0.628 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.066 -6.019 -2.318 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.159 -4.688 -1.735 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.453 -4.637 -0.383 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.168 -5.672 0.217 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.622 -4.279 -1.575 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.570 -5.044 -2.483 1.00 0.00 C +ATOM 1632 CD ARG A 104 -14.011 -4.924 -2.010 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.492 -6.162 -1.402 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.749 -6.348 -1.009 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.643 -5.380 -1.154 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.111 -7.504 -0.467 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.774 -6.114 -3.248 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.672 -3.998 -2.407 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.920 -4.450 -0.551 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.712 -3.226 -1.796 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.497 -4.644 -3.482 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.288 -6.086 -2.487 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.072 -4.130 -1.280 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.635 -4.683 -2.858 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.848 -6.891 -1.284 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -16.373 -4.509 -1.561 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.587 -5.524 -0.856 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.439 -8.236 -0.355 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.056 -7.642 -0.171 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.182 -3.426 0.094 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.519 -3.254 1.380 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.200 -4.127 2.428 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.414 -4.049 2.618 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.545 -1.781 1.815 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.335 -0.943 1.393 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.574 -0.449 2.615 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.418 -1.741 0.482 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.440 -2.636 -0.426 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.494 -3.575 1.273 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.430 -1.324 1.399 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.615 -1.751 2.892 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.679 -0.078 0.847 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -7.134 -0.687 3.506 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.443 0.618 2.552 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.609 -0.927 2.658 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -5.504 -1.188 0.318 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.911 -1.911 -0.463 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.189 -2.686 0.943 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.422 -4.974 3.089 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.963 -5.871 4.095 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.278 -5.680 5.443 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.883 -5.181 6.392 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.810 -7.321 3.637 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.119 -8.092 3.608 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.465 -8.657 4.978 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.466 -9.715 4.896 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.407 -9.913 5.815 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.470 -9.127 6.880 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.283 -10.897 5.669 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.469 -5.006 2.887 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.007 -5.648 4.201 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.389 -7.329 2.642 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.131 -7.829 4.306 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.910 -7.430 3.293 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.027 -8.910 2.906 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -9.568 -9.056 5.425 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -10.849 -7.857 5.594 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.438 -10.309 4.116 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.809 -8.384 6.994 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.177 -9.277 7.572 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.240 -11.491 4.867 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -13.989 -11.044 6.362 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.016 -6.090 5.524 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.254 -5.974 6.759 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.029 -5.091 6.562 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.360 -5.156 5.533 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.823 -7.358 7.244 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.051 -7.336 8.543 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.678 -7.022 9.743 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.694 -7.630 8.570 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -4.973 -7.002 10.932 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.982 -7.610 9.755 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.625 -7.297 10.932 1.00 0.00 C +ATOM 1704 OH TYR A 107 -2.921 -7.278 12.114 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.592 -6.484 4.735 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.893 -5.524 7.503 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.701 -7.970 7.391 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.195 -7.815 6.492 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.733 -6.791 9.740 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.192 -7.874 7.646 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.478 -6.754 11.854 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.927 -7.842 9.754 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.091 -6.812 11.985 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.727 -4.241 7.550 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.599 -3.335 7.506 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.369 -3.900 8.206 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.207 -3.745 9.417 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.132 -2.117 8.257 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.259 -2.613 9.119 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.473 -4.073 8.796 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.347 -3.057 6.493 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.342 -1.689 8.854 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.480 -1.389 7.547 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -4.995 -2.500 10.160 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.153 -2.049 8.900 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.067 -4.700 9.577 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.523 -4.280 8.648 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.507 -4.556 7.439 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.297 -5.144 7.988 1.00 0.00 C +ATOM 1730 C VAL A 109 0.837 -4.124 8.043 1.00 0.00 C +ATOM 1731 O VAL A 109 1.943 -4.384 7.570 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.161 -6.362 7.164 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.352 -5.981 5.705 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.441 -6.944 7.743 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.691 -4.649 6.483 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.517 -5.475 8.989 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.610 -7.117 7.218 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.547 -5.514 5.333 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 0.562 -6.869 5.127 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.179 -5.292 5.617 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 2.275 -6.306 7.490 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.605 -7.930 7.334 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.353 -7.012 8.817 1.00 0.00 H +ATOM 1744 N CYS A 110 0.553 -2.962 8.622 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.551 -1.904 8.740 1.00 0.00 C +ATOM 1746 C CYS A 110 2.737 -2.366 9.582 1.00 0.00 C +ATOM 1747 O CYS A 110 2.609 -2.578 10.789 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.927 -0.652 9.361 1.00 0.00 C +ATOM 1749 SG CYS A 110 2.080 0.336 10.344 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.347 -2.811 8.982 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.901 -1.667 7.747 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.545 -0.021 8.574 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.114 -0.947 10.007 1.00 0.00 H +ATOM 1754 HG CYS A 110 2.961 0.208 9.984 1.00 0.00 H +ATOM 1755 N GLY A 111 3.888 -2.521 8.938 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.079 -2.956 9.642 1.00 0.00 C +ATOM 1757 C GLY A 111 6.195 -1.932 9.586 1.00 0.00 C +ATOM 1758 O GLY A 111 6.675 -1.637 8.472 1.00 0.00 O +ATOM 1759 H GLY A 111 3.929 -2.337 7.976 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.826 -3.140 10.676 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.429 -3.877 9.200 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 1.305 1.659 -13.902 1.00 0.00 C +HETATM 1764 O ACE B 118 1.264 0.452 -13.660 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 0.166 2.563 -13.505 1.00 0.00 C +HETATM 1766 H1 ACE B 118 0.462 3.172 -12.667 1.00 0.00 H +HETATM 1767 H2 ACE B 118 -0.692 1.962 -13.235 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -0.089 3.208 -14.331 1.00 0.00 H +ATOM 1769 N ALA B 119 2.330 2.239 -14.515 1.00 0.00 N +ATOM 1770 CA ALA B 119 3.491 1.476 -14.952 1.00 0.00 C +ATOM 1771 C ALA B 119 4.574 1.460 -13.879 1.00 0.00 C +ATOM 1772 O ALA B 119 5.123 0.409 -13.551 1.00 0.00 O +ATOM 1773 CB ALA B 119 4.042 2.047 -16.251 1.00 0.00 C +ATOM 1774 H ALA B 119 2.305 3.207 -14.678 1.00 0.00 H +ATOM 1775 HA ALA B 119 3.172 0.461 -15.140 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 4.942 1.517 -16.525 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 4.268 3.095 -16.116 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 3.305 1.935 -17.033 1.00 0.00 H +ATOM 1779 N ASP B 120 4.874 2.634 -13.332 1.00 0.00 N +ATOM 1780 CA ASP B 120 5.891 2.756 -12.293 1.00 0.00 C +ATOM 1781 C ASP B 120 5.503 1.950 -11.058 1.00 0.00 C +ATOM 1782 O ASP B 120 6.347 1.303 -10.437 1.00 0.00 O +ATOM 1783 CB ASP B 120 6.090 4.225 -11.918 1.00 0.00 C +ATOM 1784 CG ASP B 120 7.340 4.444 -11.087 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 8.451 4.294 -11.636 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 7.207 4.767 -9.888 1.00 0.00 O +ATOM 1787 H ASP B 120 4.402 3.437 -13.635 1.00 0.00 H +ATOM 1788 HA ASP B 120 6.818 2.366 -12.689 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 6.172 4.814 -12.818 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 5.237 4.563 -11.347 1.00 0.00 H +HETATM 1791 N PTR B 121 4.222 1.992 -10.709 1.00 0.00 N +HETATM 1792 CA PTR B 121 3.719 1.266 -9.550 1.00 0.00 C +HETATM 1793 C PTR B 121 2.679 0.234 -9.969 1.00 0.00 C +HETATM 1794 O PTR B 121 2.660 -0.214 -11.115 1.00 0.00 O +HETATM 1795 CB PTR B 121 3.106 2.238 -8.540 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.732 2.163 -7.167 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.071 1.548 -6.111 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.986 2.711 -6.927 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.643 1.478 -4.856 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.565 2.646 -5.676 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.890 2.029 -4.643 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.463 1.960 -3.393 1.00 0.00 O +HETATM 1803 P PTR B 121 6.803 2.854 -3.363 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.521 4.406 -3.686 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.738 2.225 -4.322 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.338 2.801 -1.846 1.00 0.00 O +HETATM 1807 H PTR B 121 3.599 2.527 -11.246 1.00 0.00 H +HETATM 1808 HA PTR B 121 4.552 0.757 -9.089 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 2.053 2.020 -8.437 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 3.224 3.248 -8.904 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 2.094 1.118 -6.281 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 5.511 3.194 -7.739 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.113 0.994 -4.048 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 6.541 3.078 -5.511 1.00 0.00 H +ATOM 1815 N GLU B 122 1.809 -0.130 -9.034 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.755 -1.099 -9.305 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.604 -0.549 -8.883 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.388 -1.238 -8.230 1.00 0.00 O +ATOM 1819 CB GLU B 122 1.040 -2.413 -8.575 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.450 -3.633 -9.265 1.00 0.00 C +ATOM 1821 CD GLU B 122 -0.119 -3.312 -10.634 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.658 -2.888 -11.515 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -1.341 -3.484 -10.823 1.00 0.00 O +ATOM 1824 H GLU B 122 1.872 0.270 -8.142 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.741 -1.284 -10.370 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 2.109 -2.549 -8.506 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.627 -2.356 -7.579 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.226 -4.376 -9.381 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.340 -4.033 -8.647 1.00 0.00 H +ATOM 1830 N PRO B 123 -0.896 0.709 -9.254 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.165 1.362 -8.915 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.358 0.663 -9.556 1.00 0.00 C +ATOM 1833 O PRO B 123 -3.249 -0.471 -10.022 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.010 2.782 -9.479 1.00 0.00 C +ATOM 1835 CG PRO B 123 -0.550 2.957 -9.724 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.015 1.590 -10.032 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.311 1.410 -7.846 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -2.576 2.869 -10.396 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.375 3.498 -8.757 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -0.397 3.618 -10.564 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.075 3.356 -8.840 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.092 1.382 -11.089 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 1.008 1.505 -9.702 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.520 1.334 -9.588 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.741 0.776 -10.174 1.00 0.00 C +ATOM 1846 C PRO B 124 -5.630 0.601 -11.685 1.00 0.00 C +ATOM 1847 O PRO B 124 -6.203 -0.324 -12.260 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.811 1.817 -9.834 1.00 0.00 C +ATOM 1849 CG PRO B 124 -6.059 3.085 -9.639 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.733 2.691 -9.053 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.999 -0.171 -9.722 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.513 1.895 -10.651 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.329 1.525 -8.934 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.916 3.578 -10.590 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.593 3.729 -8.957 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.961 3.366 -9.388 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.785 2.678 -7.975 1.00 0.00 H +HETATM 1858 N NH2 B 125 -4.891 1.489 -12.341 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 12 +HETATM 1 C ACE A 3 1.546 14.422 7.504 1.00 0.00 C +HETATM 2 O ACE A 3 2.064 14.895 6.492 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.341 14.255 8.774 1.00 0.00 C +HETATM 4 H1 ACE A 3 3.385 14.438 8.574 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.214 13.247 9.146 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.997 14.960 9.513 1.00 0.00 H +ATOM 7 N ASN A 4 0.277 14.030 7.551 1.00 0.00 N +ATOM 8 CA ASN A 4 -0.600 14.136 6.391 1.00 0.00 C +ATOM 9 C ASN A 4 -1.924 13.435 6.659 1.00 0.00 C +ATOM 10 O ASN A 4 -2.952 13.781 6.078 1.00 0.00 O +ATOM 11 CB ASN A 4 0.071 13.529 5.156 1.00 0.00 C +ATOM 12 CG ASN A 4 0.358 14.564 4.088 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.058 14.418 2.938 1.00 0.00 O +ATOM 14 ND2 ASN A 4 1.074 15.617 4.462 1.00 0.00 N +ATOM 15 H ASN A 4 -0.080 13.661 8.387 1.00 0.00 H +ATOM 16 HA ASN A 4 -0.789 15.181 6.213 1.00 0.00 H +ATOM 17 HB2 ASN A 4 1.004 13.071 5.450 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -0.579 12.773 4.737 1.00 0.00 H +ATOM 19 HD21 ASN A 4 1.373 15.667 5.393 1.00 0.00 H +ATOM 20 HD22 ASN A 4 1.275 16.302 3.790 1.00 0.00 H +ATOM 21 N ASN A 5 -1.881 12.448 7.545 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.067 11.685 7.905 1.00 0.00 C +ATOM 23 C ASN A 5 -2.965 10.256 7.387 1.00 0.00 C +ATOM 24 O ASN A 5 -3.605 9.348 7.912 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.327 12.352 7.351 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.583 11.593 7.723 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.685 11.942 7.300 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.420 10.546 8.523 1.00 0.00 N +ATOM 29 H ASN A 5 -1.027 12.227 7.966 1.00 0.00 H +ATOM 30 HA ASN A 5 -3.128 11.660 8.981 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.402 13.353 7.746 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.261 12.395 6.273 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.510 10.332 8.822 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.210 10.027 8.773 1.00 0.00 H +ATOM 35 N LEU A 6 -2.157 10.064 6.356 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.971 8.746 5.764 1.00 0.00 C +ATOM 37 C LEU A 6 -1.038 7.890 6.609 1.00 0.00 C +ATOM 38 O LEU A 6 -1.277 6.701 6.817 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.404 8.882 4.349 1.00 0.00 C +ATOM 40 CG LEU A 6 -2.415 8.681 3.224 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.239 7.306 2.598 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -3.828 8.860 3.750 1.00 0.00 C +ATOM 43 H LEU A 6 -1.673 10.830 5.982 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.931 8.267 5.713 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -0.976 9.868 4.248 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.620 8.153 4.226 1.00 0.00 H +ATOM 47 HG LEU A 6 -2.243 9.422 2.458 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -1.836 7.413 1.602 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.195 6.807 2.547 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -1.559 6.721 3.202 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -3.816 9.539 4.591 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -4.218 7.903 4.065 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -4.454 9.266 2.969 1.00 0.00 H +ATOM 54 N GLU A 7 0.035 8.508 7.070 1.00 0.00 N +ATOM 55 CA GLU A 7 1.037 7.826 7.873 1.00 0.00 C +ATOM 56 C GLU A 7 0.533 7.524 9.280 1.00 0.00 C +ATOM 57 O GLU A 7 1.146 6.749 10.014 1.00 0.00 O +ATOM 58 CB GLU A 7 2.309 8.672 7.953 1.00 0.00 C +ATOM 59 CG GLU A 7 2.771 8.943 9.375 1.00 0.00 C +ATOM 60 CD GLU A 7 4.194 9.464 9.437 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.913 9.346 8.423 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.588 9.987 10.499 1.00 0.00 O +ATOM 63 H GLU A 7 0.165 9.447 6.849 1.00 0.00 H +ATOM 64 HA GLU A 7 1.271 6.900 7.379 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.103 8.160 7.431 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.126 9.621 7.470 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.116 9.678 9.819 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.715 8.023 9.939 1.00 0.00 H +ATOM 69 N THR A 8 -0.576 8.148 9.663 1.00 0.00 N +ATOM 70 CA THR A 8 -1.135 7.945 10.994 1.00 0.00 C +ATOM 71 C THR A 8 -2.046 6.722 11.050 1.00 0.00 C +ATOM 72 O THR A 8 -2.469 6.308 12.130 1.00 0.00 O +ATOM 73 CB THR A 8 -1.903 9.188 11.447 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.786 8.875 12.507 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.717 9.820 10.341 1.00 0.00 C +ATOM 76 H THR A 8 -1.019 8.764 9.044 1.00 0.00 H +ATOM 77 HA THR A 8 -0.309 7.783 11.669 1.00 0.00 H +ATOM 78 HB THR A 8 -1.196 9.927 11.798 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.522 9.491 12.504 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.058 9.052 9.664 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.105 10.529 9.802 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.569 10.329 10.766 1.00 0.00 H +ATOM 83 N TYR A 9 -2.353 6.146 9.893 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.217 4.980 9.845 1.00 0.00 C +ATOM 85 C TYR A 9 -2.434 3.697 10.092 1.00 0.00 C +ATOM 86 O TYR A 9 -1.214 3.716 10.244 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.941 4.899 8.504 1.00 0.00 C +ATOM 88 CG TYR A 9 -5.002 5.957 8.349 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.681 7.208 7.854 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.321 5.708 8.706 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.641 8.187 7.715 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.290 6.682 8.571 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.946 7.921 8.075 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.908 8.898 7.939 1.00 0.00 O +ATOM 95 H TYR A 9 -2.005 6.516 9.061 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.947 5.093 10.625 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.225 5.025 7.706 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.415 3.934 8.414 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.659 7.415 7.572 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.585 4.735 9.094 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.366 9.150 7.324 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.309 6.470 8.855 1.00 0.00 H +ATOM 103 HH TYR A 9 -8.133 9.004 7.008 1.00 0.00 H +ATOM 104 N GLU A 10 -3.157 2.587 10.148 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.557 1.286 10.398 1.00 0.00 C +ATOM 106 C GLU A 10 -1.976 0.675 9.134 1.00 0.00 C +ATOM 107 O GLU A 10 -1.953 -0.546 8.987 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.608 0.339 10.974 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.056 -1.025 11.344 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.121 -1.298 12.834 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -4.199 -1.085 13.430 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.095 -1.722 13.406 1.00 0.00 O +ATOM 113 H GLU A 10 -4.128 2.644 10.032 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.773 1.418 11.117 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.036 0.785 11.857 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.385 0.199 10.235 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.632 -1.781 10.829 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.025 -1.079 11.026 1.00 0.00 H +ATOM 119 N TRP A 11 -1.528 1.506 8.206 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.991 0.976 6.964 1.00 0.00 C +ATOM 121 C TRP A 11 0.060 1.872 6.317 1.00 0.00 C +ATOM 122 O TRP A 11 0.764 1.430 5.409 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.141 0.745 5.996 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.276 1.696 6.209 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.297 1.570 7.104 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.499 2.929 5.520 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.142 2.646 7.013 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.675 3.495 6.041 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.818 3.607 4.512 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.183 4.706 5.582 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.320 4.811 4.060 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.495 5.350 4.594 1.00 0.00 C +ATOM 133 H TRP A 11 -1.580 2.471 8.348 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.538 0.024 7.185 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.786 0.862 4.983 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.515 -0.256 6.134 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.412 0.739 7.782 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.945 2.783 7.555 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.911 3.206 4.093 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.087 5.131 5.975 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.804 5.347 3.277 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.852 6.296 4.215 1.00 0.00 H +ATOM 143 N TYR A 12 0.186 3.116 6.762 1.00 0.00 N +ATOM 144 CA TYR A 12 1.176 3.996 6.168 1.00 0.00 C +ATOM 145 C TYR A 12 2.445 4.039 6.997 1.00 0.00 C +ATOM 146 O TYR A 12 2.438 4.446 8.159 1.00 0.00 O +ATOM 147 CB TYR A 12 0.638 5.409 5.965 1.00 0.00 C +ATOM 148 CG TYR A 12 1.568 6.230 5.103 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.682 5.632 4.539 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.346 7.575 4.847 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.551 6.340 3.744 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.213 8.297 4.049 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.313 7.676 3.498 1.00 0.00 C +ATOM 154 OH TYR A 12 4.178 8.391 2.702 1.00 0.00 O +ATOM 155 H TYR A 12 -0.378 3.441 7.488 1.00 0.00 H +ATOM 156 HA TYR A 12 1.423 3.584 5.200 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.325 5.362 5.478 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.538 5.898 6.919 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.866 4.588 4.734 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.486 8.057 5.278 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.407 5.844 3.318 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.024 9.344 3.860 1.00 0.00 H +ATOM 163 HH TYR A 12 3.827 8.437 1.811 1.00 0.00 H +ATOM 164 N ASN A 13 3.535 3.609 6.382 1.00 0.00 N +ATOM 165 CA ASN A 13 4.829 3.583 7.035 1.00 0.00 C +ATOM 166 C ASN A 13 5.696 4.748 6.557 1.00 0.00 C +ATOM 167 O ASN A 13 5.733 5.064 5.368 1.00 0.00 O +ATOM 168 CB ASN A 13 5.503 2.248 6.750 1.00 0.00 C +ATOM 169 CG ASN A 13 5.746 1.443 8.009 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.569 1.808 8.848 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.022 0.337 8.149 1.00 0.00 N +ATOM 172 H ASN A 13 3.465 3.294 5.457 1.00 0.00 H +ATOM 173 HA ASN A 13 4.669 3.678 8.097 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.863 1.671 6.098 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.449 2.423 6.263 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.385 0.108 7.440 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.156 -0.205 8.954 1.00 0.00 H +ATOM 178 N LYS A 14 6.362 5.398 7.503 1.00 0.00 N +ATOM 179 CA LYS A 14 7.206 6.555 7.208 1.00 0.00 C +ATOM 180 C LYS A 14 8.362 6.230 6.263 1.00 0.00 C +ATOM 181 O LYS A 14 9.396 5.709 6.681 1.00 0.00 O +ATOM 182 CB LYS A 14 7.761 7.140 8.505 1.00 0.00 C +ATOM 183 CG LYS A 14 8.486 8.459 8.311 1.00 0.00 C +ATOM 184 CD LYS A 14 9.965 8.245 8.031 1.00 0.00 C +ATOM 185 CE LYS A 14 10.673 7.629 9.225 1.00 0.00 C +ATOM 186 NZ LYS A 14 11.805 6.753 8.810 1.00 0.00 N +ATOM 187 H LYS A 14 6.267 5.108 8.432 1.00 0.00 H +ATOM 188 HA LYS A 14 6.582 7.300 6.740 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.945 7.298 9.193 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.453 6.432 8.935 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.044 8.982 7.474 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.380 9.054 9.206 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.069 7.585 7.183 1.00 0.00 H +ATOM 194 HD3 LYS A 14 10.421 9.199 7.806 1.00 0.00 H +ATOM 195 HE2 LYS A 14 11.055 8.422 9.850 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.962 7.040 9.785 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 12.223 6.290 9.642 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.539 7.319 8.335 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 11.468 6.022 8.151 1.00 0.00 H +ATOM 200 N SER A 15 8.182 6.571 4.992 1.00 0.00 N +ATOM 201 CA SER A 15 9.205 6.356 3.975 1.00 0.00 C +ATOM 202 C SER A 15 9.737 4.935 4.024 1.00 0.00 C +ATOM 203 O SER A 15 10.945 4.707 3.952 1.00 0.00 O +ATOM 204 CB SER A 15 10.354 7.349 4.160 1.00 0.00 C +ATOM 205 OG SER A 15 11.178 6.976 5.252 1.00 0.00 O +ATOM 206 H SER A 15 7.341 6.993 4.735 1.00 0.00 H +ATOM 207 HA SER A 15 8.751 6.525 3.010 1.00 0.00 H +ATOM 208 HB2 SER A 15 10.955 7.373 3.264 1.00 0.00 H +ATOM 209 HB3 SER A 15 9.949 8.333 4.351 1.00 0.00 H +ATOM 210 HG SER A 15 12.011 6.634 4.922 1.00 0.00 H +ATOM 211 N ILE A 16 8.828 3.987 4.144 1.00 0.00 N +ATOM 212 CA ILE A 16 9.203 2.583 4.201 1.00 0.00 C +ATOM 213 C ILE A 16 9.517 2.035 2.811 1.00 0.00 C +ATOM 214 O ILE A 16 10.678 1.986 2.405 1.00 0.00 O +ATOM 215 CB ILE A 16 8.101 1.741 4.856 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.396 1.568 6.348 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.971 0.390 4.170 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.808 0.307 6.941 1.00 0.00 C +ATOM 219 H ILE A 16 7.879 4.237 4.197 1.00 0.00 H +ATOM 220 HA ILE A 16 10.086 2.506 4.812 1.00 0.00 H +ATOM 221 HB ILE A 16 7.171 2.267 4.742 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.466 1.534 6.494 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.992 2.413 6.888 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.803 -0.375 4.912 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.880 0.174 3.628 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.138 0.415 3.482 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.847 0.110 6.487 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.683 0.434 8.006 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.472 -0.524 6.752 1.00 0.00 H +ATOM 230 N SER A 17 8.480 1.626 2.086 1.00 0.00 N +ATOM 231 CA SER A 17 8.647 1.084 0.744 1.00 0.00 C +ATOM 232 C SER A 17 7.827 -0.190 0.577 1.00 0.00 C +ATOM 233 O SER A 17 7.661 -0.958 1.524 1.00 0.00 O +ATOM 234 CB SER A 17 10.120 0.795 0.461 1.00 0.00 C +ATOM 235 OG SER A 17 10.284 0.163 -0.796 1.00 0.00 O +ATOM 236 H SER A 17 7.580 1.689 2.462 1.00 0.00 H +ATOM 237 HA SER A 17 8.290 1.823 0.041 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.673 1.724 0.458 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.513 0.146 1.230 1.00 0.00 H +ATOM 240 HG SER A 17 11.018 -0.456 -0.751 1.00 0.00 H +ATOM 241 N ARG A 18 7.318 -0.409 -0.629 1.00 0.00 N +ATOM 242 CA ARG A 18 6.518 -1.592 -0.907 1.00 0.00 C +ATOM 243 C ARG A 18 7.309 -2.856 -0.595 1.00 0.00 C +ATOM 244 O ARG A 18 6.731 -3.905 -0.307 1.00 0.00 O +ATOM 245 CB ARG A 18 6.072 -1.601 -2.370 1.00 0.00 C +ATOM 246 CG ARG A 18 6.103 -2.982 -3.008 1.00 0.00 C +ATOM 247 CD ARG A 18 7.523 -3.410 -3.340 1.00 0.00 C +ATOM 248 NE ARG A 18 8.474 -2.313 -3.191 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.579 -2.192 -3.919 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.868 -3.096 -4.845 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.396 -1.166 -3.722 1.00 0.00 N +ATOM 252 H ARG A 18 7.481 0.238 -1.345 1.00 0.00 H +ATOM 253 HA ARG A 18 5.644 -1.560 -0.272 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.062 -1.222 -2.430 1.00 0.00 H +ATOM 255 HB3 ARG A 18 6.724 -0.953 -2.937 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.676 -3.694 -2.319 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.519 -2.960 -3.915 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.806 -4.214 -2.679 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.548 -3.760 -4.362 1.00 0.00 H +ATOM 260 HE ARG A 18 8.281 -1.633 -2.511 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.254 -3.871 -4.995 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.700 -3.004 -5.393 1.00 0.00 H +ATOM 263 HH21 ARG A 18 10.181 -0.482 -3.026 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.227 -1.076 -4.272 1.00 0.00 H +ATOM 265 N ASP A 19 8.635 -2.749 -0.638 1.00 0.00 N +ATOM 266 CA ASP A 19 9.488 -3.895 -0.343 1.00 0.00 C +ATOM 267 C ASP A 19 9.335 -4.280 1.119 1.00 0.00 C +ATOM 268 O ASP A 19 9.239 -5.462 1.465 1.00 0.00 O +ATOM 269 CB ASP A 19 10.952 -3.573 -0.653 1.00 0.00 C +ATOM 270 CG ASP A 19 11.669 -4.729 -1.320 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.345 -5.893 -1.000 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.554 -4.472 -2.163 1.00 0.00 O +ATOM 273 H ASP A 19 9.044 -1.885 -0.857 1.00 0.00 H +ATOM 274 HA ASP A 19 9.165 -4.719 -0.954 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.993 -2.719 -1.314 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.465 -3.336 0.266 1.00 0.00 H +ATOM 277 N LYS A 20 9.264 -3.263 1.964 1.00 0.00 N +ATOM 278 CA LYS A 20 9.073 -3.463 3.387 1.00 0.00 C +ATOM 279 C LYS A 20 7.682 -3.999 3.619 1.00 0.00 C +ATOM 280 O LYS A 20 7.484 -5.024 4.271 1.00 0.00 O +ATOM 281 CB LYS A 20 9.253 -2.145 4.132 1.00 0.00 C +ATOM 282 CG LYS A 20 10.401 -2.168 5.113 1.00 0.00 C +ATOM 283 CD LYS A 20 10.761 -0.770 5.589 1.00 0.00 C +ATOM 284 CE LYS A 20 11.771 -0.110 4.666 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.169 -0.498 5.002 1.00 0.00 N +ATOM 286 H LYS A 20 9.314 -2.354 1.613 1.00 0.00 H +ATOM 287 HA LYS A 20 9.796 -4.181 3.732 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.435 -1.361 3.414 1.00 0.00 H +ATOM 289 HB3 LYS A 20 8.347 -1.926 4.675 1.00 0.00 H +ATOM 290 HG2 LYS A 20 10.118 -2.768 5.964 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.258 -2.607 4.628 1.00 0.00 H +ATOM 292 HD2 LYS A 20 9.865 -0.168 5.616 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.183 -0.836 6.582 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.560 -0.408 3.650 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.673 0.962 4.753 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.423 -1.380 4.513 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.262 -0.645 6.028 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.828 0.251 4.711 1.00 0.00 H +ATOM 299 N ALA A 21 6.726 -3.297 3.038 1.00 0.00 N +ATOM 300 CA ALA A 21 5.334 -3.679 3.122 1.00 0.00 C +ATOM 301 C ALA A 21 5.165 -5.090 2.587 1.00 0.00 C +ATOM 302 O ALA A 21 4.556 -5.945 3.231 1.00 0.00 O +ATOM 303 CB ALA A 21 4.488 -2.690 2.342 1.00 0.00 C +ATOM 304 H ALA A 21 6.974 -2.509 2.515 1.00 0.00 H +ATOM 305 HA ALA A 21 5.032 -3.649 4.157 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.541 -3.141 2.095 1.00 0.00 H +ATOM 307 HB2 ALA A 21 5.007 -2.414 1.437 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.324 -1.809 2.946 1.00 0.00 H +ATOM 309 N GLU A 22 5.743 -5.338 1.414 1.00 0.00 N +ATOM 310 CA GLU A 22 5.687 -6.659 0.813 1.00 0.00 C +ATOM 311 C GLU A 22 6.421 -7.645 1.703 1.00 0.00 C +ATOM 312 O GLU A 22 5.892 -8.700 2.058 1.00 0.00 O +ATOM 313 CB GLU A 22 6.304 -6.643 -0.587 1.00 0.00 C +ATOM 314 CG GLU A 22 5.868 -7.810 -1.457 1.00 0.00 C +ATOM 315 CD GLU A 22 5.833 -7.458 -2.930 1.00 0.00 C +ATOM 316 OE1 GLU A 22 4.879 -6.773 -3.356 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.761 -7.866 -3.661 1.00 0.00 O +ATOM 318 H GLU A 22 6.238 -4.623 0.958 1.00 0.00 H +ATOM 319 HA GLU A 22 4.655 -6.952 0.747 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.020 -5.727 -1.083 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.379 -6.674 -0.493 1.00 0.00 H +ATOM 322 HG2 GLU A 22 6.559 -8.627 -1.314 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.878 -8.120 -1.153 1.00 0.00 H +ATOM 324 N LYS A 23 7.636 -7.267 2.089 1.00 0.00 N +ATOM 325 CA LYS A 23 8.446 -8.097 2.970 1.00 0.00 C +ATOM 326 C LYS A 23 7.653 -8.430 4.221 1.00 0.00 C +ATOM 327 O LYS A 23 7.547 -9.589 4.626 1.00 0.00 O +ATOM 328 CB LYS A 23 9.745 -7.380 3.342 1.00 0.00 C +ATOM 329 CG LYS A 23 10.174 -7.608 4.784 1.00 0.00 C +ATOM 330 CD LYS A 23 11.494 -6.919 5.086 1.00 0.00 C +ATOM 331 CE LYS A 23 11.552 -5.531 4.467 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.902 -4.918 4.608 1.00 0.00 N +ATOM 333 H LYS A 23 7.985 -6.401 1.788 1.00 0.00 H +ATOM 334 HA LYS A 23 8.677 -9.007 2.450 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.535 -7.730 2.695 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.612 -6.319 3.193 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.414 -7.215 5.441 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.284 -8.670 4.951 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.604 -6.828 6.157 1.00 0.00 H +ATOM 340 HD3 LYS A 23 12.301 -7.516 4.688 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.309 -5.608 3.418 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.826 -4.901 4.959 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 12.837 -4.028 5.142 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.302 -4.716 3.670 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 13.540 -5.566 5.112 1.00 0.00 H +ATOM 346 N LEU A 24 7.079 -7.399 4.816 1.00 0.00 N +ATOM 347 CA LEU A 24 6.261 -7.558 6.009 1.00 0.00 C +ATOM 348 C LEU A 24 4.962 -8.279 5.665 1.00 0.00 C +ATOM 349 O LEU A 24 4.465 -9.095 6.440 1.00 0.00 O +ATOM 350 CB LEU A 24 5.954 -6.199 6.641 1.00 0.00 C +ATOM 351 CG LEU A 24 5.386 -5.147 5.686 1.00 0.00 C +ATOM 352 CD1 LEU A 24 3.866 -5.189 5.680 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.882 -3.760 6.071 1.00 0.00 C +ATOM 354 H LEU A 24 7.194 -6.507 4.430 1.00 0.00 H +ATOM 355 HA LEU A 24 6.816 -8.159 6.714 1.00 0.00 H +ATOM 356 HB2 LEU A 24 5.243 -6.350 7.440 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.867 -5.810 7.066 1.00 0.00 H +ATOM 358 HG LEU A 24 5.727 -5.360 4.683 1.00 0.00 H +ATOM 359 HD11 LEU A 24 3.488 -4.703 6.568 1.00 0.00 H +ATOM 360 HD12 LEU A 24 3.534 -6.216 5.665 1.00 0.00 H +ATOM 361 HD13 LEU A 24 3.495 -4.677 4.804 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.034 -3.717 7.139 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.149 -3.024 5.780 1.00 0.00 H +ATOM 364 HD23 LEU A 24 6.815 -3.559 5.565 1.00 0.00 H +ATOM 365 N LEU A 25 4.404 -7.948 4.501 1.00 0.00 N +ATOM 366 CA LEU A 25 3.147 -8.540 4.055 1.00 0.00 C +ATOM 367 C LEU A 25 3.275 -10.028 3.767 1.00 0.00 C +ATOM 368 O LEU A 25 2.491 -10.831 4.274 1.00 0.00 O +ATOM 369 CB LEU A 25 2.633 -7.823 2.809 1.00 0.00 C +ATOM 370 CG LEU A 25 2.144 -6.395 3.035 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.381 -5.552 1.791 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.669 -6.393 3.409 1.00 0.00 C +ATOM 373 H LEU A 25 4.841 -7.275 3.934 1.00 0.00 H +ATOM 374 HA LEU A 25 2.433 -8.411 4.843 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.428 -7.799 2.078 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.814 -8.399 2.407 1.00 0.00 H +ATOM 377 HG LEU A 25 2.698 -5.953 3.849 1.00 0.00 H +ATOM 378 HD11 LEU A 25 3.089 -4.770 2.017 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.448 -5.110 1.472 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.772 -6.176 1.002 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.254 -7.372 3.228 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.147 -5.663 2.810 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.564 -6.145 4.454 1.00 0.00 H +ATOM 384 N LEU A 26 4.253 -10.402 2.955 1.00 0.00 N +ATOM 385 CA LEU A 26 4.438 -11.811 2.625 1.00 0.00 C +ATOM 386 C LEU A 26 4.972 -12.568 3.831 1.00 0.00 C +ATOM 387 O LEU A 26 4.656 -13.741 4.032 1.00 0.00 O +ATOM 388 CB LEU A 26 5.358 -12.003 1.411 1.00 0.00 C +ATOM 389 CG LEU A 26 6.539 -11.042 1.305 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.173 -10.828 2.666 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.566 -11.569 0.315 1.00 0.00 C +ATOM 392 H LEU A 26 4.848 -9.726 2.575 1.00 0.00 H +ATOM 393 HA LEU A 26 3.466 -12.207 2.386 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.748 -13.011 1.442 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.760 -11.901 0.517 1.00 0.00 H +ATOM 396 HG LEU A 26 6.186 -10.088 0.944 1.00 0.00 H +ATOM 397 HD11 LEU A 26 8.202 -10.528 2.541 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.133 -11.748 3.230 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.633 -10.057 3.194 1.00 0.00 H +ATOM 400 HD21 LEU A 26 8.163 -10.748 -0.056 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.058 -12.047 -0.510 1.00 0.00 H +ATOM 402 HD23 LEU A 26 8.206 -12.286 0.808 1.00 0.00 H +ATOM 403 N ASP A 27 5.760 -11.880 4.646 1.00 0.00 N +ATOM 404 CA ASP A 27 6.312 -12.478 5.851 1.00 0.00 C +ATOM 405 C ASP A 27 5.198 -12.752 6.848 1.00 0.00 C +ATOM 406 O ASP A 27 5.126 -13.827 7.444 1.00 0.00 O +ATOM 407 CB ASP A 27 7.362 -11.555 6.475 1.00 0.00 C +ATOM 408 CG ASP A 27 8.748 -11.789 5.907 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.916 -12.749 5.126 1.00 0.00 O +ATOM 410 OD2 ASP A 27 9.666 -11.011 6.242 1.00 0.00 O +ATOM 411 H ASP A 27 5.955 -10.946 4.441 1.00 0.00 H +ATOM 412 HA ASP A 27 6.774 -13.407 5.578 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.086 -10.527 6.288 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.396 -11.726 7.540 1.00 0.00 H +ATOM 415 N THR A 28 4.327 -11.767 7.008 1.00 0.00 N +ATOM 416 CA THR A 28 3.196 -11.875 7.915 1.00 0.00 C +ATOM 417 C THR A 28 2.134 -12.800 7.342 1.00 0.00 C +ATOM 418 O THR A 28 1.637 -13.696 8.024 1.00 0.00 O +ATOM 419 CB THR A 28 2.597 -10.496 8.191 1.00 0.00 C +ATOM 420 OG1 THR A 28 3.059 -9.985 9.428 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.085 -10.496 8.229 1.00 0.00 C +ATOM 422 H THR A 28 4.447 -10.948 6.495 1.00 0.00 H +ATOM 423 HA THR A 28 3.556 -12.291 8.835 1.00 0.00 H +ATOM 424 HB THR A 28 2.908 -9.818 7.407 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.328 -9.582 9.902 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.730 -11.502 8.402 1.00 0.00 H +ATOM 427 HG22 THR A 28 0.700 -10.135 7.288 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.745 -9.852 9.028 1.00 0.00 H +ATOM 429 N GLY A 29 1.797 -12.576 6.080 1.00 0.00 N +ATOM 430 CA GLY A 29 0.801 -13.395 5.421 1.00 0.00 C +ATOM 431 C GLY A 29 -0.594 -13.193 5.984 1.00 0.00 C +ATOM 432 O GLY A 29 -1.250 -14.152 6.390 1.00 0.00 O +ATOM 433 H GLY A 29 2.235 -11.847 5.591 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.791 -13.149 4.371 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.074 -14.433 5.533 1.00 0.00 H +ATOM 436 N LYS A 30 -1.050 -11.944 6.003 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.378 -11.625 6.514 1.00 0.00 C +ATOM 438 C LYS A 30 -3.314 -11.233 5.384 1.00 0.00 C +ATOM 439 O LYS A 30 -3.197 -10.141 4.828 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.312 -10.473 7.515 1.00 0.00 C +ATOM 441 CG LYS A 30 -2.454 -10.913 8.963 1.00 0.00 C +ATOM 442 CD LYS A 30 -3.805 -10.512 9.536 1.00 0.00 C +ATOM 443 CE LYS A 30 -3.688 -10.088 10.992 1.00 0.00 C +ATOM 444 NZ LYS A 30 -5.023 -9.888 11.620 1.00 0.00 N +ATOM 445 H LYS A 30 -0.482 -11.223 5.661 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.770 -12.502 7.007 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -1.365 -9.968 7.403 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.113 -9.776 7.291 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -2.357 -11.987 9.016 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.674 -10.450 9.548 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -4.200 -9.688 8.962 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -4.478 -11.355 9.470 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -3.154 -10.853 11.536 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -3.135 -9.162 11.039 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -5.241 -10.681 12.256 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -5.759 -9.833 10.888 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -5.031 -9.005 12.170 1.00 0.00 H +ATOM 458 N GLU A 31 -4.253 -12.107 5.049 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.194 -11.795 3.992 1.00 0.00 C +ATOM 460 C GLU A 31 -5.752 -10.397 4.222 1.00 0.00 C +ATOM 461 O GLU A 31 -6.293 -10.108 5.289 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.333 -12.817 3.965 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.486 -12.469 4.893 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.637 -13.450 4.786 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -9.307 -13.468 3.732 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.869 -14.200 5.757 1.00 0.00 O +ATOM 467 H GLU A 31 -4.319 -12.960 5.526 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.667 -11.818 3.051 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.719 -12.885 2.958 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -5.944 -13.781 4.257 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.125 -12.470 5.911 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.847 -11.483 4.642 1.00 0.00 H +ATOM 473 N GLY A 32 -5.608 -9.527 3.232 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.096 -8.180 3.381 1.00 0.00 C +ATOM 475 C GLY A 32 -5.131 -7.297 4.135 1.00 0.00 C +ATOM 476 O GLY A 32 -5.492 -6.195 4.542 1.00 0.00 O +ATOM 477 H GLY A 32 -5.161 -9.794 2.406 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.270 -7.757 2.404 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.027 -8.211 3.921 1.00 0.00 H +ATOM 480 N ALA A 33 -3.898 -7.762 4.327 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.925 -6.948 5.052 1.00 0.00 C +ATOM 482 C ALA A 33 -2.335 -5.897 4.128 1.00 0.00 C +ATOM 483 O ALA A 33 -1.697 -6.229 3.130 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.826 -7.829 5.629 1.00 0.00 C +ATOM 485 H ALA A 33 -3.644 -8.649 3.975 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.435 -6.460 5.870 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.030 -7.931 4.905 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -2.230 -8.805 5.859 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.438 -7.377 6.530 1.00 0.00 H +ATOM 490 N PHE A 34 -2.558 -4.624 4.447 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.042 -3.554 3.608 1.00 0.00 C +ATOM 492 C PHE A 34 -1.193 -2.530 4.351 1.00 0.00 C +ATOM 493 O PHE A 34 -1.211 -2.435 5.578 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.178 -2.862 2.858 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.314 -2.395 3.723 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.110 -1.472 4.734 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.597 -2.860 3.500 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.162 -1.023 5.505 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.650 -2.417 4.274 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.434 -1.497 5.277 1.00 0.00 C +ATOM 501 H PHE A 34 -3.081 -4.406 5.246 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.406 -4.025 2.883 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.782 -1.999 2.345 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.581 -3.549 2.128 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.119 -1.108 4.923 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.771 -3.581 2.716 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.989 -0.299 6.281 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.639 -2.783 4.089 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.258 -1.147 5.878 1.00 0.00 H +ATOM 510 N MET A 35 -0.481 -1.742 3.552 1.00 0.00 N +ATOM 511 CA MET A 35 0.374 -0.665 4.035 1.00 0.00 C +ATOM 512 C MET A 35 0.595 0.320 2.890 1.00 0.00 C +ATOM 513 O MET A 35 0.701 -0.089 1.736 1.00 0.00 O +ATOM 514 CB MET A 35 1.711 -1.202 4.547 1.00 0.00 C +ATOM 515 CG MET A 35 2.315 -2.279 3.665 1.00 0.00 C +ATOM 516 SD MET A 35 1.239 -3.713 3.488 1.00 0.00 S +ATOM 517 CE MET A 35 0.892 -4.084 5.205 1.00 0.00 C +ATOM 518 H MET A 35 -0.553 -1.880 2.582 1.00 0.00 H +ATOM 519 HA MET A 35 -0.145 -0.161 4.836 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.413 -0.383 4.610 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.564 -1.616 5.534 1.00 0.00 H +ATOM 522 HG2 MET A 35 2.499 -1.862 2.686 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.250 -2.598 4.102 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.364 -5.018 5.473 1.00 0.00 H +ATOM 525 HE2 MET A 35 -0.175 -4.167 5.346 1.00 0.00 H +ATOM 526 HE3 MET A 35 1.278 -3.294 5.830 1.00 0.00 H +ATOM 527 N VAL A 36 0.638 1.610 3.192 1.00 0.00 N +ATOM 528 CA VAL A 36 0.811 2.610 2.151 1.00 0.00 C +ATOM 529 C VAL A 36 2.167 3.286 2.238 1.00 0.00 C +ATOM 530 O VAL A 36 2.654 3.586 3.326 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.301 3.671 2.212 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.659 3.012 2.034 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.237 4.440 3.523 1.00 0.00 C +ATOM 534 H VAL A 36 0.535 1.899 4.124 1.00 0.00 H +ATOM 535 HA VAL A 36 0.739 2.106 1.200 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.155 4.367 1.399 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.686 2.505 1.083 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.434 3.765 2.063 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.822 2.296 2.825 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.169 4.966 3.677 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.574 5.151 3.484 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.075 3.751 4.338 1.00 0.00 H +ATOM 543 N ARG A 37 2.780 3.514 1.084 1.00 0.00 N +ATOM 544 CA ARG A 37 4.081 4.147 1.031 1.00 0.00 C +ATOM 545 C ARG A 37 4.024 5.460 0.256 1.00 0.00 C +ATOM 546 O ARG A 37 3.241 5.606 -0.684 1.00 0.00 O +ATOM 547 CB ARG A 37 5.106 3.208 0.395 1.00 0.00 C +ATOM 548 CG ARG A 37 6.537 3.495 0.816 1.00 0.00 C +ATOM 549 CD ARG A 37 7.287 4.274 -0.253 1.00 0.00 C +ATOM 550 NE ARG A 37 7.875 5.502 0.277 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.067 5.964 -0.087 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.793 5.303 -0.979 1.00 0.00 N +ATOM 553 NH2 ARG A 37 9.534 7.085 0.441 1.00 0.00 N +ATOM 554 H ARG A 37 2.347 3.248 0.253 1.00 0.00 H +ATOM 555 HA ARG A 37 4.374 4.351 2.042 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.868 2.191 0.673 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.043 3.301 -0.680 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.525 4.075 1.727 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.046 2.559 0.989 1.00 0.00 H +ATOM 560 HD2 ARG A 37 8.074 3.651 -0.649 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.597 4.530 -1.045 1.00 0.00 H +ATOM 562 HE ARG A 37 7.357 6.006 0.938 1.00 0.00 H +ATOM 563 HH11 ARG A 37 9.443 4.454 -1.378 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.689 5.651 -1.251 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.991 7.588 1.113 1.00 0.00 H +ATOM 566 HH22 ARG A 37 10.431 7.432 0.165 1.00 0.00 H +ATOM 567 N ASP A 38 4.865 6.410 0.657 1.00 0.00 N +ATOM 568 CA ASP A 38 4.921 7.711 0.001 1.00 0.00 C +ATOM 569 C ASP A 38 5.515 7.580 -1.396 1.00 0.00 C +ATOM 570 O ASP A 38 6.558 6.952 -1.581 1.00 0.00 O +ATOM 571 CB ASP A 38 5.749 8.696 0.829 1.00 0.00 C +ATOM 572 CG ASP A 38 6.472 8.025 1.981 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.908 7.073 2.560 1.00 0.00 O +ATOM 574 OD2 ASP A 38 7.600 8.451 2.303 1.00 0.00 O +ATOM 575 H ASP A 38 5.465 6.229 1.411 1.00 0.00 H +ATOM 576 HA ASP A 38 3.911 8.084 -0.084 1.00 0.00 H +ATOM 577 HB2 ASP A 38 6.486 9.162 0.191 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.097 9.457 1.231 1.00 0.00 H +ATOM 579 N SER A 39 4.843 8.167 -2.378 1.00 0.00 N +ATOM 580 CA SER A 39 5.302 8.108 -3.758 1.00 0.00 C +ATOM 581 C SER A 39 6.577 8.921 -3.955 1.00 0.00 C +ATOM 582 O SER A 39 6.523 10.087 -4.348 1.00 0.00 O +ATOM 583 CB SER A 39 4.216 8.614 -4.705 1.00 0.00 C +ATOM 584 OG SER A 39 4.710 8.727 -6.028 1.00 0.00 O +ATOM 585 H SER A 39 4.015 8.648 -2.172 1.00 0.00 H +ATOM 586 HA SER A 39 5.512 7.075 -3.987 1.00 0.00 H +ATOM 587 HB2 SER A 39 3.386 7.923 -4.702 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.878 9.586 -4.375 1.00 0.00 H +ATOM 589 HG SER A 39 4.961 9.637 -6.199 1.00 0.00 H +ATOM 590 N ARG A 40 7.722 8.298 -3.697 1.00 0.00 N +ATOM 591 CA ARG A 40 9.005 8.967 -3.867 1.00 0.00 C +ATOM 592 C ARG A 40 9.277 9.200 -5.350 1.00 0.00 C +ATOM 593 O ARG A 40 10.332 9.706 -5.733 1.00 0.00 O +ATOM 594 CB ARG A 40 10.130 8.134 -3.251 1.00 0.00 C +ATOM 595 CG ARG A 40 10.514 8.573 -1.847 1.00 0.00 C +ATOM 596 CD ARG A 40 10.796 10.067 -1.789 1.00 0.00 C +ATOM 597 NE ARG A 40 10.094 10.714 -0.684 1.00 0.00 N +ATOM 598 CZ ARG A 40 9.551 11.923 -0.764 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.626 12.612 -1.893 1.00 0.00 N +ATOM 600 NH2 ARG A 40 8.930 12.443 0.285 1.00 0.00 N +ATOM 601 H ARG A 40 7.704 7.364 -3.399 1.00 0.00 H +ATOM 602 HA ARG A 40 8.953 9.922 -3.367 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.815 7.101 -3.208 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.005 8.209 -3.880 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.701 8.345 -1.174 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.400 8.037 -1.542 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.858 10.214 -1.665 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.476 10.517 -2.719 1.00 0.00 H +ATOM 609 HE ARG A 40 10.027 10.220 0.161 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.094 12.222 -2.687 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.216 13.523 -1.953 1.00 0.00 H +ATOM 612 HH21 ARG A 40 8.869 11.926 1.139 1.00 0.00 H +ATOM 613 HH22 ARG A 40 8.520 13.353 0.224 1.00 0.00 H +ATOM 614 N THR A 41 8.308 8.819 -6.174 1.00 0.00 N +ATOM 615 CA THR A 41 8.407 8.970 -7.615 1.00 0.00 C +ATOM 616 C THR A 41 7.018 9.081 -8.239 1.00 0.00 C +ATOM 617 O THR A 41 6.752 9.988 -9.029 1.00 0.00 O +ATOM 618 CB THR A 41 9.163 7.785 -8.217 1.00 0.00 C +ATOM 619 OG1 THR A 41 10.409 8.202 -8.748 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.404 7.084 -9.326 1.00 0.00 C +ATOM 621 H THR A 41 7.499 8.425 -5.799 1.00 0.00 H +ATOM 622 HA THR A 41 8.953 9.876 -7.814 1.00 0.00 H +ATOM 623 HB THR A 41 9.352 7.061 -7.437 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.263 8.685 -9.566 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.695 6.044 -9.358 1.00 0.00 H +ATOM 626 HG22 THR A 41 8.634 7.552 -10.271 1.00 0.00 H +ATOM 627 HG23 THR A 41 7.344 7.155 -9.137 1.00 0.00 H +ATOM 628 N PRO A 42 6.111 8.153 -7.888 1.00 0.00 N +ATOM 629 CA PRO A 42 4.741 8.141 -8.411 1.00 0.00 C +ATOM 630 C PRO A 42 4.006 9.451 -8.159 1.00 0.00 C +ATOM 631 O PRO A 42 4.608 10.526 -8.151 1.00 0.00 O +ATOM 632 CB PRO A 42 4.071 6.998 -7.641 1.00 0.00 C +ATOM 633 CG PRO A 42 5.195 6.120 -7.215 1.00 0.00 C +ATOM 634 CD PRO A 42 6.354 7.040 -6.954 1.00 0.00 C +ATOM 635 HA PRO A 42 4.719 7.924 -9.465 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.534 7.395 -6.792 1.00 0.00 H +ATOM 637 HB3 PRO A 42 3.387 6.473 -8.293 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.927 5.590 -6.312 1.00 0.00 H +ATOM 639 HG3 PRO A 42 5.440 5.423 -8.002 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.338 7.382 -5.929 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.287 6.544 -7.175 1.00 0.00 H +ATOM 642 N GLY A 43 2.700 9.348 -7.964 1.00 0.00 N +ATOM 643 CA GLY A 43 1.883 10.523 -7.726 1.00 0.00 C +ATOM 644 C GLY A 43 1.900 10.981 -6.279 1.00 0.00 C +ATOM 645 O GLY A 43 2.435 12.046 -5.968 1.00 0.00 O +ATOM 646 H GLY A 43 2.285 8.463 -7.992 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.247 11.328 -8.347 1.00 0.00 H +ATOM 648 HA3 GLY A 43 0.866 10.300 -8.008 1.00 0.00 H +ATOM 649 N THR A 44 1.300 10.189 -5.393 1.00 0.00 N +ATOM 650 CA THR A 44 1.240 10.541 -3.981 1.00 0.00 C +ATOM 651 C THR A 44 1.598 9.362 -3.080 1.00 0.00 C +ATOM 652 O THR A 44 2.772 9.048 -2.887 1.00 0.00 O +ATOM 653 CB THR A 44 -0.154 11.061 -3.626 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.346 11.060 -2.222 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.271 10.248 -4.243 1.00 0.00 C +ATOM 656 H THR A 44 0.883 9.363 -5.696 1.00 0.00 H +ATOM 657 HA THR A 44 1.953 11.327 -3.817 1.00 0.00 H +ATOM 658 HB THR A 44 -0.249 12.077 -3.981 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.981 11.742 -1.987 1.00 0.00 H +ATOM 660 HG21 THR A 44 -0.862 9.578 -4.983 1.00 0.00 H +ATOM 661 HG22 THR A 44 -1.981 10.912 -4.713 1.00 0.00 H +ATOM 662 HG23 THR A 44 -1.767 9.676 -3.474 1.00 0.00 H +ATOM 663 N TYR A 45 0.577 8.720 -2.516 1.00 0.00 N +ATOM 664 CA TYR A 45 0.784 7.587 -1.621 1.00 0.00 C +ATOM 665 C TYR A 45 0.388 6.278 -2.290 1.00 0.00 C +ATOM 666 O TYR A 45 -0.582 6.223 -3.044 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.022 7.774 -0.335 1.00 0.00 C +ATOM 668 CG TYR A 45 0.454 8.930 0.515 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.747 8.959 1.019 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.393 9.990 0.813 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.186 10.013 1.796 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.039 11.049 1.589 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.328 11.057 2.078 1.00 0.00 C +ATOM 674 OH TYR A 45 1.761 12.109 2.851 1.00 0.00 O +ATOM 675 H TYR A 45 -0.336 9.022 -2.699 1.00 0.00 H +ATOM 676 HA TYR A 45 1.833 7.547 -1.373 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.056 7.953 -0.590 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.047 6.875 0.257 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.416 8.142 0.795 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.402 9.981 0.427 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.196 10.018 2.178 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.634 11.865 1.810 1.00 0.00 H +ATOM 683 HH TYR A 45 1.896 12.879 2.296 1.00 0.00 H +ATOM 684 N THR A 46 1.143 5.221 -2.005 1.00 0.00 N +ATOM 685 CA THR A 46 0.860 3.914 -2.582 1.00 0.00 C +ATOM 686 C THR A 46 0.483 2.908 -1.498 1.00 0.00 C +ATOM 687 O THR A 46 1.191 2.763 -0.501 1.00 0.00 O +ATOM 688 CB THR A 46 2.068 3.405 -3.369 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.675 2.945 -4.649 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.801 2.275 -2.681 1.00 0.00 C +ATOM 691 H THR A 46 1.904 5.323 -1.393 1.00 0.00 H +ATOM 692 HA THR A 46 0.025 4.029 -3.252 1.00 0.00 H +ATOM 693 HB THR A 46 2.766 4.220 -3.503 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.378 3.113 -5.281 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.324 1.337 -2.923 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.773 2.428 -1.611 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.827 2.254 -3.015 1.00 0.00 H +ATOM 698 N VAL A 47 -0.638 2.216 -1.696 1.00 0.00 N +ATOM 699 CA VAL A 47 -1.107 1.231 -0.734 1.00 0.00 C +ATOM 700 C VAL A 47 -0.652 -0.177 -1.104 1.00 0.00 C +ATOM 701 O VAL A 47 -0.718 -0.581 -2.264 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.645 1.232 -0.616 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.102 0.186 0.391 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -3.168 2.611 -0.232 1.00 0.00 C +ATOM 705 H VAL A 47 -1.161 2.376 -2.504 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.692 1.488 0.226 1.00 0.00 H +ATOM 707 HB VAL A 47 -3.059 0.971 -1.580 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.766 -0.515 -0.094 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.623 0.672 1.203 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.243 -0.341 0.779 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -4.092 2.802 -0.754 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.438 3.361 -0.501 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.344 2.646 0.831 1.00 0.00 H +ATOM 714 N SER A 48 -0.209 -0.923 -0.099 1.00 0.00 N +ATOM 715 CA SER A 48 0.241 -2.296 -0.292 1.00 0.00 C +ATOM 716 C SER A 48 -0.619 -3.238 0.542 1.00 0.00 C +ATOM 717 O SER A 48 -0.567 -3.201 1.769 1.00 0.00 O +ATOM 718 CB SER A 48 1.715 -2.440 0.105 1.00 0.00 C +ATOM 719 OG SER A 48 2.308 -3.557 -0.536 1.00 0.00 O +ATOM 720 H SER A 48 -0.198 -0.542 0.804 1.00 0.00 H +ATOM 721 HA SER A 48 0.126 -2.544 -1.334 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.255 -1.549 -0.184 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.789 -2.574 1.175 1.00 0.00 H +ATOM 724 HG SER A 48 3.087 -3.274 -1.018 1.00 0.00 H +ATOM 725 N VAL A 49 -1.422 -4.070 -0.127 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.299 -5.004 0.568 1.00 0.00 C +ATOM 727 C VAL A 49 -1.909 -6.450 0.289 1.00 0.00 C +ATOM 728 O VAL A 49 -1.417 -6.776 -0.793 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.772 -4.782 0.185 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.078 -3.293 0.086 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.098 -5.496 -1.117 1.00 0.00 C +ATOM 732 H VAL A 49 -1.431 -4.048 -1.103 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.198 -4.820 1.616 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.390 -5.202 0.965 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -3.296 -2.730 0.580 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.026 -3.087 0.565 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.126 -3.004 -0.952 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.766 -4.896 -1.951 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -5.163 -5.650 -1.184 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.595 -6.452 -1.137 1.00 0.00 H +ATOM 741 N PHE A 50 -2.124 -7.316 1.278 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.782 -8.726 1.140 1.00 0.00 C +ATOM 743 C PHE A 50 -2.967 -9.630 1.457 1.00 0.00 C +ATOM 744 O PHE A 50 -3.590 -9.506 2.520 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.610 -9.088 2.052 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.423 -10.571 2.205 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.360 -11.331 2.887 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.684 -11.206 1.665 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.198 -12.695 3.025 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.852 -12.570 1.802 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.091 -13.316 2.482 1.00 0.00 C +ATOM 752 H PHE A 50 -2.518 -6.997 2.120 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.487 -8.893 0.116 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.299 -8.677 1.643 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.782 -8.671 3.034 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.226 -10.846 3.311 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.422 -10.624 1.133 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.937 -13.273 3.559 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.720 -13.053 1.376 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.038 -14.383 2.589 1.00 0.00 H +ATOM 761 N THR A 51 -3.252 -10.544 0.527 1.00 0.00 N +ATOM 762 CA THR A 51 -4.339 -11.499 0.670 1.00 0.00 C +ATOM 763 C THR A 51 -3.790 -12.911 0.862 1.00 0.00 C +ATOM 764 O THR A 51 -2.809 -13.298 0.229 1.00 0.00 O +ATOM 765 CB THR A 51 -5.251 -11.456 -0.557 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.587 -11.759 -0.200 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.836 -12.420 -1.647 1.00 0.00 C +ATOM 768 H THR A 51 -2.701 -10.581 -0.277 1.00 0.00 H +ATOM 769 HA THR A 51 -4.904 -11.229 1.536 1.00 0.00 H +ATOM 770 HB THR A 51 -5.230 -10.459 -0.974 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.797 -12.656 -0.475 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.589 -11.869 -2.541 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.651 -13.098 -1.857 1.00 0.00 H +ATOM 774 HG23 THR A 51 -3.975 -12.984 -1.321 1.00 0.00 H +ATOM 775 N LYS A 52 -4.425 -13.672 1.748 1.00 0.00 N +ATOM 776 CA LYS A 52 -3.996 -15.037 2.029 1.00 0.00 C +ATOM 777 C LYS A 52 -4.647 -16.027 1.069 1.00 0.00 C +ATOM 778 O LYS A 52 -5.834 -15.925 0.763 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.335 -15.413 3.472 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.323 -16.348 4.112 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.572 -17.794 3.715 1.00 0.00 C +ATOM 782 CE LYS A 52 -2.309 -18.451 3.184 1.00 0.00 C +ATOM 783 NZ LYS A 52 -2.018 -19.735 3.877 1.00 0.00 N +ATOM 784 H LYS A 52 -5.197 -13.305 2.226 1.00 0.00 H +ATOM 785 HA LYS A 52 -2.924 -15.080 1.900 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.383 -14.511 4.065 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -5.301 -15.895 3.489 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.332 -16.064 3.793 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.396 -16.261 5.188 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.913 -18.341 4.581 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.332 -17.821 2.947 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -2.433 -18.642 2.129 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -1.479 -17.775 3.330 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -2.843 -20.037 4.434 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -1.205 -19.620 4.517 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -1.793 -20.474 3.181 1.00 0.00 H +ATOM 797 N ALA A 53 -3.856 -16.987 0.597 1.00 0.00 N +ATOM 798 CA ALA A 53 -4.344 -17.997 -0.326 1.00 0.00 C +ATOM 799 C ALA A 53 -4.610 -19.314 0.396 1.00 0.00 C +ATOM 800 O ALA A 53 -3.982 -19.616 1.410 1.00 0.00 O +ATOM 801 CB ALA A 53 -3.352 -18.202 -1.460 1.00 0.00 C +ATOM 802 H ALA A 53 -2.923 -17.014 0.876 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.267 -17.636 -0.748 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.849 -18.681 -2.291 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -2.539 -18.826 -1.118 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -2.964 -17.244 -1.776 1.00 0.00 H +ATOM 807 N ILE A 54 -5.544 -20.097 -0.135 1.00 0.00 N +ATOM 808 CA ILE A 54 -5.890 -21.382 0.462 1.00 0.00 C +ATOM 809 C ILE A 54 -4.650 -22.088 1.002 1.00 0.00 C +ATOM 810 O ILE A 54 -4.603 -22.473 2.170 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.588 -22.305 -0.557 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.608 -23.200 0.149 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -5.561 -23.144 -1.300 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.050 -23.914 1.361 1.00 0.00 C +ATOM 815 H ILE A 54 -6.013 -19.804 -0.944 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.573 -21.200 1.278 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.100 -21.686 -1.278 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.442 -22.597 0.474 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.961 -23.949 -0.545 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -6.069 -23.858 -1.932 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -4.941 -23.671 -0.588 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -4.942 -22.502 -1.909 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.584 -23.196 2.018 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -6.317 -24.641 1.044 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -7.851 -24.414 1.884 1.00 0.00 H +ATOM 826 N ILE A 55 -3.647 -22.251 0.145 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.407 -22.907 0.538 1.00 0.00 C +ATOM 828 C ILE A 55 -1.718 -23.548 -0.661 1.00 0.00 C +ATOM 829 O ILE A 55 -0.495 -23.685 -0.688 1.00 0.00 O +ATOM 830 CB ILE A 55 -2.655 -23.985 1.613 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -2.294 -23.447 2.998 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -1.855 -25.241 1.301 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -0.822 -23.566 3.328 1.00 0.00 C +ATOM 834 H ILE A 55 -3.744 -21.922 -0.773 1.00 0.00 H +ATOM 835 HA ILE A 55 -1.753 -22.158 0.954 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.704 -24.242 1.597 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -2.560 -22.402 3.052 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.848 -23.994 3.747 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -0.808 -24.990 1.219 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.199 -25.665 0.370 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -1.992 -25.960 2.096 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -0.286 -22.735 2.894 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -0.437 -24.492 2.926 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -0.691 -23.559 4.400 1.00 0.00 H +ATOM 845 N SER A 56 -2.512 -23.934 -1.649 1.00 0.00 N +ATOM 846 CA SER A 56 -1.983 -24.558 -2.856 1.00 0.00 C +ATOM 847 C SER A 56 -1.588 -23.505 -3.885 1.00 0.00 C +ATOM 848 O SER A 56 -0.544 -23.612 -4.528 1.00 0.00 O +ATOM 849 CB SER A 56 -3.017 -25.514 -3.457 1.00 0.00 C +ATOM 850 OG SER A 56 -4.026 -24.802 -4.151 1.00 0.00 O +ATOM 851 H SER A 56 -3.478 -23.793 -1.566 1.00 0.00 H +ATOM 852 HA SER A 56 -1.104 -25.121 -2.580 1.00 0.00 H +ATOM 853 HB2 SER A 56 -2.526 -26.182 -4.147 1.00 0.00 H +ATOM 854 HB3 SER A 56 -3.476 -26.087 -2.666 1.00 0.00 H +ATOM 855 HG SER A 56 -3.634 -24.054 -4.608 1.00 0.00 H +ATOM 856 N GLU A 57 -2.431 -22.488 -4.036 1.00 0.00 N +ATOM 857 CA GLU A 57 -2.172 -21.416 -4.986 1.00 0.00 C +ATOM 858 C GLU A 57 -1.145 -20.435 -4.431 1.00 0.00 C +ATOM 859 O GLU A 57 -0.373 -19.838 -5.182 1.00 0.00 O +ATOM 860 CB GLU A 57 -3.470 -20.679 -5.320 1.00 0.00 C +ATOM 861 CG GLU A 57 -3.757 -20.598 -6.810 1.00 0.00 C +ATOM 862 CD GLU A 57 -5.241 -20.643 -7.121 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -6.041 -20.809 -6.176 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -5.602 -20.512 -8.309 1.00 0.00 O +ATOM 865 H GLU A 57 -3.246 -22.460 -3.497 1.00 0.00 H +ATOM 866 HA GLU A 57 -1.780 -21.861 -5.884 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -4.295 -21.189 -4.842 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -3.410 -19.671 -4.931 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -3.353 -19.672 -7.192 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -3.275 -21.430 -7.302 1.00 0.00 H +ATOM 871 N ASN A 58 -1.142 -20.270 -3.113 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.211 -19.359 -2.456 1.00 0.00 C +ATOM 873 C ASN A 58 -0.853 -17.994 -2.237 1.00 0.00 C +ATOM 874 O ASN A 58 -1.554 -17.477 -3.107 1.00 0.00 O +ATOM 875 CB ASN A 58 1.063 -19.209 -3.291 1.00 0.00 C +ATOM 876 CG ASN A 58 2.311 -19.152 -2.433 1.00 0.00 C +ATOM 877 OD1 ASN A 58 3.019 -20.146 -2.279 1.00 0.00 O +ATOM 878 ND2 ASN A 58 2.588 -17.981 -1.869 1.00 0.00 N +ATOM 879 H ASN A 58 -1.784 -20.773 -2.568 1.00 0.00 H +ATOM 880 HA ASN A 58 0.044 -19.782 -1.497 1.00 0.00 H +ATOM 881 HB2 ASN A 58 1.147 -20.052 -3.960 1.00 0.00 H +ATOM 882 HB3 ASN A 58 1.000 -18.299 -3.869 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.979 -17.231 -2.036 1.00 0.00 H +ATOM 884 HD22 ASN A 58 3.390 -17.916 -1.310 1.00 0.00 H +ATOM 885 N PRO A 59 -0.620 -17.390 -1.062 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.175 -16.078 -0.722 1.00 0.00 C +ATOM 887 C PRO A 59 -0.992 -15.063 -1.844 1.00 0.00 C +ATOM 888 O PRO A 59 -0.000 -15.101 -2.573 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.367 -15.669 0.510 1.00 0.00 C +ATOM 890 CG PRO A 59 0.021 -16.957 1.149 1.00 0.00 C +ATOM 891 CD PRO A 59 0.206 -17.944 0.026 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.221 -16.146 -0.465 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.498 -15.101 0.204 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.984 -15.073 1.167 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.944 -16.832 1.694 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.765 -17.288 1.811 1.00 0.00 H +ATOM 897 HD2 PRO A 59 1.246 -17.991 -0.267 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.147 -18.921 0.320 1.00 0.00 H +ATOM 899 N CYS A 60 -1.952 -14.156 -1.979 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.894 -13.132 -3.014 1.00 0.00 C +ATOM 901 C CYS A 60 -1.799 -11.741 -2.396 1.00 0.00 C +ATOM 902 O CYS A 60 -2.727 -11.276 -1.734 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.126 -13.217 -3.916 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.952 -14.379 -5.291 1.00 0.00 S +ATOM 905 H CYS A 60 -2.717 -14.174 -1.368 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.011 -13.310 -3.607 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.974 -13.532 -3.327 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.326 -12.241 -4.333 1.00 0.00 H +ATOM 909 HG CYS A 60 -2.285 -15.026 -5.051 1.00 0.00 H +ATOM 910 N ILE A 61 -0.669 -11.082 -2.623 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.441 -9.742 -2.099 1.00 0.00 C +ATOM 912 C ILE A 61 -0.431 -8.717 -3.229 1.00 0.00 C +ATOM 913 O ILE A 61 0.155 -8.955 -4.284 1.00 0.00 O +ATOM 914 CB ILE A 61 0.892 -9.676 -1.330 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.254 -8.231 -0.996 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.998 -10.338 -2.135 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.956 -8.082 0.337 1.00 0.00 C +ATOM 918 H ILE A 61 0.030 -11.508 -3.161 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.243 -9.507 -1.415 1.00 0.00 H +ATOM 920 HB ILE A 61 0.774 -10.231 -0.410 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.910 -7.844 -1.762 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.352 -7.637 -0.966 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.700 -11.344 -2.394 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.903 -10.370 -1.548 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.174 -9.772 -3.038 1.00 0.00 H +ATOM 926 HD11 ILE A 61 1.974 -9.038 0.845 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.426 -7.363 0.944 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.967 -7.741 0.175 1.00 0.00 H +ATOM 929 N LYS A 62 -1.094 -7.581 -3.016 1.00 0.00 N +ATOM 930 CA LYS A 62 -1.157 -6.546 -4.043 1.00 0.00 C +ATOM 931 C LYS A 62 -1.104 -5.141 -3.448 1.00 0.00 C +ATOM 932 O LYS A 62 -1.717 -4.858 -2.417 1.00 0.00 O +ATOM 933 CB LYS A 62 -2.431 -6.707 -4.872 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.213 -6.517 -6.366 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.983 -5.317 -6.893 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.363 -5.715 -7.391 1.00 0.00 C +ATOM 937 NZ LYS A 62 -5.308 -4.563 -7.388 1.00 0.00 N +ATOM 938 H LYS A 62 -1.554 -7.442 -2.161 1.00 0.00 H +ATOM 939 HA LYS A 62 -0.305 -6.677 -4.692 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.829 -7.698 -4.714 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -3.158 -5.979 -4.543 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -1.160 -6.364 -6.550 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.547 -7.403 -6.884 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.093 -4.594 -6.098 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.428 -4.875 -7.708 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.273 -6.093 -8.398 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.753 -6.491 -6.749 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.879 -3.747 -7.869 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -5.539 -4.293 -6.411 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -6.186 -4.822 -7.882 1.00 0.00 H +ATOM 951 N HIS A 63 -0.368 -4.261 -4.123 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.234 -2.875 -3.690 1.00 0.00 C +ATOM 953 C HIS A 63 -0.755 -1.925 -4.767 1.00 0.00 C +ATOM 954 O HIS A 63 -0.478 -2.110 -5.953 1.00 0.00 O +ATOM 955 CB HIS A 63 1.227 -2.556 -3.371 1.00 0.00 C +ATOM 956 CG HIS A 63 2.200 -3.206 -4.305 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.041 -4.234 -3.945 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.456 -2.953 -5.613 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.767 -4.568 -5.020 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.450 -3.821 -6.060 1.00 0.00 N +ATOM 961 H HIS A 63 0.087 -4.549 -4.941 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.828 -2.748 -2.799 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.376 -1.487 -3.426 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.451 -2.894 -2.369 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.099 -4.649 -3.059 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.974 -2.203 -6.222 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.514 -5.349 -5.034 1.00 0.00 H +ATOM 968 N TYR A 64 -1.501 -0.907 -4.351 1.00 0.00 N +ATOM 969 CA TYR A 64 -2.048 0.066 -5.289 1.00 0.00 C +ATOM 970 C TYR A 64 -1.710 1.487 -4.857 1.00 0.00 C +ATOM 971 O TYR A 64 -1.949 1.875 -3.713 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.562 -0.091 -5.408 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.142 -1.118 -4.469 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -4.005 -2.476 -4.723 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.828 -0.729 -3.328 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.536 -3.419 -3.864 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.361 -1.663 -2.465 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.213 -3.006 -2.737 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.747 -3.941 -1.878 1.00 0.00 O +ATOM 980 H TYR A 64 -1.684 -0.806 -3.394 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.601 -0.116 -6.253 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -4.033 0.857 -5.192 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.807 -0.386 -6.419 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.472 -2.794 -5.608 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.943 0.325 -3.119 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.419 -4.470 -4.077 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.893 -1.339 -1.583 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.620 -4.197 -2.185 1.00 0.00 H +ATOM 989 N HIS A 65 -1.158 2.260 -5.784 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.790 3.635 -5.507 1.00 0.00 C +ATOM 991 C HIS A 65 -2.020 4.534 -5.512 1.00 0.00 C +ATOM 992 O HIS A 65 -2.639 4.742 -6.555 1.00 0.00 O +ATOM 993 CB HIS A 65 0.209 4.134 -6.547 1.00 0.00 C +ATOM 994 CG HIS A 65 0.459 5.600 -6.451 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.277 6.485 -7.488 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.870 6.336 -5.395 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.575 7.710 -7.036 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.942 7.675 -5.769 1.00 0.00 N +ATOM 999 H HIS A 65 -0.992 1.895 -6.674 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.332 3.668 -4.533 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.150 3.622 -6.409 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.170 3.921 -7.536 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 -0.019 6.260 -8.395 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.102 5.953 -4.412 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.520 8.610 -7.630 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.373 5.075 -4.348 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.529 5.955 -4.259 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.351 7.129 -5.203 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.433 7.932 -5.046 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.773 6.465 -2.823 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.748 5.293 -1.836 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -5.102 7.203 -2.742 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.654 3.932 -2.498 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.845 4.886 -3.545 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.396 5.392 -4.571 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.993 7.166 -2.564 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.897 5.401 -1.181 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.653 5.311 -1.248 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -5.738 6.889 -3.553 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.927 8.268 -2.812 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.580 6.979 -1.800 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.737 3.449 -2.198 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.666 4.047 -3.568 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.495 3.326 -2.195 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.220 7.208 -6.199 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.137 8.269 -7.185 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.847 9.521 -6.707 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.049 9.511 -6.444 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.739 7.815 -8.515 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.132 6.528 -9.049 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.096 5.362 -8.914 1.00 0.00 C +ATOM 1032 CE LYS A 67 -5.076 4.475 -10.148 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.497 5.214 -11.370 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.920 6.526 -6.283 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.093 8.498 -7.335 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.802 7.663 -8.385 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.582 8.592 -9.247 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.889 6.662 -10.094 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.232 6.307 -8.494 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.812 4.773 -8.055 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -6.094 5.749 -8.775 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -4.074 4.102 -10.293 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -5.749 3.645 -9.990 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.222 6.214 -11.297 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -6.530 5.158 -11.484 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -5.045 4.802 -12.212 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.088 10.599 -6.613 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.628 11.878 -6.193 1.00 0.00 C +ATOM 1049 C GLU A 68 -4.661 12.823 -7.382 1.00 0.00 C +ATOM 1050 O GLU A 68 -3.811 12.737 -8.270 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.786 12.473 -5.064 1.00 0.00 C +ATOM 1052 CG GLU A 68 -4.086 13.937 -4.789 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.429 14.439 -3.517 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.543 13.733 -2.989 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -3.800 15.537 -3.049 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.141 10.535 -6.850 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.634 11.715 -5.842 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.969 11.914 -4.158 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -2.741 12.385 -5.325 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -3.726 14.528 -5.617 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -5.155 14.061 -4.697 1.00 0.00 H +ATOM 1062 N THR A 69 -5.631 13.723 -7.409 1.00 0.00 N +ATOM 1063 CA THR A 69 -5.734 14.661 -8.510 1.00 0.00 C +ATOM 1064 C THR A 69 -6.087 16.066 -8.015 1.00 0.00 C +ATOM 1065 O THR A 69 -5.504 16.556 -7.048 1.00 0.00 O +ATOM 1066 CB THR A 69 -6.754 14.173 -9.539 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -7.959 14.914 -9.462 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -7.101 12.714 -9.369 1.00 0.00 C +ATOM 1069 H THR A 69 -6.285 13.754 -6.683 1.00 0.00 H +ATOM 1070 HA THR A 69 -4.773 14.685 -8.974 1.00 0.00 H +ATOM 1071 HB THR A 69 -6.340 14.301 -10.529 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -8.389 14.919 -10.320 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -6.882 12.407 -8.352 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -6.515 12.124 -10.060 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -8.149 12.570 -9.570 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.048 16.706 -8.679 1.00 0.00 N +ATOM 1077 CA ASN A 70 -7.481 18.049 -8.303 1.00 0.00 C +ATOM 1078 C ASN A 70 -8.962 18.043 -7.934 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.725 18.913 -8.352 1.00 0.00 O +ATOM 1080 CB ASN A 70 -7.232 19.029 -9.450 1.00 0.00 C +ATOM 1081 CG ASN A 70 -6.958 18.324 -10.764 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -5.929 17.669 -10.928 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -7.880 18.458 -11.710 1.00 0.00 N +ATOM 1084 H ASN A 70 -7.478 16.261 -9.436 1.00 0.00 H +ATOM 1085 HA ASN A 70 -6.907 18.357 -7.442 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.101 19.658 -9.575 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -6.378 19.646 -9.208 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -8.674 18.996 -11.509 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -7.730 18.013 -12.570 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.352 17.044 -7.154 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.738 16.890 -6.721 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.312 18.204 -6.202 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.428 19.173 -6.953 1.00 0.00 O +ATOM 1094 CB ASP A 71 -10.840 15.810 -5.641 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.270 15.573 -5.193 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.755 16.333 -4.329 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.904 14.627 -5.708 1.00 0.00 O +ATOM 1098 H ASP A 71 -8.688 16.389 -6.870 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.315 16.577 -7.578 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -10.448 14.883 -6.031 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -10.259 16.112 -4.785 1.00 0.00 H +ATOM 1102 N SER A 72 -11.680 18.239 -4.921 1.00 0.00 N +ATOM 1103 CA SER A 72 -12.248 19.446 -4.337 1.00 0.00 C +ATOM 1104 C SER A 72 -12.203 19.444 -2.808 1.00 0.00 C +ATOM 1105 O SER A 72 -13.133 19.924 -2.161 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.691 19.627 -4.810 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.779 19.559 -6.223 1.00 0.00 O +ATOM 1108 H SER A 72 -11.573 17.441 -4.366 1.00 0.00 H +ATOM 1109 HA SER A 72 -11.665 20.278 -4.695 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.307 18.847 -4.386 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.056 20.590 -4.485 1.00 0.00 H +ATOM 1112 HG SER A 72 -13.023 20.005 -6.612 1.00 0.00 H +ATOM 1113 N PRO A 73 -11.132 18.908 -2.198 1.00 0.00 N +ATOM 1114 CA PRO A 73 -9.995 18.326 -2.881 1.00 0.00 C +ATOM 1115 C PRO A 73 -9.999 16.797 -2.813 1.00 0.00 C +ATOM 1116 O PRO A 73 -9.055 16.151 -3.260 1.00 0.00 O +ATOM 1117 CB PRO A 73 -8.853 18.876 -2.038 1.00 0.00 C +ATOM 1118 CG PRO A 73 -9.408 18.924 -0.637 1.00 0.00 C +ATOM 1119 CD PRO A 73 -10.919 18.834 -0.754 1.00 0.00 C +ATOM 1120 HA PRO A 73 -9.904 18.662 -3.902 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -8.001 18.215 -2.105 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -8.583 19.861 -2.386 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -9.030 18.087 -0.068 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -9.126 19.853 -0.166 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -11.276 17.895 -0.356 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -11.390 19.665 -0.248 1.00 0.00 H +ATOM 1127 N LYS A 74 -11.058 16.236 -2.227 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.182 14.784 -2.072 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.806 14.055 -3.348 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.647 13.429 -3.993 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.610 14.417 -1.660 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.653 14.757 -2.712 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.989 14.101 -2.403 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.464 14.439 -0.999 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -14.741 13.650 0.036 1.00 0.00 N +ATOM 1136 H LYS A 74 -11.768 16.813 -1.876 1.00 0.00 H +ATOM 1137 HA LYS A 74 -10.505 14.484 -1.303 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.656 13.357 -1.469 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.858 14.950 -0.755 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.787 15.827 -2.741 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.306 14.409 -3.674 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -15.723 14.449 -3.114 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.882 13.029 -2.490 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.296 15.490 -0.820 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.521 14.226 -0.930 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -14.279 14.289 0.714 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -14.015 13.054 -0.410 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.408 13.038 0.551 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.542 14.170 -3.730 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.070 13.552 -4.952 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.190 12.315 -4.772 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.080 12.278 -5.295 1.00 0.00 O +ATOM 1153 CB ARG A 75 -8.314 14.565 -5.768 1.00 0.00 C +ATOM 1154 CG ARG A 75 -8.457 14.317 -7.249 1.00 0.00 C +ATOM 1155 CD ARG A 75 -9.036 12.938 -7.485 1.00 0.00 C +ATOM 1156 NE ARG A 75 -10.135 12.965 -8.448 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -10.278 12.088 -9.438 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -9.402 11.105 -9.590 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -11.301 12.193 -10.274 1.00 0.00 N +ATOM 1160 H ARG A 75 -8.922 14.703 -3.190 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.941 13.264 -5.509 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.685 15.547 -5.535 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.272 14.502 -5.510 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.119 15.056 -7.674 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.492 14.378 -7.709 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.258 12.290 -7.847 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -9.398 12.560 -6.542 1.00 0.00 H +ATOM 1168 HE ARG A 75 -10.801 13.678 -8.354 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -8.630 11.020 -8.960 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -9.512 10.448 -10.337 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -11.966 12.931 -10.162 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -11.407 11.534 -11.019 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.661 11.306 -4.064 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.871 10.098 -3.878 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.528 8.928 -4.545 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.697 8.637 -4.302 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.673 9.821 -2.406 1.00 0.00 C +ATOM 1178 CG TYR A 76 -7.116 11.019 -1.727 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.473 12.274 -2.172 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.231 10.908 -0.683 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.973 13.402 -1.599 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.706 12.030 -0.085 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.080 13.287 -0.543 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.562 14.418 0.046 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.546 11.367 -3.663 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.909 10.262 -4.333 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.621 9.573 -1.952 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.979 9.004 -2.281 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -8.164 12.360 -2.992 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.952 9.925 -0.338 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -7.282 14.363 -1.982 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.009 11.918 0.731 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.608 14.335 0.114 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.782 8.262 -5.401 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.338 7.139 -6.106 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.313 6.078 -6.448 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.228 6.368 -6.952 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.998 7.631 -7.393 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.024 8.137 -8.449 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.386 9.383 -8.337 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.746 7.365 -9.572 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.511 9.821 -9.313 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.871 7.805 -10.547 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.259 9.031 -10.414 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.387 9.470 -11.385 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.858 8.544 -5.570 1.00 0.00 H +ATOM 1207 HA TYR A 77 -9.095 6.699 -5.480 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.556 6.813 -7.826 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.676 8.434 -7.151 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.577 10.015 -7.476 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.223 6.402 -9.681 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.029 10.780 -9.210 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.671 7.187 -11.410 1.00 0.00 H +ATOM 1214 HH TYR A 77 -4.488 9.264 -11.124 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.717 4.834 -6.241 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.903 3.695 -6.599 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.742 2.868 -7.551 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.936 1.664 -7.389 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.538 2.860 -5.359 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.425 3.530 -4.570 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.768 2.662 -4.490 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.621 4.682 -5.894 1.00 0.00 H +ATOM 1223 HA VAL A 78 -6.005 4.038 -7.092 1.00 0.00 H +ATOM 1224 HB VAL A 78 -6.189 1.889 -5.686 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.822 4.383 -4.035 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.652 3.861 -5.249 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.007 2.827 -3.865 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -8.152 1.664 -4.629 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -8.524 3.382 -4.771 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.502 2.806 -3.451 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.247 3.588 -8.541 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.104 3.052 -9.581 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.574 4.212 -10.452 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.501 5.364 -10.032 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.282 2.303 -8.979 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.042 4.546 -8.560 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.523 2.366 -10.181 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.971 1.306 -8.702 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -11.078 2.241 -9.706 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.632 2.827 -8.103 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.055 3.932 -11.649 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.512 5.001 -12.527 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.987 5.307 -12.320 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.805 5.166 -13.229 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.237 4.658 -13.989 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.400 3.401 -14.174 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.290 3.583 -15.189 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -8.592 3.606 -16.402 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.118 3.703 -14.772 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.102 3.009 -11.947 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.956 5.887 -12.261 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.178 4.515 -14.498 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.710 5.483 -14.446 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.959 3.135 -13.225 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.045 2.600 -14.506 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.307 5.747 -11.113 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.672 6.108 -10.756 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.826 6.202 -9.240 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.775 6.803 -8.739 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.664 5.101 -11.332 1.00 0.00 C +ATOM 1261 CG LYS A 81 -16.013 5.104 -10.628 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.251 3.802 -9.885 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.444 2.671 -10.491 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.905 1.336 -10.014 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.596 5.841 -10.446 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.875 7.080 -11.181 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.828 5.334 -12.375 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.241 4.114 -11.255 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -16.038 5.920 -9.923 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.793 5.236 -11.365 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.956 3.929 -8.853 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -17.301 3.554 -9.936 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.541 2.712 -11.567 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.408 2.805 -10.220 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.191 0.612 -10.228 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.796 1.078 -10.484 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.063 1.361 -8.986 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.874 5.620 -8.517 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.893 5.653 -7.060 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.979 6.761 -6.546 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.784 6.542 -6.354 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.436 4.315 -6.475 1.00 0.00 C +ATOM 1283 CG TYR A 82 -13.012 3.099 -7.164 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.726 2.824 -8.496 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.830 2.214 -6.472 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.240 1.700 -9.116 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.350 1.092 -7.089 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.051 0.839 -8.410 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.563 -0.281 -9.025 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.135 5.168 -8.974 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.906 5.851 -6.745 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.361 4.251 -6.546 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.723 4.273 -5.435 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.090 3.502 -9.050 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.064 2.414 -5.437 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.006 1.503 -10.152 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.986 0.417 -6.533 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.915 -0.989 -8.992 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.535 7.947 -6.327 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.754 9.073 -5.844 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.300 9.587 -4.517 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.514 9.688 -4.333 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.731 10.218 -6.864 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.143 11.470 -6.229 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.946 9.804 -8.107 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.489 8.069 -6.494 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.742 8.732 -5.696 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.747 10.433 -7.160 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -11.178 12.283 -6.936 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.119 11.280 -5.944 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -11.716 11.732 -5.351 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -9.901 10.049 -7.974 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.332 10.326 -8.969 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.046 8.737 -8.263 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.402 9.896 -3.590 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.806 10.384 -2.273 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.794 11.374 -1.692 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.643 11.422 -2.120 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.999 9.205 -1.320 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.475 7.956 -2.008 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.622 7.234 -2.827 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.775 7.507 -1.838 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.056 6.087 -3.465 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.214 6.360 -2.471 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.354 5.650 -3.285 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.448 9.792 -3.795 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.752 10.889 -2.394 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.059 8.982 -0.838 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.731 9.472 -0.573 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.608 7.575 -2.967 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.447 8.062 -1.199 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.382 5.534 -4.101 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.229 6.020 -2.328 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.696 4.754 -3.782 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.244 12.160 -0.713 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.405 13.155 -0.050 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.523 12.533 1.025 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.751 13.232 1.682 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.278 14.244 0.581 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.957 14.464 2.047 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -9.863 14.988 2.342 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -11.802 14.115 2.898 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.168 12.068 -0.425 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.773 13.601 -0.797 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.122 15.173 0.055 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.316 13.957 0.498 1.00 0.00 H +ATOM 1347 N SER A 86 -9.647 11.231 1.215 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.865 10.545 2.225 1.00 0.00 C +ATOM 1349 C SER A 86 -8.398 9.187 1.731 1.00 0.00 C +ATOM 1350 O SER A 86 -9.205 8.309 1.420 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.681 10.382 3.509 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.391 11.416 4.434 1.00 0.00 O +ATOM 1353 H SER A 86 -10.277 10.724 0.672 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.003 11.150 2.438 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.733 10.414 3.271 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.444 9.432 3.966 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.152 11.561 5.001 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.091 9.003 1.679 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.550 7.738 1.244 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.083 6.642 2.159 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.415 5.537 1.721 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.010 7.740 1.268 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.458 9.092 0.811 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.476 6.640 0.376 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.274 9.191 -0.691 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.487 9.721 1.956 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.884 7.557 0.234 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.688 7.547 2.278 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.132 9.876 1.116 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.494 9.253 1.273 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.300 6.138 -0.107 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.917 5.934 0.970 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.832 7.077 -0.375 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -4.174 10.229 -0.973 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -5.137 8.768 -1.190 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.386 8.650 -0.983 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.207 6.968 3.453 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.736 6.050 4.461 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.197 5.733 4.187 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.603 4.570 4.178 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.591 6.826 5.777 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.652 7.946 5.467 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.873 8.274 4.025 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.166 5.133 4.506 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.556 7.196 6.086 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.190 6.175 6.536 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.880 8.800 6.084 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.633 7.625 5.627 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.692 8.970 3.915 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.971 8.671 3.583 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.980 6.776 3.914 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.381 6.584 3.588 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.447 5.827 2.285 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.207 4.870 2.137 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.123 7.920 3.496 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.565 8.351 2.093 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.385 8.891 1.306 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.224 7.200 1.349 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.598 7.678 3.898 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.822 5.980 4.362 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -13.001 7.853 4.119 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.479 8.687 3.896 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.292 9.147 2.185 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -11.705 9.731 0.707 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -10.991 8.116 0.663 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.618 9.214 1.992 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.522 6.776 0.646 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.091 7.563 0.816 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.528 6.441 2.055 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.586 6.224 1.359 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.494 5.534 0.094 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.146 4.091 0.412 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.747 3.147 -0.117 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.437 6.191 -0.800 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.432 5.238 -1.445 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.083 5.712 -2.851 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.184 5.138 -0.588 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.972 6.962 1.558 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.461 5.574 -0.387 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.946 6.726 -1.587 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.889 6.904 -0.203 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.869 4.255 -1.518 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.024 5.912 -2.911 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.633 6.617 -3.071 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.348 4.948 -3.567 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.337 4.892 -1.211 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.322 4.369 0.156 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.010 6.083 -0.099 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.213 3.928 1.356 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.834 2.606 1.810 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.080 1.927 2.359 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.387 0.785 2.014 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.793 2.645 2.945 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.379 2.894 2.424 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.833 1.338 3.706 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.110 2.305 1.062 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.807 4.720 1.779 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.442 2.041 0.977 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.066 3.438 3.627 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.202 3.957 2.367 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.676 2.452 3.117 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.251 0.572 3.068 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.448 1.453 4.587 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -6.830 1.062 3.997 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.584 2.910 0.308 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.503 1.302 1.022 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.044 2.282 0.891 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.814 2.662 3.199 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.049 2.151 3.773 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.034 1.855 2.661 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.762 0.863 2.699 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.642 3.157 4.765 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.772 3.994 4.187 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.669 4.580 5.259 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.355 4.522 6.448 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.794 5.149 4.842 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.527 3.578 3.417 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.824 1.233 4.287 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.024 2.618 5.620 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.860 3.825 5.093 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.346 4.804 3.615 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.369 3.370 3.539 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.980 5.158 3.880 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -16.394 5.535 5.513 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.026 2.713 1.648 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.893 2.532 0.502 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.509 1.247 -0.206 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.361 0.434 -0.565 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.792 3.719 -0.457 1.00 0.00 C +ATOM 1470 CG TYR A 93 -15.066 3.976 -1.229 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -16.187 4.507 -0.602 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.151 3.684 -2.585 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -17.353 4.741 -1.303 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.314 3.916 -3.293 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -17.412 4.443 -2.648 1.00 0.00 C +ATOM 1476 OH TYR A 93 -18.573 4.673 -3.350 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.406 3.468 1.671 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.901 2.445 0.860 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.561 4.611 0.108 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.001 3.534 -1.168 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.136 4.740 0.452 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -14.289 3.271 -3.087 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -18.214 5.153 -0.798 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -16.359 3.682 -4.346 1.00 0.00 H +ATOM 1485 HH TYR A 93 -19.308 4.248 -2.903 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.207 1.058 -0.373 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.693 -0.150 -1.006 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.486 -1.240 0.034 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.895 -2.275 -0.256 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.375 0.127 -1.726 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.395 1.382 -2.531 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.954 2.589 -2.041 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.820 1.617 -3.793 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -10.112 3.518 -2.970 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.634 2.953 -4.043 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.579 1.741 -0.043 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.426 -0.486 -1.725 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.583 0.214 -0.996 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -10.156 -0.694 -2.392 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.576 2.739 -1.142 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -11.230 0.887 -4.478 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.867 4.563 -2.864 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.723 3.383 -4.918 1.00 0.00 H +ATOM 1504 N GLN A 95 -11.970 -0.993 1.249 1.00 0.00 N +ATOM 1505 CA GLN A 95 -11.832 -1.958 2.334 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.181 -2.550 2.715 1.00 0.00 C +ATOM 1507 O GLN A 95 -13.269 -3.716 3.101 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.192 -1.297 3.557 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.744 -1.807 4.878 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.691 -0.821 5.533 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -12.814 -0.778 6.756 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.365 -0.020 4.716 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.429 -0.145 1.418 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.193 -2.750 1.989 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -10.130 -1.488 3.541 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.361 -0.233 3.508 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.279 -2.729 4.699 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -10.920 -1.994 5.550 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.214 -0.111 3.751 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -13.984 0.628 5.111 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.228 -1.745 2.604 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.569 -2.202 2.936 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.641 -1.414 2.185 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.759 -1.252 2.675 1.00 0.00 O +ATOM 1525 CB TYR A 96 -15.810 -2.112 4.443 1.00 0.00 C +ATOM 1526 CG TYR A 96 -16.003 -0.696 4.877 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -15.803 0.308 3.962 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -16.380 -0.362 6.168 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -15.970 1.635 4.308 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -16.553 0.960 6.532 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -16.347 1.956 5.598 1.00 0.00 C +ATOM 1532 OH TYR A 96 -16.520 3.274 5.953 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.096 -0.832 2.289 1.00 0.00 H +ATOM 1534 HA TYR A 96 -15.634 -3.211 2.641 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.697 -2.672 4.701 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -14.959 -2.515 4.970 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -15.508 0.029 2.955 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.538 -1.149 6.891 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -15.808 2.411 3.576 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -16.848 1.209 7.542 1.00 0.00 H +ATOM 1541 HH TYR A 96 -16.836 3.323 6.859 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.298 -0.935 0.994 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.235 -0.177 0.179 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.228 -0.673 -1.264 1.00 0.00 C +ATOM 1545 O ASN A 97 -17.304 0.118 -2.204 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.901 1.316 0.219 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.083 1.913 1.602 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.586 3.003 1.889 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.797 1.203 2.467 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.401 -1.101 0.652 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.216 -0.328 0.590 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.876 1.458 -0.082 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.550 1.841 -0.466 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.162 0.343 2.169 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.930 1.565 3.367 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.136 -1.989 -1.431 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.121 -2.568 -2.761 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.728 -2.609 -3.360 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.278 -3.653 -3.831 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.078 -2.570 -0.645 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.508 -3.575 -2.708 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.761 -1.982 -3.405 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.045 -1.469 -3.342 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.703 -1.400 -3.890 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.489 -2.375 -5.031 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.446 -2.820 -5.663 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.456 -0.669 -2.953 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.525 -0.397 -4.249 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.994 -1.620 -3.104 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.229 -2.705 -5.292 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.912 -3.631 -6.364 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.567 -4.303 -6.169 1.00 0.00 C +ATOM 1573 O GLY A 100 -10.435 -5.513 -6.355 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.508 -2.317 -4.754 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.678 -4.391 -6.408 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.900 -3.091 -7.300 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.565 -3.512 -5.796 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.219 -4.030 -5.575 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.254 -5.347 -4.803 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.323 -5.891 -4.529 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.377 -3.004 -4.815 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.158 -2.098 -3.859 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.221 -2.717 -2.471 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.522 -0.717 -3.800 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.736 -2.556 -5.667 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.771 -4.205 -6.541 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.633 -3.538 -4.245 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.873 -2.379 -5.536 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.168 -1.985 -4.221 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.340 -3.786 -2.560 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -9.060 -2.303 -1.931 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.307 -2.499 -1.938 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.251 0.026 -4.087 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -6.681 -0.677 -4.476 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.183 -0.519 -2.793 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.073 -5.855 -4.456 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.967 -7.108 -3.719 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.992 -7.175 -2.594 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.937 -6.395 -1.643 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.557 -7.297 -3.127 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.634 -7.721 -1.666 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.770 -8.312 -3.943 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.256 -5.375 -4.704 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.151 -7.915 -4.408 1.00 0.00 H +ATOM 1605 HB VAL A 102 -5.045 -6.353 -3.179 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -6.198 -6.990 -1.107 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.636 -7.794 -1.258 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.122 -8.683 -1.596 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -3.844 -8.540 -3.435 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.555 -7.900 -4.917 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.351 -9.216 -4.053 1.00 0.00 H +ATOM 1612 N THR A 103 -8.928 -8.110 -2.709 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.968 -8.277 -1.701 1.00 0.00 C +ATOM 1614 C THR A 103 -10.175 -6.986 -0.919 1.00 0.00 C +ATOM 1615 O THR A 103 -10.415 -7.010 0.289 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.607 -9.415 -0.746 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.233 -9.232 0.512 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.119 -9.544 -0.505 1.00 0.00 C +ATOM 1619 H THR A 103 -8.921 -8.702 -3.490 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.887 -8.525 -2.212 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.956 -10.348 -1.165 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.148 -8.971 0.379 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -7.615 -9.715 -1.444 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.933 -10.373 0.161 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.747 -8.633 -0.057 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.086 -5.858 -1.618 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.266 -4.555 -0.992 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.438 -4.442 0.285 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.005 -5.449 0.846 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.744 -4.326 -0.673 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.570 -5.601 -0.664 1.00 0.00 C +ATOM 1632 CD ARG A 104 -14.045 -5.306 -0.440 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.900 -6.370 -0.959 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -16.092 -6.671 -0.454 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.565 -5.989 0.581 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.811 -7.651 -0.982 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.896 -5.907 -2.578 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.935 -3.802 -1.690 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.820 -3.864 0.302 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.159 -3.656 -1.411 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.454 -6.100 -1.614 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.216 -6.243 0.129 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.222 -5.202 0.620 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.294 -4.381 -0.938 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.570 -6.885 -1.726 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -16.025 -5.250 0.982 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.462 -6.217 0.962 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -16.457 -8.166 -1.763 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.707 -7.875 -0.598 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.229 -3.212 0.750 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.466 -2.980 1.969 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.099 -3.755 3.121 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.239 -3.496 3.502 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.412 -1.482 2.293 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.352 -0.682 1.525 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.097 -0.488 2.366 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.010 -1.369 0.212 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.608 -2.447 0.268 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.463 -3.346 1.809 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.381 -1.056 2.070 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.223 -1.366 3.349 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.748 0.296 1.298 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.399 -1.284 2.160 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.358 -0.499 3.412 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.640 0.461 2.122 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.490 -2.335 0.175 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.941 -1.495 0.141 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.357 -0.762 -0.611 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.364 -4.729 3.648 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.870 -5.560 4.728 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.161 -5.289 6.051 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.755 -4.746 6.984 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.719 -7.036 4.357 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.042 -7.776 4.251 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.430 -8.414 5.575 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.567 -7.426 6.641 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.419 -7.548 7.653 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.206 -8.613 7.735 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.486 -6.607 8.584 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.475 -4.904 3.291 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.915 -5.339 4.842 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.214 -7.103 3.403 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.115 -7.524 5.107 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.812 -7.077 3.961 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.953 -8.548 3.501 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.372 -8.928 5.450 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.667 -9.127 5.853 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.996 -6.632 6.599 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.158 -9.325 7.034 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.846 -8.703 8.498 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.894 -5.802 8.524 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -12.128 -6.700 9.345 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.899 -5.693 6.136 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.121 -5.519 7.355 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.935 -4.591 7.132 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.150 -4.774 6.203 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.623 -6.875 7.854 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.931 -6.810 9.198 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.631 -6.461 10.346 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.576 -7.097 9.317 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.003 -6.400 11.574 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -2.941 -7.041 10.543 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.658 -6.691 11.667 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.028 -6.632 12.890 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.487 -6.133 5.365 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.767 -5.087 8.102 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.463 -7.548 7.946 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.920 -7.278 7.137 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.685 -6.234 10.268 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.018 -7.371 8.434 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.565 -6.127 12.455 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -1.888 -7.268 10.616 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.434 -5.877 12.908 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.791 -3.577 7.994 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.709 -2.612 7.918 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.487 -3.054 8.715 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.226 -2.544 9.801 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.322 -1.352 8.543 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.599 -1.778 9.208 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.674 -3.281 9.118 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.424 -2.411 6.897 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.631 -0.940 9.259 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.510 -0.629 7.770 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.588 -1.469 10.242 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.438 -1.332 8.696 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.308 -3.735 10.029 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.685 -3.598 8.914 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.740 -4.008 8.176 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.555 -4.507 8.855 1.00 0.00 C +ATOM 1730 C VAL A 109 0.661 -3.642 8.540 1.00 0.00 C +ATOM 1731 O VAL A 109 1.715 -4.151 8.159 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.254 -5.969 8.474 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.288 -6.057 7.058 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 0.722 -6.588 9.465 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.990 -4.386 7.312 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.745 -4.467 9.915 1.00 0.00 H +ATOM 1737 HB VAL A 109 -1.177 -6.527 8.517 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.300 -5.681 7.035 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.330 -5.465 6.398 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.279 -7.086 6.732 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.333 -7.320 8.957 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.171 -7.069 10.260 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.352 -5.815 9.878 1.00 0.00 H +ATOM 1744 N CYS A 110 0.508 -2.330 8.706 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.593 -1.394 8.441 1.00 0.00 C +ATOM 1746 C CYS A 110 2.898 -1.886 9.060 1.00 0.00 C +ATOM 1747 O CYS A 110 3.310 -1.413 10.120 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.246 -0.008 8.988 1.00 0.00 C +ATOM 1749 SG CYS A 110 1.387 0.131 10.785 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.359 -1.984 9.014 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.721 -1.327 7.370 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.910 0.721 8.550 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.228 0.232 8.718 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.500 0.095 11.155 1.00 0.00 H +ATOM 1755 N GLY A 111 3.543 -2.838 8.395 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.794 -3.377 8.897 1.00 0.00 C +ATOM 1757 C GLY A 111 4.769 -3.599 10.396 1.00 0.00 C +ATOM 1758 O GLY A 111 4.289 -4.668 10.828 1.00 0.00 O +ATOM 1759 H GLY A 111 3.167 -3.176 7.555 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.989 -4.318 8.407 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.590 -2.687 8.659 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 5.088 2.441 -12.950 1.00 0.00 C +HETATM 1764 O ACE B 118 4.567 2.235 -11.853 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 5.259 1.323 -13.946 1.00 0.00 C +HETATM 1766 H1 ACE B 118 4.996 1.672 -14.932 1.00 0.00 H +HETATM 1767 H2 ACE B 118 4.618 0.496 -13.669 1.00 0.00 H +HETATM 1768 H3 ACE B 118 6.288 0.998 -13.952 1.00 0.00 H +ATOM 1769 N ALA B 119 5.530 3.637 -13.328 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.424 4.801 -12.456 1.00 0.00 C +ATOM 1771 C ALA B 119 3.989 5.009 -11.988 1.00 0.00 C +ATOM 1772 O ALA B 119 3.750 5.505 -10.888 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.934 6.044 -13.172 1.00 0.00 C +ATOM 1774 H ALA B 119 5.936 3.738 -14.214 1.00 0.00 H +ATOM 1775 HA ALA B 119 6.053 4.630 -11.593 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 5.098 6.674 -13.436 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 6.461 5.751 -14.068 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 6.603 6.586 -12.521 1.00 0.00 H +ATOM 1779 N ASP B 120 3.037 4.625 -12.831 1.00 0.00 N +ATOM 1780 CA ASP B 120 1.622 4.769 -12.503 1.00 0.00 C +ATOM 1781 C ASP B 120 1.240 3.867 -11.334 1.00 0.00 C +ATOM 1782 O ASP B 120 0.205 4.064 -10.697 1.00 0.00 O +ATOM 1783 CB ASP B 120 0.758 4.437 -13.721 1.00 0.00 C +ATOM 1784 CG ASP B 120 0.503 5.649 -14.595 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.433 6.066 -15.318 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 -0.627 6.180 -14.559 1.00 0.00 O +ATOM 1787 H ASP B 120 3.289 4.235 -13.694 1.00 0.00 H +ATOM 1788 HA ASP B 120 1.451 5.796 -12.220 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.258 3.686 -14.316 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 -0.193 4.051 -13.385 1.00 0.00 H +HETATM 1791 N PTR B 121 2.082 2.877 -11.057 1.00 0.00 N +HETATM 1792 CA PTR B 121 1.834 1.944 -9.963 1.00 0.00 C +HETATM 1793 C PTR B 121 0.850 0.859 -10.389 1.00 0.00 C +HETATM 1794 O PTR B 121 0.191 0.974 -11.422 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.291 2.691 -8.743 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.213 2.643 -7.546 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 1.905 1.867 -6.437 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.393 3.377 -7.525 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 2.745 1.821 -5.340 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.240 3.336 -6.432 1.00 0.00 C +HETATM 1801 CZ PTR B 121 3.910 2.556 -5.343 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.750 2.514 -4.254 1.00 0.00 O +HETATM 1803 P PTR B 121 6.256 2.835 -4.723 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.562 2.332 -6.221 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.145 2.219 -3.713 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.376 4.442 -4.757 1.00 0.00 O +HETATM 1807 H PTR B 121 2.891 2.771 -11.599 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.772 1.480 -9.702 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.346 2.254 -8.452 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.138 3.728 -9.002 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 0.990 1.290 -6.438 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 3.648 3.987 -8.378 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.486 1.210 -4.488 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.152 3.914 -6.436 1.00 0.00 H +ATOM 1815 N GLU B 122 0.754 -0.194 -9.585 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.149 -1.301 -9.877 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.400 -0.803 -10.596 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.718 0.383 -10.559 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.543 -2.023 -8.587 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.599 -2.803 -7.956 1.00 0.00 C +ATOM 1821 CD GLU B 122 1.485 -3.476 -8.985 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.944 -4.164 -9.876 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 2.721 -3.316 -8.901 1.00 0.00 O +ATOM 1824 H GLU B 122 1.305 -0.230 -8.774 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.371 -1.992 -10.522 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -0.891 -1.293 -7.871 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.345 -2.713 -8.804 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.203 -2.125 -7.373 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.184 -3.562 -7.308 1.00 0.00 H +ATOM 1830 N PRO B 123 -2.120 -1.714 -11.268 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.334 -1.380 -12.005 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.584 -1.412 -11.128 1.00 0.00 C +ATOM 1833 O PRO B 123 -5.298 -2.414 -11.085 1.00 0.00 O +ATOM 1834 CB PRO B 123 -3.392 -2.486 -13.053 1.00 0.00 C +ATOM 1835 CG PRO B 123 -2.794 -3.676 -12.377 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.797 -3.149 -11.369 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.257 -0.419 -12.492 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -4.419 -2.664 -13.337 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.817 -2.195 -13.919 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -3.568 -4.237 -11.874 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -2.295 -4.296 -13.105 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -1.932 -3.639 -10.417 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.790 -3.291 -11.728 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.866 -0.309 -10.419 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.035 -0.203 -9.543 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.329 -0.581 -10.257 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.506 -0.295 -11.440 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.063 1.280 -9.138 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.094 1.962 -10.048 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.075 0.926 -10.417 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.924 -0.816 -8.660 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.062 1.670 -9.265 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.763 1.377 -8.104 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.607 2.314 -10.932 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.622 2.786 -9.534 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.663 1.127 -11.395 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.294 0.882 -9.672 1.00 0.00 H +HETATM 1858 N NH2 B 125 -8.243 -1.230 -9.545 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 13 +HETATM 1 C ACE A 3 0.321 15.542 5.427 1.00 0.00 C +HETATM 2 O ACE A 3 0.595 15.152 4.291 1.00 0.00 O +HETATM 3 CH3 ACE A 3 0.899 16.827 5.961 1.00 0.00 C +HETATM 4 H1 ACE A 3 0.261 17.214 6.740 1.00 0.00 H +HETATM 5 H2 ACE A 3 0.971 17.549 5.158 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.880 16.641 6.370 1.00 0.00 H +ATOM 7 N ASN A 4 -0.484 14.874 6.246 1.00 0.00 N +ATOM 8 CA ASN A 4 -1.105 13.615 5.850 1.00 0.00 C +ATOM 9 C ASN A 4 -1.229 12.671 7.041 1.00 0.00 C +ATOM 10 O ASN A 4 -0.236 12.115 7.512 1.00 0.00 O +ATOM 11 CB ASN A 4 -0.294 12.948 4.738 1.00 0.00 C +ATOM 12 CG ASN A 4 -0.805 13.305 3.356 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.131 13.996 2.592 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -2.003 12.836 3.028 1.00 0.00 N +ATOM 15 H ASN A 4 -0.665 15.236 7.137 1.00 0.00 H +ATOM 16 HA ASN A 4 -2.094 13.837 5.478 1.00 0.00 H +ATOM 17 HB2 ASN A 4 0.736 13.264 4.813 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -0.347 11.875 4.856 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.483 12.293 3.687 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -2.357 13.051 2.141 1.00 0.00 H +ATOM 21 N ASN A 5 -2.455 12.497 7.526 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.711 11.623 8.663 1.00 0.00 C +ATOM 23 C ASN A 5 -2.553 10.156 8.273 1.00 0.00 C +ATOM 24 O ASN A 5 -2.881 9.260 9.050 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.116 11.867 9.214 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.175 11.840 8.129 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.332 12.188 8.365 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.784 11.423 6.929 1.00 0.00 N +ATOM 29 H ASN A 5 -3.203 12.969 7.110 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.989 11.858 9.427 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.351 11.102 9.938 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.145 12.833 9.695 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -3.847 11.161 6.814 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.448 11.396 6.210 1.00 0.00 H +ATOM 35 N LEU A 6 -2.050 9.918 7.065 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.850 8.558 6.576 1.00 0.00 C +ATOM 37 C LEU A 6 -0.878 7.797 7.466 1.00 0.00 C +ATOM 38 O LEU A 6 -1.091 6.629 7.788 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.320 8.585 5.139 1.00 0.00 C +ATOM 40 CG LEU A 6 -2.295 8.088 4.071 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -1.579 7.191 3.067 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -3.456 7.351 4.714 1.00 0.00 C +ATOM 43 H LEU A 6 -1.807 10.672 6.491 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.799 8.057 6.594 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.045 9.601 4.898 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.435 7.972 5.094 1.00 0.00 H +ATOM 47 HG LEU A 6 -2.692 8.936 3.535 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -1.988 6.192 3.116 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -0.524 7.158 3.300 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -1.714 7.585 2.070 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -4.002 8.027 5.354 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -3.078 6.526 5.300 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -4.111 6.975 3.945 1.00 0.00 H +ATOM 54 N GLU A 7 0.195 8.474 7.845 1.00 0.00 N +ATOM 55 CA GLU A 7 1.229 7.880 8.685 1.00 0.00 C +ATOM 56 C GLU A 7 0.685 7.493 10.055 1.00 0.00 C +ATOM 57 O GLU A 7 1.332 6.759 10.803 1.00 0.00 O +ATOM 58 CB GLU A 7 2.397 8.855 8.849 1.00 0.00 C +ATOM 59 CG GLU A 7 2.704 9.198 10.297 1.00 0.00 C +ATOM 60 CD GLU A 7 4.134 9.661 10.495 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.952 9.476 9.568 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.438 10.207 11.576 1.00 0.00 O +ATOM 63 H GLU A 7 0.298 9.394 7.540 1.00 0.00 H +ATOM 64 HA GLU A 7 1.586 6.990 8.190 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.280 8.416 8.409 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.161 9.770 8.326 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.039 9.987 10.615 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.537 8.322 10.905 1.00 0.00 H +ATOM 69 N THR A 8 -0.501 7.989 10.386 1.00 0.00 N +ATOM 70 CA THR A 8 -1.111 7.687 11.674 1.00 0.00 C +ATOM 71 C THR A 8 -2.071 6.510 11.569 1.00 0.00 C +ATOM 72 O THR A 8 -2.586 6.027 12.576 1.00 0.00 O +ATOM 73 CB THR A 8 -1.842 8.915 12.220 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.237 8.705 13.565 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.080 9.277 11.431 1.00 0.00 C +ATOM 76 H THR A 8 -0.972 8.571 9.755 1.00 0.00 H +ATOM 77 HA THR A 8 -0.318 7.421 12.354 1.00 0.00 H +ATOM 78 HB THR A 8 -1.172 9.763 12.191 1.00 0.00 H +ATOM 79 HG1 THR A 8 -1.461 8.525 14.102 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.861 10.110 10.781 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.875 9.548 12.109 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.389 8.428 10.836 1.00 0.00 H +ATOM 83 N TYR A 9 -2.309 6.050 10.346 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.207 4.933 10.122 1.00 0.00 C +ATOM 85 C TYR A 9 -2.486 3.605 10.300 1.00 0.00 C +ATOM 86 O TYR A 9 -1.256 3.543 10.283 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.819 5.016 8.728 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.826 6.126 8.597 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.420 7.420 8.312 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.180 5.884 8.771 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.335 8.446 8.201 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.104 6.903 8.663 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.679 8.184 8.378 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.596 9.204 8.271 1.00 0.00 O +ATOM 95 H TYR A 9 -1.880 6.475 9.581 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.992 5.003 10.851 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.034 5.189 8.005 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.314 4.084 8.501 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.368 7.622 8.172 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.509 4.880 8.994 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.995 9.445 7.980 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.154 6.691 8.802 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.303 9.831 7.605 1.00 0.00 H +ATOM 104 N GLU A 10 -3.264 2.547 10.481 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.713 1.215 10.676 1.00 0.00 C +ATOM 106 C GLU A 10 -2.175 0.638 9.379 1.00 0.00 C +ATOM 107 O GLU A 10 -2.259 -0.569 9.155 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.786 0.275 11.220 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.259 -1.102 11.580 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.675 -1.160 12.978 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.572 -0.095 13.623 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.323 -2.270 13.430 1.00 0.00 O +ATOM 113 H GLU A 10 -4.236 2.667 10.493 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.912 1.285 11.390 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.224 0.715 12.104 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.553 0.156 10.466 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.069 -1.813 11.513 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.487 -1.372 10.872 1.00 0.00 H +ATOM 119 N TRP A 11 -1.638 1.479 8.509 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.136 0.975 7.245 1.00 0.00 C +ATOM 121 C TRP A 11 -0.118 1.892 6.569 1.00 0.00 C +ATOM 122 O TRP A 11 0.517 1.480 5.600 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.310 0.726 6.308 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.467 1.647 6.556 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.443 1.508 7.503 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.771 2.851 5.846 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.333 2.549 7.422 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.943 3.385 6.409 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.166 3.529 4.788 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.520 4.560 5.948 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.741 4.700 4.333 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.910 5.203 4.912 1.00 0.00 C +ATOM 133 H TRP A 11 -1.603 2.435 8.709 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.658 0.030 7.444 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.987 0.861 5.286 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.655 -0.286 6.444 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.495 0.693 8.207 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.119 2.674 7.996 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.262 3.155 4.328 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.421 4.959 6.378 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.287 5.239 3.516 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.328 6.121 4.525 1.00 0.00 H +ATOM 143 N TYR A 12 0.062 3.117 7.051 1.00 0.00 N +ATOM 144 CA TYR A 12 1.031 3.993 6.410 1.00 0.00 C +ATOM 145 C TYR A 12 2.399 3.894 7.060 1.00 0.00 C +ATOM 146 O TYR A 12 2.580 4.254 8.225 1.00 0.00 O +ATOM 147 CB TYR A 12 0.604 5.457 6.389 1.00 0.00 C +ATOM 148 CG TYR A 12 1.593 6.287 5.603 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.571 5.652 4.853 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.574 7.676 5.609 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.498 6.362 4.130 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.506 8.402 4.887 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.467 7.738 4.148 1.00 0.00 C +ATOM 154 OH TYR A 12 4.397 8.454 3.432 1.00 0.00 O +ATOM 155 H TYR A 12 -0.444 3.429 7.827 1.00 0.00 H +ATOM 156 HA TYR A 12 1.125 3.656 5.386 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.369 5.547 5.925 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.567 5.840 7.397 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.596 4.577 4.838 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.821 8.189 6.182 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.246 5.833 3.555 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.478 9.480 4.901 1.00 0.00 H +ATOM 163 HH TYR A 12 5.138 7.884 3.212 1.00 0.00 H +ATOM 164 N ASN A 13 3.362 3.428 6.283 1.00 0.00 N +ATOM 165 CA ASN A 13 4.729 3.299 6.743 1.00 0.00 C +ATOM 166 C ASN A 13 5.601 4.333 6.035 1.00 0.00 C +ATOM 167 O ASN A 13 5.462 4.548 4.832 1.00 0.00 O +ATOM 168 CB ASN A 13 5.236 1.887 6.475 1.00 0.00 C +ATOM 169 CG ASN A 13 5.618 1.163 7.749 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.581 1.531 8.422 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.858 0.130 8.091 1.00 0.00 N +ATOM 172 H ASN A 13 3.148 3.176 5.361 1.00 0.00 H +ATOM 173 HA ASN A 13 4.746 3.491 7.806 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.454 1.324 5.985 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.100 1.933 5.830 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.104 -0.101 7.508 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.079 -0.356 8.911 1.00 0.00 H +ATOM 178 N LYS A 14 6.478 4.990 6.787 1.00 0.00 N +ATOM 179 CA LYS A 14 7.344 6.019 6.219 1.00 0.00 C +ATOM 180 C LYS A 14 7.963 5.565 4.900 1.00 0.00 C +ATOM 181 O LYS A 14 7.458 4.653 4.246 1.00 0.00 O +ATOM 182 CB LYS A 14 8.446 6.400 7.212 1.00 0.00 C +ATOM 183 CG LYS A 14 9.395 5.258 7.539 1.00 0.00 C +ATOM 184 CD LYS A 14 8.637 4.016 7.965 1.00 0.00 C +ATOM 185 CE LYS A 14 7.937 4.218 9.299 1.00 0.00 C +ATOM 186 NZ LYS A 14 8.607 3.468 10.397 1.00 0.00 N +ATOM 187 H LYS A 14 6.532 4.791 7.744 1.00 0.00 H +ATOM 188 HA LYS A 14 6.734 6.886 6.032 1.00 0.00 H +ATOM 189 HB2 LYS A 14 9.024 7.211 6.794 1.00 0.00 H +ATOM 190 HB3 LYS A 14 7.988 6.732 8.131 1.00 0.00 H +ATOM 191 HG2 LYS A 14 9.982 5.028 6.663 1.00 0.00 H +ATOM 192 HG3 LYS A 14 10.048 5.565 8.344 1.00 0.00 H +ATOM 193 HD2 LYS A 14 7.896 3.785 7.213 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.332 3.194 8.053 1.00 0.00 H +ATOM 195 HE2 LYS A 14 7.944 5.270 9.538 1.00 0.00 H +ATOM 196 HE3 LYS A 14 6.915 3.876 9.212 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.905 2.927 10.942 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 9.094 4.127 11.037 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 9.308 2.806 10.003 1.00 0.00 H +ATOM 200 N SER A 15 9.057 6.211 4.514 1.00 0.00 N +ATOM 201 CA SER A 15 9.747 5.881 3.270 1.00 0.00 C +ATOM 202 C SER A 15 9.941 4.377 3.138 1.00 0.00 C +ATOM 203 O SER A 15 10.420 3.888 2.115 1.00 0.00 O +ATOM 204 CB SER A 15 11.101 6.590 3.211 1.00 0.00 C +ATOM 205 OG SER A 15 11.318 7.375 4.371 1.00 0.00 O +ATOM 206 H SER A 15 9.409 6.927 5.078 1.00 0.00 H +ATOM 207 HA SER A 15 9.134 6.226 2.451 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.889 5.853 3.140 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.131 7.233 2.344 1.00 0.00 H +ATOM 210 HG SER A 15 11.998 8.030 4.191 1.00 0.00 H +ATOM 211 N ILE A 16 9.564 3.650 4.181 1.00 0.00 N +ATOM 212 CA ILE A 16 9.692 2.199 4.190 1.00 0.00 C +ATOM 213 C ILE A 16 9.905 1.650 2.782 1.00 0.00 C +ATOM 214 O ILE A 16 11.034 1.568 2.303 1.00 0.00 O +ATOM 215 CB ILE A 16 8.453 1.540 4.809 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.477 1.696 6.332 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.373 0.074 4.412 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.617 0.388 7.080 1.00 0.00 C +ATOM 219 H ILE A 16 9.189 4.102 4.965 1.00 0.00 H +ATOM 220 HA ILE A 16 10.540 1.946 4.796 1.00 0.00 H +ATOM 221 HB ILE A 16 7.588 2.039 4.419 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.311 2.323 6.607 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.559 2.167 6.654 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.957 -0.498 5.228 1.00 0.00 H +ATOM 225 HG22 ILE A 16 9.364 -0.292 4.185 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.743 -0.030 3.543 1.00 0.00 H +ATOM 227 HD11 ILE A 16 9.661 0.199 7.278 1.00 0.00 H +ATOM 228 HD12 ILE A 16 8.211 -0.415 6.483 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.080 0.448 8.015 1.00 0.00 H +ATOM 230 N SER A 17 8.810 1.273 2.127 1.00 0.00 N +ATOM 231 CA SER A 17 8.869 0.727 0.779 1.00 0.00 C +ATOM 232 C SER A 17 7.957 -0.487 0.661 1.00 0.00 C +ATOM 233 O SER A 17 7.955 -1.356 1.533 1.00 0.00 O +ATOM 234 CB SER A 17 10.304 0.340 0.418 1.00 0.00 C +ATOM 235 OG SER A 17 10.349 -0.370 -0.808 1.00 0.00 O +ATOM 236 H SER A 17 7.940 1.359 2.563 1.00 0.00 H +ATOM 237 HA SER A 17 8.525 1.489 0.095 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.903 1.235 0.322 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.713 -0.285 1.198 1.00 0.00 H +ATOM 240 HG SER A 17 11.101 -0.966 -0.805 1.00 0.00 H +ATOM 241 N ARG A 18 7.181 -0.543 -0.414 1.00 0.00 N +ATOM 242 CA ARG A 18 6.269 -1.653 -0.625 1.00 0.00 C +ATOM 243 C ARG A 18 7.026 -2.974 -0.634 1.00 0.00 C +ATOM 244 O ARG A 18 6.453 -4.026 -0.350 1.00 0.00 O +ATOM 245 CB ARG A 18 5.513 -1.475 -1.944 1.00 0.00 C +ATOM 246 CG ARG A 18 6.371 -1.717 -3.175 1.00 0.00 C +ATOM 247 CD ARG A 18 7.521 -0.726 -3.255 1.00 0.00 C +ATOM 248 NE ARG A 18 7.948 -0.493 -4.630 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.196 -0.194 -4.974 1.00 0.00 C +ATOM 250 NH1 ARG A 18 10.136 -0.092 -4.044 1.00 0.00 N +ATOM 251 NH2 ARG A 18 9.506 0.004 -6.247 1.00 0.00 N +ATOM 252 H ARG A 18 7.218 0.178 -1.072 1.00 0.00 H +ATOM 253 HA ARG A 18 5.559 -1.661 0.188 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.686 -2.169 -1.965 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.128 -0.468 -1.991 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.774 -2.718 -3.130 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.756 -1.614 -4.055 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.204 0.210 -2.822 1.00 0.00 H +ATOM 259 HD3 ARG A 18 8.356 -1.117 -2.690 1.00 0.00 H +ATOM 260 HE ARG A 18 7.269 -0.561 -5.334 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.906 -0.242 -3.081 1.00 0.00 H +ATOM 262 HH12 ARG A 18 11.075 0.132 -4.304 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.801 -0.071 -6.952 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.447 0.230 -6.504 1.00 0.00 H +ATOM 265 N ASP A 19 8.318 -2.917 -0.947 1.00 0.00 N +ATOM 266 CA ASP A 19 9.132 -4.129 -0.968 1.00 0.00 C +ATOM 267 C ASP A 19 9.269 -4.677 0.440 1.00 0.00 C +ATOM 268 O ASP A 19 9.136 -5.883 0.684 1.00 0.00 O +ATOM 269 CB ASP A 19 10.516 -3.830 -1.545 1.00 0.00 C +ATOM 270 CG ASP A 19 11.185 -5.064 -2.115 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.465 -6.026 -2.455 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.429 -5.068 -2.225 1.00 0.00 O +ATOM 273 H ASP A 19 8.730 -2.049 -1.151 1.00 0.00 H +ATOM 274 HA ASP A 19 8.636 -4.857 -1.583 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.421 -3.097 -2.332 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.145 -3.430 -0.761 1.00 0.00 H +ATOM 277 N LYS A 20 9.477 -3.765 1.376 1.00 0.00 N +ATOM 278 CA LYS A 20 9.580 -4.123 2.772 1.00 0.00 C +ATOM 279 C LYS A 20 8.185 -4.372 3.295 1.00 0.00 C +ATOM 280 O LYS A 20 7.937 -5.335 4.020 1.00 0.00 O +ATOM 281 CB LYS A 20 10.278 -3.016 3.556 1.00 0.00 C +ATOM 282 CG LYS A 20 9.555 -2.618 4.824 1.00 0.00 C +ATOM 283 CD LYS A 20 10.453 -1.791 5.726 1.00 0.00 C +ATOM 284 CE LYS A 20 11.387 -0.903 4.918 1.00 0.00 C +ATOM 285 NZ LYS A 20 12.716 -0.752 5.575 1.00 0.00 N +ATOM 286 H LYS A 20 9.526 -2.823 1.119 1.00 0.00 H +ATOM 287 HA LYS A 20 10.151 -5.032 2.844 1.00 0.00 H +ATOM 288 HB2 LYS A 20 11.270 -3.352 3.824 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.363 -2.143 2.926 1.00 0.00 H +ATOM 290 HG2 LYS A 20 8.686 -2.034 4.559 1.00 0.00 H +ATOM 291 HG3 LYS A 20 9.250 -3.509 5.349 1.00 0.00 H +ATOM 292 HD2 LYS A 20 9.839 -1.172 6.358 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.044 -2.457 6.337 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.527 -1.341 3.941 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.934 0.073 4.813 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.284 -1.610 5.429 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 12.595 -0.596 6.595 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.223 0.060 5.170 1.00 0.00 H +ATOM 299 N ALA A 21 7.265 -3.520 2.859 1.00 0.00 N +ATOM 300 CA ALA A 21 5.870 -3.666 3.215 1.00 0.00 C +ATOM 301 C ALA A 21 5.395 -5.002 2.677 1.00 0.00 C +ATOM 302 O ALA A 21 4.709 -5.764 3.361 1.00 0.00 O +ATOM 303 CB ALA A 21 5.047 -2.522 2.643 1.00 0.00 C +ATOM 304 H ALA A 21 7.533 -2.807 2.246 1.00 0.00 H +ATOM 305 HA ALA A 21 5.784 -3.656 4.289 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.597 -2.046 1.845 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.844 -1.802 3.421 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.114 -2.907 2.258 1.00 0.00 H +ATOM 309 N GLU A 22 5.821 -5.296 1.450 1.00 0.00 N +ATOM 310 CA GLU A 22 5.496 -6.557 0.813 1.00 0.00 C +ATOM 311 C GLU A 22 6.196 -7.673 1.561 1.00 0.00 C +ATOM 312 O GLU A 22 5.579 -8.666 1.948 1.00 0.00 O +ATOM 313 CB GLU A 22 5.927 -6.550 -0.655 1.00 0.00 C +ATOM 314 CG GLU A 22 4.978 -5.788 -1.563 1.00 0.00 C +ATOM 315 CD GLU A 22 3.714 -6.566 -1.868 1.00 0.00 C +ATOM 316 OE1 GLU A 22 3.806 -7.602 -2.560 1.00 0.00 O +ATOM 317 OE2 GLU A 22 2.630 -6.140 -1.417 1.00 0.00 O +ATOM 318 H GLU A 22 6.395 -4.657 0.978 1.00 0.00 H +ATOM 319 HA GLU A 22 4.435 -6.701 0.875 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.905 -6.095 -0.729 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.987 -7.569 -1.007 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.704 -4.861 -1.082 1.00 0.00 H +ATOM 323 HG3 GLU A 22 5.484 -5.573 -2.494 1.00 0.00 H +ATOM 324 N LYS A 23 7.490 -7.479 1.793 1.00 0.00 N +ATOM 325 CA LYS A 23 8.276 -8.451 2.536 1.00 0.00 C +ATOM 326 C LYS A 23 7.631 -8.684 3.893 1.00 0.00 C +ATOM 327 O LYS A 23 7.413 -9.819 4.313 1.00 0.00 O +ATOM 328 CB LYS A 23 9.715 -7.964 2.709 1.00 0.00 C +ATOM 329 CG LYS A 23 10.123 -7.776 4.162 1.00 0.00 C +ATOM 330 CD LYS A 23 11.580 -7.362 4.281 1.00 0.00 C +ATOM 331 CE LYS A 23 11.718 -5.871 4.546 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.300 -5.596 5.888 1.00 0.00 N +ATOM 333 H LYS A 23 7.915 -6.650 1.475 1.00 0.00 H +ATOM 334 HA LYS A 23 8.273 -9.374 1.984 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.384 -8.684 2.261 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.826 -7.017 2.201 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.504 -7.009 4.601 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.976 -8.707 4.689 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.032 -7.905 5.099 1.00 0.00 H +ATOM 340 HD3 LYS A 23 12.091 -7.606 3.361 1.00 0.00 H +ATOM 341 HE2 LYS A 23 12.359 -5.443 3.789 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.739 -5.417 4.486 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 11.744 -4.866 6.375 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.280 -5.261 5.790 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.298 -6.462 6.463 1.00 0.00 H +ATOM 346 N LEU A 24 7.307 -7.591 4.564 1.00 0.00 N +ATOM 347 CA LEU A 24 6.656 -7.655 5.864 1.00 0.00 C +ATOM 348 C LEU A 24 5.229 -8.168 5.717 1.00 0.00 C +ATOM 349 O LEU A 24 4.739 -8.926 6.555 1.00 0.00 O +ATOM 350 CB LEU A 24 6.648 -6.282 6.538 1.00 0.00 C +ATOM 351 CG LEU A 24 5.972 -5.162 5.743 1.00 0.00 C +ATOM 352 CD1 LEU A 24 4.456 -5.256 5.852 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.458 -3.804 6.228 1.00 0.00 C +ATOM 354 H LEU A 24 7.495 -6.719 4.162 1.00 0.00 H +ATOM 355 HA LEU A 24 7.213 -8.347 6.480 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.140 -6.375 7.488 1.00 0.00 H +ATOM 357 HB3 LEU A 24 7.671 -5.992 6.726 1.00 0.00 H +ATOM 358 HG LEU A 24 6.236 -5.260 4.701 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.118 -4.657 6.683 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.169 -6.285 6.008 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.006 -4.890 4.939 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.528 -3.811 7.306 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.760 -3.041 5.917 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.430 -3.597 5.805 1.00 0.00 H +ATOM 365 N LEU A 25 4.558 -7.729 4.653 1.00 0.00 N +ATOM 366 CA LEU A 25 3.177 -8.123 4.403 1.00 0.00 C +ATOM 367 C LEU A 25 3.059 -9.601 4.062 1.00 0.00 C +ATOM 368 O LEU A 25 2.272 -10.324 4.669 1.00 0.00 O +ATOM 369 CB LEU A 25 2.585 -7.287 3.266 1.00 0.00 C +ATOM 370 CG LEU A 25 1.885 -5.997 3.696 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.514 -4.795 3.009 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.400 -6.074 3.382 1.00 0.00 C +ATOM 373 H LEU A 25 5.000 -7.112 4.031 1.00 0.00 H +ATOM 374 HA LEU A 25 2.620 -7.938 5.297 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.380 -7.031 2.583 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.865 -7.897 2.742 1.00 0.00 H +ATOM 377 HG LEU A 25 1.998 -5.870 4.763 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.742 -4.217 2.521 1.00 0.00 H +ATOM 379 HD12 LEU A 25 3.227 -5.134 2.273 1.00 0.00 H +ATOM 380 HD13 LEU A 25 3.015 -4.181 3.741 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.026 -7.050 3.649 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.246 -5.905 2.326 1.00 0.00 H +ATOM 383 HD23 LEU A 25 -0.127 -5.319 3.947 1.00 0.00 H +ATOM 384 N LEU A 26 3.841 -10.044 3.095 1.00 0.00 N +ATOM 385 CA LEU A 26 3.810 -11.441 2.683 1.00 0.00 C +ATOM 386 C LEU A 26 4.229 -12.343 3.835 1.00 0.00 C +ATOM 387 O LEU A 26 3.753 -13.471 3.963 1.00 0.00 O +ATOM 388 CB LEU A 26 4.708 -11.671 1.465 1.00 0.00 C +ATOM 389 CG LEU A 26 6.111 -12.184 1.783 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.963 -12.230 0.525 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.758 -11.306 2.838 1.00 0.00 C +ATOM 392 H LEU A 26 4.448 -9.419 2.649 1.00 0.00 H +ATOM 393 HA LEU A 26 2.794 -11.678 2.417 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.224 -12.388 0.818 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.804 -10.737 0.933 1.00 0.00 H +ATOM 396 HG LEU A 26 6.041 -13.187 2.178 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.705 -11.447 0.565 1.00 0.00 H +ATOM 398 HD12 LEU A 26 6.333 -12.085 -0.341 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.453 -13.188 0.457 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.919 -11.882 3.737 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.108 -10.469 3.058 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.705 -10.940 2.470 1.00 0.00 H +ATOM 403 N ASP A 27 5.114 -11.829 4.679 1.00 0.00 N +ATOM 404 CA ASP A 27 5.594 -12.573 5.833 1.00 0.00 C +ATOM 405 C ASP A 27 4.471 -12.774 6.843 1.00 0.00 C +ATOM 406 O ASP A 27 4.394 -13.806 7.509 1.00 0.00 O +ATOM 407 CB ASP A 27 6.766 -11.843 6.491 1.00 0.00 C +ATOM 408 CG ASP A 27 7.328 -12.603 7.676 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.533 -13.022 8.544 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.563 -12.777 7.738 1.00 0.00 O +ATOM 411 H ASP A 27 5.443 -10.923 4.524 1.00 0.00 H +ATOM 412 HA ASP A 27 5.925 -13.535 5.490 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.554 -11.714 5.765 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.432 -10.874 6.832 1.00 0.00 H +ATOM 415 N THR A 28 3.603 -11.777 6.944 1.00 0.00 N +ATOM 416 CA THR A 28 2.477 -11.829 7.866 1.00 0.00 C +ATOM 417 C THR A 28 1.471 -12.882 7.429 1.00 0.00 C +ATOM 418 O THR A 28 1.029 -13.708 8.228 1.00 0.00 O +ATOM 419 CB THR A 28 1.798 -10.461 7.958 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.282 -10.072 6.698 1.00 0.00 O +ATOM 421 CG2 THR A 28 2.725 -9.364 8.433 1.00 0.00 C +ATOM 422 H THR A 28 3.724 -10.986 6.384 1.00 0.00 H +ATOM 423 HA THR A 28 2.859 -12.096 8.832 1.00 0.00 H +ATOM 424 HB THR A 28 0.976 -10.526 8.657 1.00 0.00 H +ATOM 425 HG1 THR A 28 0.661 -10.736 6.388 1.00 0.00 H +ATOM 426 HG21 THR A 28 3.685 -9.788 8.689 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.300 -8.885 9.303 1.00 0.00 H +ATOM 428 HG23 THR A 28 2.853 -8.634 7.648 1.00 0.00 H +ATOM 429 N GLY A 29 1.123 -12.847 6.153 1.00 0.00 N +ATOM 430 CA GLY A 29 0.176 -13.809 5.616 1.00 0.00 C +ATOM 431 C GLY A 29 -1.258 -13.510 6.010 1.00 0.00 C +ATOM 432 O GLY A 29 -2.074 -14.423 6.134 1.00 0.00 O +ATOM 433 H GLY A 29 1.518 -12.164 5.569 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.248 -13.806 4.540 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.438 -14.792 5.978 1.00 0.00 H +ATOM 436 N LYS A 30 -1.569 -12.233 6.203 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.920 -11.828 6.580 1.00 0.00 C +ATOM 438 C LYS A 30 -3.698 -11.344 5.368 1.00 0.00 C +ATOM 439 O LYS A 30 -3.438 -10.256 4.854 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.880 -10.709 7.620 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.477 -10.347 8.074 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.502 -9.291 9.169 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.450 -7.888 8.588 1.00 0.00 C +ATOM 444 NZ LYS A 30 -2.796 -7.409 8.169 1.00 0.00 N +ATOM 445 H LYS A 30 -0.878 -11.548 6.086 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.422 -12.685 7.002 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.342 -9.827 7.193 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.449 -11.018 8.485 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.991 -11.232 8.454 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.923 -9.962 7.230 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -2.410 -9.402 9.740 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.648 -9.436 9.815 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -1.057 -7.216 9.339 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.793 -7.890 7.731 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -3.261 -6.913 8.955 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -3.388 -8.214 7.884 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -2.709 -6.756 7.365 1.00 0.00 H +ATOM 458 N GLU A 31 -4.661 -12.138 4.920 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.463 -11.743 3.779 1.00 0.00 C +ATOM 460 C GLU A 31 -6.013 -10.342 4.012 1.00 0.00 C +ATOM 461 O GLU A 31 -6.670 -10.086 5.020 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.613 -12.731 3.562 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.792 -12.506 4.495 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.367 -12.338 5.939 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -6.715 -13.257 6.479 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -7.685 -11.286 6.533 1.00 0.00 O +ATOM 467 H GLU A 31 -4.839 -12.990 5.370 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.828 -11.733 2.906 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.964 -12.639 2.545 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.244 -13.733 3.717 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.316 -11.616 4.184 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.455 -13.356 4.426 1.00 0.00 H +ATOM 473 N GLY A 32 -5.732 -9.438 3.087 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.199 -8.080 3.231 1.00 0.00 C +ATOM 475 C GLY A 32 -5.216 -7.202 3.971 1.00 0.00 C +ATOM 476 O GLY A 32 -5.559 -6.096 4.380 1.00 0.00 O +ATOM 477 H GLY A 32 -5.196 -9.689 2.310 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.376 -7.659 2.254 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.126 -8.093 3.782 1.00 0.00 H +ATOM 480 N ALA A 33 -3.988 -7.676 4.154 1.00 0.00 N +ATOM 481 CA ALA A 33 -3.000 -6.875 4.868 1.00 0.00 C +ATOM 482 C ALA A 33 -2.494 -5.748 3.979 1.00 0.00 C +ATOM 483 O ALA A 33 -1.898 -5.997 2.938 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.842 -7.754 5.322 1.00 0.00 C +ATOM 485 H ALA A 33 -3.748 -8.567 3.804 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.472 -6.456 5.743 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.904 -7.909 6.388 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.907 -7.270 5.082 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.894 -8.707 4.817 1.00 0.00 H +ATOM 490 N PHE A 34 -2.728 -4.503 4.385 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.278 -3.376 3.586 1.00 0.00 C +ATOM 492 C PHE A 34 -1.397 -2.404 4.352 1.00 0.00 C +ATOM 493 O PHE A 34 -1.377 -2.378 5.581 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.460 -2.630 2.974 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.533 -2.254 3.955 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.272 -1.377 4.998 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.810 -2.764 3.818 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.270 -1.022 5.883 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.810 -2.413 4.702 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.540 -1.540 5.735 1.00 0.00 C +ATOM 501 H PHE A 34 -3.210 -4.340 5.220 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.692 -3.785 2.784 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.103 -1.720 2.517 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.911 -3.251 2.215 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.280 -0.972 5.123 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -6.023 -3.447 3.011 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.055 -0.338 6.685 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.799 -2.818 4.581 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.321 -1.262 6.428 1.00 0.00 H +ATOM 510 N MET A 35 -0.700 -1.583 3.585 1.00 0.00 N +ATOM 511 CA MET A 35 0.177 -0.550 4.114 1.00 0.00 C +ATOM 512 C MET A 35 0.395 0.497 3.031 1.00 0.00 C +ATOM 513 O MET A 35 0.537 0.154 1.861 1.00 0.00 O +ATOM 514 CB MET A 35 1.511 -1.144 4.571 1.00 0.00 C +ATOM 515 CG MET A 35 2.554 -1.212 3.471 1.00 0.00 C +ATOM 516 SD MET A 35 3.657 0.215 3.468 1.00 0.00 S +ATOM 517 CE MET A 35 3.408 0.833 1.806 1.00 0.00 C +ATOM 518 H MET A 35 -0.798 -1.663 2.611 1.00 0.00 H +ATOM 519 HA MET A 35 -0.320 -0.090 4.956 1.00 0.00 H +ATOM 520 HB2 MET A 35 1.904 -0.537 5.374 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.340 -2.143 4.938 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.146 -2.105 3.608 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.049 -1.261 2.518 1.00 0.00 H +ATOM 524 HE1 MET A 35 2.352 0.842 1.579 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.922 0.194 1.104 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.801 1.838 1.733 1.00 0.00 H +ATOM 527 N VAL A 36 0.401 1.769 3.396 1.00 0.00 N +ATOM 528 CA VAL A 36 0.574 2.819 2.409 1.00 0.00 C +ATOM 529 C VAL A 36 1.992 3.367 2.435 1.00 0.00 C +ATOM 530 O VAL A 36 2.589 3.528 3.497 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.446 3.952 2.620 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.835 3.484 2.217 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.434 4.428 4.064 1.00 0.00 C +ATOM 534 H VAL A 36 0.276 2.010 4.337 1.00 0.00 H +ATOM 535 HA VAL A 36 0.393 2.383 1.437 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.176 4.780 1.982 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.916 2.415 2.366 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.002 3.718 1.179 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.573 3.986 2.820 1.00 0.00 H +ATOM 540 HG21 VAL A 36 0.469 4.990 4.250 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.471 3.572 4.724 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.294 5.057 4.243 1.00 0.00 H +ATOM 543 N ARG A 37 2.537 3.617 1.252 1.00 0.00 N +ATOM 544 CA ARG A 37 3.893 4.108 1.133 1.00 0.00 C +ATOM 545 C ARG A 37 3.949 5.528 0.586 1.00 0.00 C +ATOM 546 O ARG A 37 3.110 5.937 -0.230 1.00 0.00 O +ATOM 547 CB ARG A 37 4.711 3.181 0.234 1.00 0.00 C +ATOM 548 CG ARG A 37 5.972 2.651 0.892 1.00 0.00 C +ATOM 549 CD ARG A 37 6.804 3.773 1.489 1.00 0.00 C +ATOM 550 NE ARG A 37 7.265 4.714 0.470 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.445 4.624 -0.133 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.279 3.641 0.179 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.793 5.517 -1.048 1.00 0.00 N +ATOM 554 H ARG A 37 2.026 3.445 0.442 1.00 0.00 H +ATOM 555 HA ARG A 37 4.323 4.102 2.116 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.096 2.338 -0.047 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.996 3.720 -0.657 1.00 0.00 H +ATOM 558 HG2 ARG A 37 5.694 1.965 1.677 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.561 2.132 0.150 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.201 4.305 2.210 1.00 0.00 H +ATOM 561 HD3 ARG A 37 7.662 3.344 1.984 1.00 0.00 H +ATOM 562 HE ARG A 37 6.664 5.449 0.227 1.00 0.00 H +ATOM 563 HH11 ARG A 37 9.019 2.966 0.869 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.166 3.574 -0.278 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.167 6.259 -1.286 1.00 0.00 H +ATOM 566 HH22 ARG A 37 9.682 5.447 -1.502 1.00 0.00 H +ATOM 567 N ASP A 38 4.968 6.256 1.043 1.00 0.00 N +ATOM 568 CA ASP A 38 5.206 7.629 0.626 1.00 0.00 C +ATOM 569 C ASP A 38 5.305 7.718 -0.887 1.00 0.00 C +ATOM 570 O ASP A 38 5.794 6.798 -1.544 1.00 0.00 O +ATOM 571 CB ASP A 38 6.486 8.165 1.269 1.00 0.00 C +ATOM 572 CG ASP A 38 7.651 8.193 0.298 1.00 0.00 C +ATOM 573 OD1 ASP A 38 7.542 8.873 -0.743 1.00 0.00 O +ATOM 574 OD2 ASP A 38 8.673 7.531 0.581 1.00 0.00 O +ATOM 575 H ASP A 38 5.589 5.845 1.678 1.00 0.00 H +ATOM 576 HA ASP A 38 4.369 8.226 0.956 1.00 0.00 H +ATOM 577 HB2 ASP A 38 6.310 9.173 1.619 1.00 0.00 H +ATOM 578 HB3 ASP A 38 6.751 7.539 2.106 1.00 0.00 H +ATOM 579 N SER A 39 4.809 8.816 -1.433 1.00 0.00 N +ATOM 580 CA SER A 39 4.803 9.035 -2.871 1.00 0.00 C +ATOM 581 C SER A 39 6.183 8.872 -3.511 1.00 0.00 C +ATOM 582 O SER A 39 6.576 9.694 -4.331 1.00 0.00 O +ATOM 583 CB SER A 39 4.269 10.435 -3.177 1.00 0.00 C +ATOM 584 OG SER A 39 5.267 11.418 -2.963 1.00 0.00 O +ATOM 585 H SER A 39 4.413 9.496 -0.849 1.00 0.00 H +ATOM 586 HA SER A 39 4.133 8.311 -3.310 1.00 0.00 H +ATOM 587 HB2 SER A 39 3.950 10.481 -4.207 1.00 0.00 H +ATOM 588 HB3 SER A 39 3.429 10.647 -2.531 1.00 0.00 H +ATOM 589 HG SER A 39 4.907 12.286 -3.155 1.00 0.00 H +ATOM 590 N ARG A 40 6.907 7.801 -3.170 1.00 0.00 N +ATOM 591 CA ARG A 40 8.215 7.560 -3.772 1.00 0.00 C +ATOM 592 C ARG A 40 8.200 8.187 -5.149 1.00 0.00 C +ATOM 593 O ARG A 40 9.167 8.806 -5.592 1.00 0.00 O +ATOM 594 CB ARG A 40 8.506 6.060 -3.867 1.00 0.00 C +ATOM 595 CG ARG A 40 9.986 5.733 -3.977 1.00 0.00 C +ATOM 596 CD ARG A 40 10.812 6.560 -3.006 1.00 0.00 C +ATOM 597 NE ARG A 40 11.494 7.666 -3.672 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.667 8.863 -3.120 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.210 9.105 -1.899 1.00 0.00 N +ATOM 600 NH2 ARG A 40 12.296 9.819 -3.788 1.00 0.00 N +ATOM 601 H ARG A 40 6.547 7.166 -2.536 1.00 0.00 H +ATOM 602 HA ARG A 40 8.966 8.043 -3.164 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.115 5.573 -2.985 1.00 0.00 H +ATOM 604 HB3 ARG A 40 8.004 5.663 -4.737 1.00 0.00 H +ATOM 605 HG2 ARG A 40 10.131 4.686 -3.756 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.316 5.940 -4.984 1.00 0.00 H +ATOM 607 HD2 ARG A 40 10.159 6.958 -2.244 1.00 0.00 H +ATOM 608 HD3 ARG A 40 11.550 5.919 -2.545 1.00 0.00 H +ATOM 609 HE ARG A 40 11.839 7.510 -4.575 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.735 8.386 -1.391 1.00 0.00 H +ATOM 611 HH12 ARG A 40 11.342 10.005 -1.485 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.643 9.641 -4.709 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.426 10.719 -3.372 1.00 0.00 H +ATOM 614 N THR A 41 7.038 8.073 -5.774 1.00 0.00 N +ATOM 615 CA THR A 41 6.777 8.675 -7.059 1.00 0.00 C +ATOM 616 C THR A 41 5.961 9.921 -6.771 1.00 0.00 C +ATOM 617 O THR A 41 4.764 9.988 -7.055 1.00 0.00 O +ATOM 618 CB THR A 41 6.009 7.715 -7.969 1.00 0.00 C +ATOM 619 OG1 THR A 41 6.370 6.372 -7.700 1.00 0.00 O +ATOM 620 CG2 THR A 41 6.244 7.966 -9.443 1.00 0.00 C +ATOM 621 H THR A 41 6.307 7.612 -5.322 1.00 0.00 H +ATOM 622 HA THR A 41 7.717 8.947 -7.507 1.00 0.00 H +ATOM 623 HB THR A 41 4.951 7.826 -7.779 1.00 0.00 H +ATOM 624 HG1 THR A 41 5.587 5.870 -7.466 1.00 0.00 H +ATOM 625 HG21 THR A 41 6.212 7.028 -9.976 1.00 0.00 H +ATOM 626 HG22 THR A 41 7.210 8.427 -9.579 1.00 0.00 H +ATOM 627 HG23 THR A 41 5.475 8.623 -9.823 1.00 0.00 H +ATOM 628 N PRO A 42 6.612 10.906 -6.143 1.00 0.00 N +ATOM 629 CA PRO A 42 6.002 12.153 -5.726 1.00 0.00 C +ATOM 630 C PRO A 42 4.757 12.529 -6.502 1.00 0.00 C +ATOM 631 O PRO A 42 4.771 12.705 -7.720 1.00 0.00 O +ATOM 632 CB PRO A 42 7.153 13.111 -5.924 1.00 0.00 C +ATOM 633 CG PRO A 42 8.311 12.322 -5.390 1.00 0.00 C +ATOM 634 CD PRO A 42 8.032 10.880 -5.749 1.00 0.00 C +ATOM 635 HA PRO A 42 5.754 12.122 -4.676 1.00 0.00 H +ATOM 636 HB2 PRO A 42 7.261 13.341 -6.974 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.985 14.010 -5.355 1.00 0.00 H +ATOM 638 HG2 PRO A 42 9.229 12.651 -5.846 1.00 0.00 H +ATOM 639 HG3 PRO A 42 8.360 12.423 -4.315 1.00 0.00 H +ATOM 640 HD2 PRO A 42 8.656 10.566 -6.573 1.00 0.00 H +ATOM 641 HD3 PRO A 42 8.184 10.246 -4.892 1.00 0.00 H +ATOM 642 N GLY A 43 3.673 12.628 -5.747 1.00 0.00 N +ATOM 643 CA GLY A 43 2.377 12.958 -6.285 1.00 0.00 C +ATOM 644 C GLY A 43 1.289 12.472 -5.354 1.00 0.00 C +ATOM 645 O GLY A 43 0.491 13.261 -4.847 1.00 0.00 O +ATOM 646 H GLY A 43 3.759 12.458 -4.785 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.301 14.030 -6.400 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.259 12.483 -7.247 1.00 0.00 H +ATOM 649 N THR A 44 1.275 11.163 -5.112 1.00 0.00 N +ATOM 650 CA THR A 44 0.303 10.561 -4.215 1.00 0.00 C +ATOM 651 C THR A 44 0.957 9.548 -3.276 1.00 0.00 C +ATOM 652 O THR A 44 2.178 9.403 -3.248 1.00 0.00 O +ATOM 653 CB THR A 44 -0.809 9.885 -5.009 1.00 0.00 C +ATOM 654 OG1 THR A 44 -1.586 9.058 -4.161 1.00 0.00 O +ATOM 655 CG2 THR A 44 -0.293 9.031 -6.147 1.00 0.00 C +ATOM 656 H THR A 44 1.952 10.595 -5.531 1.00 0.00 H +ATOM 657 HA THR A 44 -0.123 11.352 -3.626 1.00 0.00 H +ATOM 658 HB THR A 44 -1.453 10.645 -5.429 1.00 0.00 H +ATOM 659 HG1 THR A 44 -2.350 9.549 -3.848 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.682 9.386 -6.449 1.00 0.00 H +ATOM 661 HG22 THR A 44 -0.973 9.094 -6.983 1.00 0.00 H +ATOM 662 HG23 THR A 44 -0.217 8.005 -5.821 1.00 0.00 H +ATOM 663 N TYR A 45 0.123 8.832 -2.528 1.00 0.00 N +ATOM 664 CA TYR A 45 0.589 7.807 -1.596 1.00 0.00 C +ATOM 665 C TYR A 45 0.302 6.420 -2.161 1.00 0.00 C +ATOM 666 O TYR A 45 -0.699 6.225 -2.843 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.080 7.968 -0.230 1.00 0.00 C +ATOM 668 CG TYR A 45 0.549 9.044 0.622 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.758 8.822 1.269 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.059 10.282 0.776 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.343 9.802 2.046 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.518 11.269 1.551 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.719 11.024 2.184 1.00 0.00 C +ATOM 674 OH TYR A 45 2.299 12.005 2.957 1.00 0.00 O +ATOM 675 H TYR A 45 -0.841 8.987 -2.614 1.00 0.00 H +ATOM 676 HA TYR A 45 1.657 7.922 -1.483 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.119 8.221 -0.372 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.011 7.033 0.309 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.243 7.863 1.160 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.000 10.471 0.279 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.282 9.610 2.540 1.00 0.00 H +ATOM 682 HE2 TYR A 45 0.030 12.227 1.659 1.00 0.00 H +ATOM 683 HH TYR A 45 2.211 11.775 3.885 1.00 0.00 H +ATOM 684 N THR A 46 1.187 5.464 -1.904 1.00 0.00 N +ATOM 685 CA THR A 46 0.996 4.111 -2.425 1.00 0.00 C +ATOM 686 C THR A 46 0.504 3.163 -1.335 1.00 0.00 C +ATOM 687 O THR A 46 0.894 3.283 -0.176 1.00 0.00 O +ATOM 688 CB THR A 46 2.296 3.586 -3.030 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.516 4.148 -4.312 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.319 2.082 -3.178 1.00 0.00 C +ATOM 691 H THR A 46 1.981 5.668 -1.363 1.00 0.00 H +ATOM 692 HA THR A 46 0.247 4.162 -3.201 1.00 0.00 H +ATOM 693 HB THR A 46 3.117 3.869 -2.392 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.820 3.862 -4.910 1.00 0.00 H +ATOM 695 HG21 THR A 46 1.922 1.628 -2.284 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.336 1.751 -3.329 1.00 0.00 H +ATOM 697 HG23 THR A 46 1.717 1.794 -4.027 1.00 0.00 H +ATOM 698 N VAL A 47 -0.363 2.220 -1.710 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.900 1.265 -0.751 1.00 0.00 C +ATOM 700 C VAL A 47 -0.443 -0.159 -1.046 1.00 0.00 C +ATOM 701 O VAL A 47 -0.536 -0.637 -2.177 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.441 1.288 -0.717 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.969 0.214 0.228 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.952 2.663 -0.311 1.00 0.00 C +ATOM 705 H VAL A 47 -0.645 2.171 -2.642 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.540 1.550 0.220 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.805 1.070 -1.710 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.246 -0.663 -0.340 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.834 0.589 0.754 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.201 -0.050 0.943 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.221 2.654 0.735 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.819 2.913 -0.904 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.177 3.400 -0.477 1.00 0.00 H +ATOM 714 N SER A 48 0.027 -0.835 -0.002 1.00 0.00 N +ATOM 715 CA SER A 48 0.485 -2.217 -0.098 1.00 0.00 C +ATOM 716 C SER A 48 -0.510 -3.124 0.614 1.00 0.00 C +ATOM 717 O SER A 48 -0.668 -3.043 1.832 1.00 0.00 O +ATOM 718 CB SER A 48 1.885 -2.357 0.516 1.00 0.00 C +ATOM 719 OG SER A 48 2.486 -1.087 0.703 1.00 0.00 O +ATOM 720 H SER A 48 0.053 -0.392 0.870 1.00 0.00 H +ATOM 721 HA SER A 48 0.521 -2.491 -1.140 1.00 0.00 H +ATOM 722 HB2 SER A 48 1.816 -2.852 1.474 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.512 -2.940 -0.145 1.00 0.00 H +ATOM 724 HG SER A 48 2.597 -0.656 -0.147 1.00 0.00 H +ATOM 725 N VAL A 49 -1.200 -3.961 -0.163 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.208 -4.864 0.373 1.00 0.00 C +ATOM 727 C VAL A 49 -1.809 -6.326 0.196 1.00 0.00 C +ATOM 728 O VAL A 49 -1.174 -6.695 -0.796 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.571 -4.617 -0.295 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.684 -4.601 0.742 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.542 -3.312 -1.076 1.00 0.00 C +ATOM 732 H VAL A 49 -1.041 -3.953 -1.124 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.307 -4.657 1.421 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.762 -5.423 -0.986 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.317 -5.009 1.671 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.514 -5.196 0.389 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.013 -3.583 0.901 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.530 -3.527 -2.133 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.656 -2.755 -0.814 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -4.418 -2.727 -0.836 1.00 0.00 H +ATOM 741 N PHE A 50 -2.176 -7.156 1.174 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.844 -8.574 1.139 1.00 0.00 C +ATOM 743 C PHE A 50 -3.077 -9.448 1.312 1.00 0.00 C +ATOM 744 O PHE A 50 -3.790 -9.339 2.314 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.828 -8.901 2.231 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.374 -10.332 2.209 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.654 -11.143 1.122 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.335 -10.862 3.270 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.234 -12.461 1.096 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.759 -12.175 3.251 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.474 -12.976 2.162 1.00 0.00 C +ATOM 752 H PHE A 50 -2.678 -6.801 1.943 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.401 -8.784 0.179 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.042 -8.275 2.106 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.271 -8.708 3.196 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.208 -10.740 0.288 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.554 -10.237 4.123 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.459 -13.082 0.243 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.311 -12.576 4.086 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.804 -14.004 2.145 1.00 0.00 H +ATOM 761 N THR A 51 -3.304 -10.321 0.328 1.00 0.00 N +ATOM 762 CA THR A 51 -4.434 -11.240 0.340 1.00 0.00 C +ATOM 763 C THR A 51 -3.963 -12.683 0.500 1.00 0.00 C +ATOM 764 O THR A 51 -2.957 -13.086 -0.082 1.00 0.00 O +ATOM 765 CB THR A 51 -5.241 -11.100 -0.950 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.598 -10.812 -0.665 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.206 -12.342 -1.814 1.00 0.00 C +ATOM 768 H THR A 51 -2.685 -10.350 -0.424 1.00 0.00 H +ATOM 769 HA THR A 51 -5.057 -10.983 1.173 1.00 0.00 H +ATOM 770 HB THR A 51 -4.835 -10.284 -1.529 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.080 -11.632 -0.537 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.199 -12.505 -2.169 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.869 -12.212 -2.657 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.526 -13.194 -1.232 1.00 0.00 H +ATOM 775 N LYS A 52 -4.701 -13.457 1.290 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.361 -14.857 1.522 1.00 0.00 C +ATOM 777 C LYS A 52 -5.211 -15.777 0.652 1.00 0.00 C +ATOM 778 O LYS A 52 -6.427 -15.861 0.823 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.552 -15.212 2.998 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.907 -15.829 3.304 1.00 0.00 C +ATOM 781 CD LYS A 52 -6.281 -15.653 4.766 1.00 0.00 C +ATOM 782 CE LYS A 52 -6.654 -16.977 5.410 1.00 0.00 C +ATOM 783 NZ LYS A 52 -6.047 -18.133 4.693 1.00 0.00 N +ATOM 784 H LYS A 52 -5.493 -13.079 1.726 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.322 -14.992 1.262 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.786 -15.914 3.290 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.449 -14.315 3.589 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -6.656 -15.351 2.691 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -5.871 -16.884 3.076 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.439 -15.231 5.296 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -7.125 -14.980 4.833 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -6.306 -16.977 6.431 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -7.729 -17.079 5.395 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.085 -17.896 4.382 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -6.619 -18.379 3.861 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -6.002 -18.960 5.324 1.00 0.00 H +ATOM 797 N ALA A 53 -4.564 -16.465 -0.282 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.253 -17.377 -1.179 1.00 0.00 C +ATOM 799 C ALA A 53 -4.993 -18.829 -0.789 1.00 0.00 C +ATOM 800 O ALA A 53 -3.954 -19.149 -0.212 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.824 -17.129 -2.617 1.00 0.00 C +ATOM 802 H ALA A 53 -3.600 -16.356 -0.370 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.305 -17.176 -1.103 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -5.692 -17.150 -3.260 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.130 -17.897 -2.924 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.346 -16.163 -2.689 1.00 0.00 H +ATOM 807 N ILE A 54 -5.943 -19.702 -1.107 1.00 0.00 N +ATOM 808 CA ILE A 54 -5.814 -21.117 -0.787 1.00 0.00 C +ATOM 809 C ILE A 54 -4.411 -21.628 -1.109 1.00 0.00 C +ATOM 810 O ILE A 54 -3.525 -20.852 -1.461 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.853 -21.965 -1.548 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.187 -22.732 -2.692 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.973 -21.082 -2.079 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.060 -22.865 -3.921 1.00 0.00 C +ATOM 815 H ILE A 54 -6.749 -19.386 -1.566 1.00 0.00 H +ATOM 816 HA ILE A 54 -5.993 -21.237 0.272 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.285 -22.673 -0.856 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -5.283 -22.219 -2.983 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -5.937 -23.727 -2.353 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.702 -21.695 -2.589 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.565 -20.359 -2.768 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.447 -20.569 -1.256 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.437 -23.021 -4.790 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.637 -21.961 -4.051 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -7.726 -23.704 -3.800 1.00 0.00 H +ATOM 826 N ILE A 55 -4.216 -22.936 -0.977 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.918 -23.547 -1.246 1.00 0.00 C +ATOM 828 C ILE A 55 -2.507 -23.373 -2.702 1.00 0.00 C +ATOM 829 O ILE A 55 -1.338 -23.135 -3.005 1.00 0.00 O +ATOM 830 CB ILE A 55 -2.921 -25.048 -0.901 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -1.658 -25.417 -0.120 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.031 -25.882 -2.169 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -1.740 -25.084 1.354 1.00 0.00 C +ATOM 834 H ILE A 55 -4.960 -23.504 -0.687 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.191 -23.060 -0.623 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.788 -25.252 -0.289 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.486 -26.479 -0.210 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -0.818 -24.883 -0.537 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.057 -26.931 -1.907 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.177 -25.690 -2.801 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.936 -25.620 -2.696 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -2.414 -24.253 1.498 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -0.759 -24.821 1.717 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.107 -25.942 1.896 1.00 0.00 H +ATOM 845 N SER A 56 -3.473 -23.499 -3.597 1.00 0.00 N +ATOM 846 CA SER A 56 -3.217 -23.362 -5.028 1.00 0.00 C +ATOM 847 C SER A 56 -3.043 -21.898 -5.420 1.00 0.00 C +ATOM 848 O SER A 56 -2.161 -21.559 -6.210 1.00 0.00 O +ATOM 849 CB SER A 56 -4.360 -23.984 -5.832 1.00 0.00 C +ATOM 850 OG SER A 56 -4.794 -23.111 -6.860 1.00 0.00 O +ATOM 851 H SER A 56 -4.380 -23.692 -3.289 1.00 0.00 H +ATOM 852 HA SER A 56 -2.304 -23.893 -5.251 1.00 0.00 H +ATOM 853 HB2 SER A 56 -4.021 -24.907 -6.278 1.00 0.00 H +ATOM 854 HB3 SER A 56 -5.191 -24.187 -5.174 1.00 0.00 H +ATOM 855 HG SER A 56 -4.114 -23.048 -7.535 1.00 0.00 H +ATOM 856 N GLU A 57 -3.887 -21.035 -4.867 1.00 0.00 N +ATOM 857 CA GLU A 57 -3.827 -19.610 -5.163 1.00 0.00 C +ATOM 858 C GLU A 57 -2.610 -18.967 -4.505 1.00 0.00 C +ATOM 859 O GLU A 57 -1.906 -18.170 -5.125 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.105 -18.914 -4.693 1.00 0.00 C +ATOM 861 CG GLU A 57 -6.309 -19.187 -5.580 1.00 0.00 C +ATOM 862 CD GLU A 57 -6.277 -20.571 -6.197 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -5.335 -20.856 -6.967 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.192 -21.371 -5.909 1.00 0.00 O +ATOM 865 H GLU A 57 -4.570 -21.363 -4.250 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.743 -19.501 -6.233 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.338 -19.251 -3.693 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -4.934 -17.848 -4.673 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -7.206 -19.095 -4.986 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -6.327 -18.455 -6.375 1.00 0.00 H +ATOM 871 N ASN A 58 -2.370 -19.319 -3.248 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.238 -18.775 -2.505 1.00 0.00 C +ATOM 873 C ASN A 58 -1.480 -17.316 -2.133 1.00 0.00 C +ATOM 874 O ASN A 58 -1.976 -16.531 -2.943 1.00 0.00 O +ATOM 875 CB ASN A 58 0.044 -18.899 -3.328 1.00 0.00 C +ATOM 876 CG ASN A 58 1.258 -18.365 -2.592 1.00 0.00 C +ATOM 877 OD1 ASN A 58 1.587 -17.184 -2.688 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.930 -19.238 -1.851 1.00 0.00 N +ATOM 879 H ASN A 58 -2.968 -19.959 -2.807 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.129 -19.351 -1.598 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.217 -19.938 -3.562 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -0.069 -18.342 -4.247 1.00 0.00 H +ATOM 883 HD21 ASN A 58 1.611 -20.164 -1.820 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.720 -18.921 -1.363 1.00 0.00 H +ATOM 885 N PRO A 59 -1.129 -16.935 -0.896 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.304 -15.564 -0.407 1.00 0.00 C +ATOM 887 C PRO A 59 -0.713 -14.530 -1.356 1.00 0.00 C +ATOM 888 O PRO A 59 0.501 -14.321 -1.385 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.547 -15.564 0.922 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.572 -16.984 1.373 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.531 -17.817 0.122 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.344 -15.336 -0.232 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.464 -15.215 0.763 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.049 -14.918 1.626 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.291 -17.188 1.988 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.481 -17.177 1.922 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.489 -18.065 -0.132 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.118 -18.713 0.247 1.00 0.00 H +ATOM 899 N CYS A 60 -1.576 -13.877 -2.130 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.131 -12.862 -3.075 1.00 0.00 C +ATOM 901 C CYS A 60 -1.274 -11.467 -2.478 1.00 0.00 C +ATOM 902 O CYS A 60 -2.384 -11.001 -2.219 1.00 0.00 O +ATOM 903 CB CYS A 60 -1.930 -12.959 -4.376 1.00 0.00 C +ATOM 904 SG CYS A 60 -1.775 -14.548 -5.223 1.00 0.00 S +ATOM 905 H CYS A 60 -2.531 -14.084 -2.063 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.088 -13.044 -3.291 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.978 -12.804 -4.158 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.594 -12.189 -5.055 1.00 0.00 H +ATOM 909 HG CYS A 60 -1.103 -15.061 -4.769 1.00 0.00 H +ATOM 910 N ILE A 61 -0.142 -10.807 -2.263 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.130 -9.464 -1.696 1.00 0.00 C +ATOM 912 C ILE A 61 0.307 -8.442 -2.739 1.00 0.00 C +ATOM 913 O ILE A 61 1.303 -8.643 -3.437 1.00 0.00 O +ATOM 914 CB ILE A 61 0.798 -9.396 -0.471 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.732 -8.193 -0.555 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.599 -10.683 -0.345 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.551 -7.996 0.700 1.00 0.00 C +ATOM 918 H ILE A 61 0.708 -11.236 -2.491 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.134 -9.230 -1.377 1.00 0.00 H +ATOM 920 HB ILE A 61 0.183 -9.300 0.409 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.415 -8.330 -1.381 1.00 0.00 H +ATOM 922 HG13 ILE A 61 1.149 -7.299 -0.717 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.012 -11.511 -0.713 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.848 -10.852 0.693 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.508 -10.600 -0.923 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.352 -7.018 1.110 1.00 0.00 H +ATOM 927 HD12 ILE A 61 3.600 -8.084 0.463 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.282 -8.754 1.426 1.00 0.00 H +ATOM 929 N LYS A 62 -0.447 -7.350 -2.860 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.123 -6.317 -3.842 1.00 0.00 C +ATOM 931 C LYS A 62 -0.434 -4.914 -3.316 1.00 0.00 C +ATOM 932 O LYS A 62 -1.231 -4.744 -2.393 1.00 0.00 O +ATOM 933 CB LYS A 62 -0.879 -6.585 -5.147 1.00 0.00 C +ATOM 934 CG LYS A 62 -0.810 -5.439 -6.140 1.00 0.00 C +ATOM 935 CD LYS A 62 -1.764 -4.320 -5.767 1.00 0.00 C +ATOM 936 CE LYS A 62 -2.805 -4.782 -4.763 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.992 -5.382 -5.433 1.00 0.00 N +ATOM 938 H LYS A 62 -1.234 -7.241 -2.281 1.00 0.00 H +ATOM 939 HA LYS A 62 0.935 -6.379 -4.040 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -0.460 -7.463 -5.616 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.917 -6.775 -4.917 1.00 0.00 H +ATOM 942 HG2 LYS A 62 0.196 -5.051 -6.158 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.073 -5.810 -7.121 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -1.198 -3.511 -5.334 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.265 -3.974 -6.660 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -2.360 -5.515 -4.108 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.121 -3.931 -4.181 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.130 -6.359 -5.105 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.855 -5.390 -6.463 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.845 -4.829 -5.212 1.00 0.00 H +ATOM 951 N HIS A 63 0.213 -3.914 -3.914 1.00 0.00 N +ATOM 952 CA HIS A 63 0.029 -2.516 -3.521 1.00 0.00 C +ATOM 953 C HIS A 63 -0.502 -1.674 -4.678 1.00 0.00 C +ATOM 954 O HIS A 63 -0.210 -1.952 -5.842 1.00 0.00 O +ATOM 955 CB HIS A 63 1.363 -1.933 -3.053 1.00 0.00 C +ATOM 956 CG HIS A 63 2.519 -2.860 -3.265 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.758 -2.455 -3.709 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.605 -4.202 -3.087 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.540 -3.541 -3.788 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.889 -4.626 -3.421 1.00 0.00 N +ATOM 961 H HIS A 63 0.835 -4.121 -4.639 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.677 -2.485 -2.705 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.562 -1.026 -3.604 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.306 -1.702 -2.002 1.00 0.00 H +ATOM 965 HD1 HIS A 63 4.020 -1.536 -3.930 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.811 -4.849 -2.743 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.572 -3.528 -4.106 1.00 0.00 H +ATOM 968 N TYR A 64 -1.249 -0.617 -4.357 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.768 0.278 -5.388 1.00 0.00 C +ATOM 970 C TYR A 64 -1.363 1.719 -5.108 1.00 0.00 C +ATOM 971 O TYR A 64 -1.427 2.182 -3.968 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.299 0.217 -5.522 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.018 -0.637 -4.504 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -4.023 -2.019 -4.608 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.726 -0.056 -3.456 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.706 -2.799 -3.697 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.406 -0.828 -2.541 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.395 -2.200 -2.665 1.00 0.00 C +ATOM 979 OH TYR A 64 -6.078 -2.978 -1.759 1.00 0.00 O +ATOM 980 H TYR A 64 -1.425 -0.422 -3.413 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.328 -0.023 -6.327 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.691 1.218 -5.432 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.543 -0.165 -6.503 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.480 -2.486 -5.415 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.741 1.019 -3.359 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.697 -3.874 -3.796 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.943 -0.352 -1.735 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.184 -3.864 -2.113 1.00 0.00 H +ATOM 989 N HIS A 65 -0.968 2.431 -6.159 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.584 3.828 -6.023 1.00 0.00 C +ATOM 991 C HIS A 65 -1.836 4.690 -5.984 1.00 0.00 C +ATOM 992 O HIS A 65 -2.602 4.733 -6.946 1.00 0.00 O +ATOM 993 CB HIS A 65 0.320 4.258 -7.180 1.00 0.00 C +ATOM 994 CG HIS A 65 0.853 5.652 -7.033 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.905 6.566 -8.062 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.363 6.285 -5.944 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.433 7.698 -7.579 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.729 7.581 -6.299 1.00 0.00 N +ATOM 999 H HIS A 65 -0.955 2.013 -7.045 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.049 3.940 -5.091 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.162 3.586 -7.241 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.241 4.211 -8.103 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.608 6.416 -8.982 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.471 5.863 -4.957 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.592 8.592 -8.161 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.052 5.358 -4.861 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.230 6.200 -4.699 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.237 7.335 -5.715 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.388 8.219 -5.679 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.316 6.785 -3.273 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.773 5.782 -2.247 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.751 7.173 -2.943 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.840 5.060 -1.458 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.409 5.276 -4.125 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.103 5.582 -4.863 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.716 7.682 -3.241 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -2.190 5.034 -2.758 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -2.142 6.306 -1.545 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.750 8.045 -2.306 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.239 6.355 -2.434 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.283 7.394 -3.857 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.436 4.772 -0.499 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.151 4.177 -1.999 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.686 5.712 -1.313 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.201 7.304 -6.629 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.309 8.338 -7.653 1.00 0.00 C +ATOM 1027 C LYS A 67 -5.168 9.492 -7.157 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.260 9.284 -6.640 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.905 7.755 -8.936 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.085 6.621 -9.528 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.758 5.276 -9.310 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.590 4.367 -10.517 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.845 4.261 -11.312 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.853 6.574 -6.613 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.315 8.704 -7.861 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.896 7.381 -8.722 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.978 8.540 -9.674 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.971 6.787 -10.588 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.114 6.608 -9.057 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.315 4.798 -8.448 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.812 5.435 -9.134 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.809 4.765 -11.146 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.309 3.382 -10.174 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.643 4.423 -12.320 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -6.532 4.972 -10.991 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.261 3.316 -11.199 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.670 10.712 -7.306 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.411 11.885 -6.861 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.912 12.709 -8.046 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.365 12.628 -9.145 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.543 12.739 -5.941 1.00 0.00 C +ATOM 1052 CG GLU A 68 -5.142 12.915 -4.555 1.00 0.00 C +ATOM 1053 CD GLU A 68 -4.176 13.562 -3.580 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.952 13.482 -3.816 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -4.644 14.148 -2.582 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.790 10.825 -7.719 1.00 0.00 H +ATOM 1057 HA GLU A 68 -6.266 11.535 -6.303 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.576 12.268 -5.837 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.415 13.714 -6.385 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -6.027 13.532 -4.630 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -5.417 11.942 -4.174 1.00 0.00 H +ATOM 1062 N THR A 69 -6.960 13.498 -7.814 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.536 14.330 -8.860 1.00 0.00 C +ATOM 1064 C THR A 69 -7.379 15.813 -8.540 1.00 0.00 C +ATOM 1065 O THR A 69 -6.349 16.243 -8.027 1.00 0.00 O +ATOM 1066 CB THR A 69 -9.014 13.996 -9.055 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.805 14.617 -8.059 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.289 12.514 -9.008 1.00 0.00 C +ATOM 1069 H THR A 69 -7.354 13.518 -6.923 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.007 14.112 -9.770 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.331 14.362 -10.021 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.596 14.093 -7.905 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.456 12.013 -8.539 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -9.418 12.138 -10.011 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -10.188 12.332 -8.435 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.408 16.596 -8.855 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.375 18.031 -8.603 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.522 18.465 -7.696 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.413 19.454 -6.971 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.437 18.803 -9.923 1.00 0.00 C +ATOM 1081 CG ASN A 70 -9.170 18.037 -11.006 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -8.861 16.878 -11.283 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.150 18.685 -11.628 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.202 16.198 -9.270 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.446 18.255 -8.111 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.946 19.740 -9.762 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.431 18.998 -10.263 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.342 19.605 -11.356 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -10.642 18.213 -12.332 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.626 17.731 -7.750 1.00 0.00 N +ATOM 1091 CA ASP A 71 -11.797 18.049 -6.943 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.401 18.809 -5.683 1.00 0.00 C +ATOM 1093 O ASP A 71 -10.302 18.631 -5.159 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.549 16.770 -6.572 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.607 16.405 -7.593 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.711 17.110 -8.620 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -14.332 15.412 -7.368 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.655 16.961 -8.350 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.444 18.677 -7.536 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.847 15.955 -6.500 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.032 16.910 -5.614 1.00 0.00 H +ATOM 1102 N SER A 72 -12.306 19.655 -5.201 1.00 0.00 N +ATOM 1103 CA SER A 72 -12.055 20.443 -4.000 1.00 0.00 C +ATOM 1104 C SER A 72 -12.779 19.860 -2.787 1.00 0.00 C +ATOM 1105 O SER A 72 -13.984 20.053 -2.625 1.00 0.00 O +ATOM 1106 CB SER A 72 -12.490 21.893 -4.218 1.00 0.00 C +ATOM 1107 OG SER A 72 -11.939 22.417 -5.414 1.00 0.00 O +ATOM 1108 H SER A 72 -13.159 19.755 -5.660 1.00 0.00 H +ATOM 1109 HA SER A 72 -10.996 20.421 -3.816 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -13.567 21.939 -4.283 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -12.154 22.497 -3.387 1.00 0.00 H +ATOM 1112 HG SER A 72 -12.593 22.966 -5.854 1.00 0.00 H +ATOM 1113 N PRO A 73 -12.054 19.144 -1.911 1.00 0.00 N +ATOM 1114 CA PRO A 73 -10.626 18.895 -2.070 1.00 0.00 C +ATOM 1115 C PRO A 73 -10.349 17.723 -3.004 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.273 17.131 -3.562 1.00 0.00 O +ATOM 1117 CB PRO A 73 -10.176 18.573 -0.648 1.00 0.00 C +ATOM 1118 CG PRO A 73 -11.371 17.963 0.007 1.00 0.00 C +ATOM 1119 CD PRO A 73 -12.590 18.516 -0.691 1.00 0.00 C +ATOM 1120 HA PRO A 73 -10.106 19.772 -2.427 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -9.347 17.881 -0.679 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -9.875 19.481 -0.148 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -11.339 16.891 -0.099 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -11.389 18.233 1.053 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -13.273 17.718 -0.942 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -13.081 19.249 -0.067 1.00 0.00 H +ATOM 1127 N LYS A 74 -9.072 17.399 -3.185 1.00 0.00 N +ATOM 1128 CA LYS A 74 -8.683 16.304 -4.068 1.00 0.00 C +ATOM 1129 C LYS A 74 -9.105 14.958 -3.561 1.00 0.00 C +ATOM 1130 O LYS A 74 -9.091 14.675 -2.366 1.00 0.00 O +ATOM 1131 CB LYS A 74 -7.192 16.222 -4.246 1.00 0.00 C +ATOM 1132 CG LYS A 74 -6.750 16.306 -5.696 1.00 0.00 C +ATOM 1133 CD LYS A 74 -5.440 15.576 -5.914 1.00 0.00 C +ATOM 1134 CE LYS A 74 -4.421 15.936 -4.844 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -3.086 15.337 -5.119 1.00 0.00 N +ATOM 1136 H LYS A 74 -8.378 17.911 -2.722 1.00 0.00 H +ATOM 1137 HA LYS A 74 -9.138 16.463 -5.035 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -6.721 17.012 -3.685 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -6.878 15.259 -3.851 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -7.510 15.851 -6.318 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -6.628 17.344 -5.970 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -5.630 14.516 -5.882 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -5.044 15.843 -6.882 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -4.320 17.011 -4.811 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -4.779 15.580 -3.890 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -3.188 14.328 -5.355 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -2.474 15.424 -4.283 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -2.633 15.822 -5.919 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.421 14.119 -4.513 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.789 12.764 -4.247 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.656 11.827 -4.659 1.00 0.00 C +ATOM 1152 O ARG A 75 -8.092 11.970 -5.743 1.00 0.00 O +ATOM 1153 CB ARG A 75 -11.071 12.461 -5.003 1.00 0.00 C +ATOM 1154 CG ARG A 75 -11.710 13.717 -5.550 1.00 0.00 C +ATOM 1155 CD ARG A 75 -12.076 14.665 -4.421 1.00 0.00 C +ATOM 1156 NE ARG A 75 -13.363 14.324 -3.820 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -13.787 14.805 -2.656 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -13.030 15.648 -1.970 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -14.970 14.444 -2.178 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.361 14.419 -5.444 1.00 0.00 H +ATOM 1161 HA ARG A 75 -9.968 12.666 -3.190 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -10.858 11.796 -5.823 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -11.773 11.994 -4.333 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -11.004 14.209 -6.207 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -12.601 13.456 -6.099 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -11.307 14.612 -3.660 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -12.125 15.671 -4.811 1.00 0.00 H +ATOM 1168 HE ARG A 75 -13.939 13.702 -4.310 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -12.136 15.924 -2.327 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -13.349 16.008 -1.093 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -15.544 13.808 -2.694 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -15.288 14.807 -1.303 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.337 10.865 -3.811 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.306 9.887 -4.113 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.978 8.594 -4.515 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.044 8.262 -3.996 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.399 9.617 -2.917 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.298 10.754 -1.944 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.555 12.055 -2.337 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.934 10.515 -0.630 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.454 13.098 -1.437 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.827 11.543 0.278 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.088 12.837 -0.127 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.983 13.872 0.774 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.819 10.795 -2.976 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.716 10.257 -4.938 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -6.778 8.765 -2.376 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.405 9.396 -3.271 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.843 12.246 -3.363 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.735 9.501 -0.321 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.665 14.109 -1.759 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.538 11.326 1.298 1.00 0.00 H +ATOM 1193 HH TYR A 76 -6.339 13.597 1.621 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.382 7.861 -5.430 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.990 6.617 -5.858 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.978 5.559 -6.244 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.031 5.812 -6.988 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.929 6.863 -7.046 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.260 7.518 -8.235 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.836 8.839 -8.164 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.059 6.825 -9.425 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.228 9.451 -9.245 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.451 7.432 -10.509 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.038 8.744 -10.413 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.433 9.351 -11.489 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.535 8.161 -5.822 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.573 6.242 -5.034 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.334 5.919 -7.374 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.734 7.502 -6.728 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.985 9.392 -7.245 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.385 5.794 -9.504 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.906 10.479 -9.169 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.302 6.878 -11.424 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.491 9.431 -11.324 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.256 4.348 -5.792 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.455 3.199 -6.139 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.378 2.278 -6.912 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.549 1.100 -6.602 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.908 2.490 -4.885 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.645 3.179 -4.389 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.965 2.462 -3.792 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.067 4.217 -5.258 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.635 3.516 -6.769 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.662 1.471 -5.147 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.942 2.436 -4.042 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.894 3.846 -3.574 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.203 3.745 -5.195 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.593 1.591 -3.918 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.571 3.355 -3.854 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.483 2.422 -2.825 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.991 2.893 -7.914 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.952 2.257 -8.793 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.494 3.314 -9.749 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.352 4.506 -9.494 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.077 1.621 -7.995 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.798 3.842 -8.057 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.444 1.488 -9.358 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.972 1.591 -8.597 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.260 2.201 -7.103 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.797 0.614 -7.718 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.090 2.895 -10.847 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.612 3.844 -11.822 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.008 4.341 -11.466 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.940 4.221 -12.260 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.612 3.224 -13.215 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.775 1.959 -13.317 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.884 1.947 -14.544 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -8.516 3.041 -15.021 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.554 0.844 -15.027 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.172 1.944 -11.013 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.949 4.690 -11.824 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.628 2.981 -13.491 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.219 3.946 -13.914 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -9.151 1.887 -12.437 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.436 1.107 -13.360 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.139 4.929 -10.282 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.426 5.477 -9.850 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.489 5.717 -8.338 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.509 6.174 -7.823 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.564 4.559 -10.294 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.849 4.754 -9.506 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.978 3.713 -8.410 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.395 2.385 -8.855 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.904 1.250 -8.036 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.356 5.012 -9.701 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.548 6.430 -10.346 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.776 4.747 -11.337 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.248 3.534 -10.180 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.844 5.737 -9.061 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.690 4.663 -10.178 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.444 4.054 -7.535 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -17.023 3.579 -8.173 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.659 2.219 -9.888 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.321 2.436 -8.765 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.401 0.375 -8.286 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.920 1.113 -8.207 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.759 1.446 -7.024 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.403 5.427 -7.628 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.365 5.639 -6.181 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.371 6.744 -5.825 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.314 6.467 -5.264 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.963 4.357 -5.449 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.587 3.095 -6.002 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.331 2.677 -7.301 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.420 2.311 -5.212 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.889 1.513 -7.797 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.983 1.149 -5.704 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.713 0.754 -6.995 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.269 -0.405 -7.487 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.610 5.076 -8.083 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.352 5.935 -5.862 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.891 4.242 -5.506 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.252 4.440 -4.412 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.685 3.275 -7.929 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.629 2.623 -4.200 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.678 1.205 -8.811 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.629 0.554 -5.075 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.920 -0.580 -8.364 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.706 7.993 -6.154 1.00 0.00 N +ATOM 1300 CA VAL A 83 -10.822 9.118 -5.873 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.332 9.943 -4.707 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.406 10.537 -4.786 1.00 0.00 O +ATOM 1303 CB VAL A 83 -10.678 10.042 -7.099 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.389 10.849 -7.013 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.720 9.232 -8.387 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.559 8.163 -6.593 1.00 0.00 H +ATOM 1307 HA VAL A 83 -9.848 8.726 -5.627 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.508 10.732 -7.105 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -8.839 10.743 -7.933 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -8.792 10.477 -6.195 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.618 11.901 -6.846 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.345 8.237 -8.200 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -10.106 9.713 -9.134 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.738 9.174 -8.741 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.561 9.979 -3.625 1.00 0.00 N +ATOM 1316 CA PHE A 84 -10.960 10.751 -2.453 1.00 0.00 C +ATOM 1317 C PHE A 84 -9.778 11.354 -1.700 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.687 10.787 -1.653 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.797 9.881 -1.518 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.299 8.623 -2.168 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.412 7.635 -2.567 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.653 8.427 -2.381 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.867 6.476 -3.166 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.115 7.270 -2.980 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.220 6.292 -3.373 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.724 9.476 -3.617 1.00 0.00 H +ATOM 1327 HA PHE A 84 -11.558 11.572 -2.815 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.192 9.594 -0.668 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.651 10.445 -1.174 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.354 7.777 -2.406 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.354 9.191 -2.075 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.164 5.712 -3.472 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.174 7.129 -3.141 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.580 5.388 -3.840 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.023 12.524 -1.116 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.005 13.247 -0.366 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.667 12.534 0.931 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.001 13.089 1.803 1.00 0.00 O +ATOM 1339 CB ASP A 85 -9.478 14.671 -0.065 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.803 14.989 -0.730 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -11.831 14.421 -0.307 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.811 15.807 -1.673 1.00 0.00 O +ATOM 1343 H ASP A 85 -10.917 12.912 -1.194 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.125 13.293 -0.978 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -9.595 14.787 1.002 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -8.739 15.372 -0.422 1.00 0.00 H +ATOM 1347 N SER A 86 -9.125 11.301 1.046 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.870 10.506 2.226 1.00 0.00 C +ATOM 1349 C SER A 86 -8.421 9.111 1.827 1.00 0.00 C +ATOM 1350 O SER A 86 -9.247 8.219 1.592 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.117 10.435 3.106 1.00 0.00 C +ATOM 1352 OG SER A 86 -10.185 11.543 3.986 1.00 0.00 O +ATOM 1353 H SER A 86 -9.641 10.915 0.316 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.076 10.982 2.775 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.997 10.435 2.481 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -10.091 9.527 3.691 1.00 0.00 H +ATOM 1357 HG SER A 86 -9.379 11.589 4.506 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.109 8.919 1.754 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.578 7.626 1.388 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.101 6.593 2.375 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.403 5.454 2.017 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.039 7.616 1.360 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.535 7.706 -0.081 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.502 6.368 2.027 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.739 8.960 -0.364 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.497 9.658 1.953 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.941 7.390 0.399 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.685 8.473 1.913 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.900 6.858 -0.286 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.379 7.687 -0.753 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.502 5.554 1.319 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -5.125 6.116 2.870 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.496 6.552 2.366 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.697 8.783 -0.147 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.103 9.765 0.259 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.851 9.230 -1.403 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.279 7.005 3.635 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.838 6.140 4.659 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.293 5.852 4.322 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.793 4.744 4.526 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.729 6.961 5.950 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.850 8.122 5.614 1.00 0.00 C +ATOM 1383 CD PRO A 88 -7.012 8.354 4.140 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.289 5.213 4.750 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.712 7.288 6.256 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.293 6.350 6.725 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -7.165 8.993 6.167 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.822 7.881 5.845 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.845 9.014 3.950 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.102 8.754 3.716 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.954 6.868 3.762 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.341 6.740 3.346 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.414 5.810 2.156 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.169 4.837 2.153 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.915 8.099 2.967 1.00 0.00 C +ATOM 1396 CG LEU A 89 -13.053 8.055 1.949 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -12.505 7.818 0.551 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -14.057 6.973 2.319 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.484 7.714 3.603 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.902 6.322 4.157 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.275 8.578 3.864 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.118 8.696 2.551 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.568 9.005 1.951 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -12.860 8.593 -0.110 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.837 6.856 0.191 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.423 7.837 0.579 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.721 6.023 1.931 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -15.020 7.215 1.896 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -14.140 6.913 3.394 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.578 6.084 1.164 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.522 5.223 0.002 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.013 3.880 0.486 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.487 2.817 0.065 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.637 5.818 -1.098 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.289 5.138 -1.305 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.712 5.506 -2.663 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.341 5.538 -0.201 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.968 6.850 1.240 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.529 5.103 -0.370 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.180 5.772 -2.029 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -9.456 6.855 -0.860 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.416 4.067 -1.267 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.452 5.326 -3.428 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -6.837 4.908 -2.858 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.442 6.552 -2.664 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.495 6.061 -0.622 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.000 4.656 0.321 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.862 6.188 0.484 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.097 3.943 1.457 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.585 2.743 2.082 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.774 2.022 2.689 1.00 0.00 C +ATOM 1432 O ILE A 91 -9.970 0.824 2.490 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.596 3.060 3.226 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.137 2.867 2.806 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.910 2.177 4.416 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.956 2.271 1.435 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.810 4.821 1.793 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.107 2.122 1.340 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.746 4.087 3.524 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.637 3.824 2.817 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.655 2.208 3.518 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -7.007 1.994 4.978 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.313 1.238 4.061 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.639 2.667 5.045 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.161 1.213 1.475 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -4.935 2.428 1.112 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.631 2.748 0.743 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.592 2.794 3.413 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.797 2.263 4.029 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.728 1.753 2.946 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.354 0.701 3.081 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.489 3.334 4.874 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.726 3.928 4.219 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.014 3.355 4.777 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -15.026 2.263 5.345 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -16.108 4.091 4.619 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.390 3.755 3.509 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.512 1.439 4.658 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.784 2.897 5.816 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.790 4.136 5.062 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.727 4.996 4.381 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -13.690 3.726 3.159 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.024 4.951 4.155 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -16.955 3.744 4.970 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.795 2.511 1.859 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.628 2.149 0.724 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.163 0.826 0.142 1.00 0.00 C +ATOM 1468 O TYR A 93 -13.968 -0.050 -0.175 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.583 3.241 -0.347 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.721 3.161 -1.340 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.710 2.221 -2.363 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.803 4.027 -1.254 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.749 2.146 -3.272 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.845 3.957 -2.160 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.813 3.015 -3.165 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.849 2.944 -4.069 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.258 3.329 1.817 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.637 2.038 1.075 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.628 4.207 0.132 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.657 3.158 -0.895 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.874 1.540 -2.442 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -15.825 4.764 -0.465 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.723 1.408 -4.059 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.679 4.639 -2.076 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.991 3.808 -4.464 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.850 0.684 0.023 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.261 -0.543 -0.505 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.343 -1.661 0.529 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.722 -2.711 0.378 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.808 -0.298 -0.926 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.684 0.792 -1.936 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.276 2.066 -1.615 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.943 0.799 -3.264 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.294 2.814 -2.707 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.692 2.067 -3.719 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.263 1.421 0.304 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.834 -0.832 -1.373 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.223 -0.020 -0.063 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.401 -1.200 -1.359 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.011 2.378 -0.718 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.289 -0.038 -3.855 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.033 3.857 -2.764 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.710 2.350 -4.657 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.126 -1.430 1.579 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.302 -2.421 2.636 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.769 -2.546 3.024 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.239 -3.627 3.377 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.463 -2.047 3.860 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.250 -1.322 4.938 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.355 -0.606 5.932 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.628 -0.591 7.132 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.280 -0.006 5.435 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.600 -0.578 1.641 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.965 -3.369 2.255 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.052 -2.949 4.290 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.651 -1.407 3.546 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.895 -0.594 4.469 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -12.854 -2.042 5.473 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.125 -0.059 4.469 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.683 0.463 6.055 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.483 -1.433 2.952 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.897 -1.408 3.289 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.753 -1.352 2.028 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.929 -1.714 2.046 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.210 -0.211 4.189 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.485 0.511 3.816 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.700 -0.160 3.775 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.473 1.865 3.505 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.868 0.495 3.434 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.637 2.529 3.164 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.831 1.840 3.130 1.00 0.00 C +ATOM 1532 OH TYR A 96 -20.990 2.497 2.791 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.051 -0.612 2.664 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.119 -2.314 3.822 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.309 -0.551 5.208 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.396 0.498 4.128 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.726 -1.214 4.015 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.537 2.402 3.531 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.803 -0.044 3.409 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -18.607 3.582 2.924 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.025 3.341 3.246 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.150 -0.894 0.936 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.848 -0.788 -0.335 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.497 -1.957 -1.249 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.996 -2.985 -0.794 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.499 0.535 -1.021 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.622 1.549 -0.927 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.558 1.532 -1.725 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.531 2.442 0.053 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.216 -0.622 0.988 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.902 -0.808 -0.131 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.619 0.954 -0.556 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.294 0.347 -2.066 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -16.756 2.395 0.651 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -18.243 3.109 0.138 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.768 -1.792 -2.539 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.477 -2.841 -3.498 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.393 -2.444 -4.481 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.640 -2.348 -5.683 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.168 -0.951 -2.843 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.158 -3.724 -2.964 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.378 -3.072 -4.047 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.187 -2.214 -3.969 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.080 -1.827 -4.823 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.824 -2.830 -5.932 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.668 -3.679 -6.217 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.050 -2.305 -3.003 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.297 -0.867 -5.264 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.188 -1.741 -4.220 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.655 -2.730 -6.559 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.313 -3.640 -7.637 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.914 -4.206 -7.495 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.391 -4.826 -8.422 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.022 -2.033 -6.289 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.020 -4.456 -7.642 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.382 -3.112 -8.576 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.306 -3.995 -6.332 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.958 -4.488 -6.072 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.993 -5.664 -5.103 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.026 -5.954 -4.499 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.084 -3.369 -5.502 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.847 -2.171 -4.929 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.975 -2.292 -3.417 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.151 -0.873 -5.304 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.773 -3.495 -5.632 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.540 -4.821 -7.010 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.471 -3.788 -4.719 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.438 -3.011 -6.289 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.842 -2.151 -5.347 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.545 -3.229 -3.094 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -9.018 -2.260 -3.141 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.451 -1.474 -2.944 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.710 -0.038 -4.909 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.093 -0.792 -6.380 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.153 -0.866 -4.889 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.858 -6.339 -4.953 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.764 -7.480 -4.050 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.853 -7.415 -2.988 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.693 -6.749 -1.965 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.392 -7.535 -3.356 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.876 -6.132 -3.085 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.482 -8.334 -2.064 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.064 -6.061 -5.459 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.891 -8.381 -4.632 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.695 -8.032 -4.014 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.825 -6.082 -3.326 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -5.019 -5.889 -2.043 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.419 -5.426 -3.696 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.983 -7.743 -1.311 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.488 -8.582 -1.724 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -6.040 -9.242 -2.240 1.00 0.00 H +ATOM 1612 N THR A 103 -8.963 -8.101 -3.236 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.077 -8.103 -2.296 1.00 0.00 C +ATOM 1614 C THR A 103 -10.133 -6.779 -1.546 1.00 0.00 C +ATOM 1615 O THR A 103 -10.564 -6.716 -0.394 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.946 -9.264 -1.309 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -9.896 -8.786 0.024 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.713 -10.109 -1.542 1.00 0.00 C +ATOM 1619 H THR A 103 -9.038 -8.608 -4.071 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.986 -8.217 -2.863 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.810 -9.906 -1.408 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.767 -8.855 0.422 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.685 -10.913 -0.819 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.831 -9.496 -1.432 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.742 -10.524 -2.538 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.691 -5.726 -2.221 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.677 -4.386 -1.647 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.110 -4.396 -0.231 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.068 -5.435 0.427 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.089 -3.800 -1.638 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.895 -4.133 -2.884 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.360 -4.368 -2.555 1.00 0.00 C +ATOM 1633 NE ARG A 104 -13.607 -5.733 -2.100 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.696 -6.102 -1.432 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.632 -5.208 -1.142 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.849 -7.363 -1.053 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.365 -5.856 -3.135 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.047 -3.770 -2.268 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.620 -4.184 -0.780 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.019 -2.725 -1.559 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.820 -3.311 -3.579 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.489 -5.028 -3.335 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.655 -3.681 -1.776 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.949 -4.183 -3.440 1.00 0.00 H +ATOM 1645 HE ARG A 104 -12.927 -6.410 -2.302 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.519 -4.256 -1.427 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.451 -5.487 -0.639 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.144 -8.039 -1.268 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.669 -7.638 -0.550 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.678 -3.227 0.232 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.118 -3.095 1.573 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.960 -3.868 2.580 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.168 -3.666 2.678 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.047 -1.620 1.972 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.945 -0.819 1.282 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.693 -0.773 2.145 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.629 -1.420 -0.076 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.744 -2.434 -0.339 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.120 -3.506 1.560 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.997 -1.161 1.738 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.890 -1.563 3.038 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.286 0.193 1.131 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.974 -0.684 3.184 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.088 0.077 1.862 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.126 -1.680 2.001 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.268 -0.974 -0.824 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.801 -2.486 -0.045 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -5.596 -1.229 -0.322 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.317 -4.763 3.318 1.00 0.00 N +ATOM 1670 CA ARG A 106 -9.011 -5.572 4.304 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.406 -5.403 5.694 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.097 -5.043 6.647 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.968 -7.043 3.894 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.329 -7.619 3.538 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.314 -7.467 4.686 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.914 -8.244 5.857 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.339 -9.481 6.100 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.172 -10.076 5.257 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -10.929 -10.122 7.186 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.359 -4.888 3.194 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.035 -5.247 4.329 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.320 -7.144 3.034 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.557 -7.621 4.711 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.715 -7.097 2.676 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.215 -8.668 3.307 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.370 -6.424 4.961 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -12.286 -7.805 4.356 1.00 0.00 H +ATOM 1688 HE ARG A 106 -10.298 -7.823 6.492 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.483 -9.594 4.438 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.490 -11.004 5.441 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -10.300 -9.677 7.822 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.250 -11.052 7.366 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.113 -5.679 5.799 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.404 -5.575 7.069 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.160 -4.704 6.940 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.321 -4.924 6.067 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.003 -6.970 7.551 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.727 -7.044 9.037 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.230 -6.082 9.905 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.966 -8.077 9.571 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.980 -6.146 11.262 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.712 -8.147 10.928 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -5.222 -7.181 11.769 1.00 0.00 C +ATOM 1704 OH TYR A 107 -4.973 -7.248 13.120 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.623 -5.969 5.004 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.072 -5.133 7.790 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.798 -7.664 7.327 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.105 -7.277 7.030 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.824 -5.275 9.505 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -4.567 -8.830 8.910 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.381 -5.390 11.921 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -4.118 -8.957 11.324 1.00 0.00 H +ATOM 1713 HH TYR A 107 -5.018 -8.162 13.410 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.023 -3.700 7.816 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.873 -2.795 7.808 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.599 -3.485 8.287 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.626 -4.275 9.230 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.269 -1.685 8.789 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.718 -1.895 9.076 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.970 -3.362 8.882 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.707 -2.374 6.828 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.676 -1.774 9.685 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.094 -0.726 8.333 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.933 -1.609 10.095 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.314 -1.316 8.388 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.750 -3.910 9.786 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.986 -3.536 8.565 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.485 -3.177 7.633 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.204 -3.762 7.992 1.00 0.00 C +ATOM 1730 C VAL A 109 0.846 -2.686 8.243 1.00 0.00 C +ATOM 1731 O VAL A 109 1.918 -2.697 7.637 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.304 -4.718 6.897 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.706 -5.208 7.223 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.652 -5.887 6.729 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.524 -2.543 6.897 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.346 -4.328 8.894 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.344 -4.175 5.964 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.665 -6.243 7.526 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.118 -4.614 8.026 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 2.332 -5.114 6.348 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.089 -6.795 6.582 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -1.286 -5.714 5.872 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.261 -5.980 7.615 1.00 0.00 H +ATOM 1744 N CYS A 110 0.534 -1.758 9.141 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.455 -0.676 9.471 1.00 0.00 C +ATOM 1746 C CYS A 110 2.794 -1.228 9.948 1.00 0.00 C +ATOM 1747 O CYS A 110 3.172 -1.054 11.106 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.850 0.226 10.547 1.00 0.00 C +ATOM 1749 SG CYS A 110 -0.280 -0.624 11.675 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.334 -1.802 9.593 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.616 -0.094 8.576 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.647 0.649 11.140 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.301 1.025 10.071 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.101 -0.590 12.555 1.00 0.00 H +ATOM 1755 N GLY A 111 3.506 -1.896 9.047 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.795 -2.464 9.395 1.00 0.00 C +ATOM 1757 C GLY A 111 4.668 -3.723 10.230 1.00 0.00 C +ATOM 1758 O GLY A 111 5.707 -4.363 10.501 1.00 0.00 O +ATOM 1759 H GLY A 111 3.152 -2.003 8.140 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.328 -2.702 8.485 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.361 -1.732 9.950 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 -0.045 3.274 -12.580 1.00 0.00 C +HETATM 1764 O ACE B 118 -1.032 2.567 -12.375 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 0.211 4.502 -11.744 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.272 4.667 -11.660 1.00 0.00 H +HETATM 1767 H2 ACE B 118 -0.215 4.360 -10.759 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -0.241 5.360 -12.215 1.00 0.00 H +ATOM 1769 N ALA B 119 0.846 3.014 -13.532 1.00 0.00 N +ATOM 1770 CA ALA B 119 0.712 1.858 -14.409 1.00 0.00 C +ATOM 1771 C ALA B 119 1.424 0.642 -13.827 1.00 0.00 C +ATOM 1772 O ALA B 119 0.833 -0.429 -13.690 1.00 0.00 O +ATOM 1773 CB ALA B 119 1.257 2.180 -15.792 1.00 0.00 C +ATOM 1774 H ALA B 119 1.612 3.614 -13.644 1.00 0.00 H +ATOM 1775 HA ALA B 119 -0.341 1.634 -14.506 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 0.765 3.061 -16.177 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 1.075 1.347 -16.455 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 2.320 2.362 -15.727 1.00 0.00 H +ATOM 1779 N ASP B 120 2.697 0.815 -13.488 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.491 -0.269 -12.920 1.00 0.00 C +ATOM 1781 C ASP B 120 2.870 -0.775 -11.622 1.00 0.00 C +ATOM 1782 O ASP B 120 2.756 -1.981 -11.404 1.00 0.00 O +ATOM 1783 CB ASP B 120 4.924 0.199 -12.664 1.00 0.00 C +ATOM 1784 CG ASP B 120 5.348 1.306 -13.610 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 4.826 1.349 -14.744 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 6.201 2.128 -13.216 1.00 0.00 O +ATOM 1787 H ASP B 120 3.114 1.693 -13.622 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.507 -1.077 -13.635 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 5.001 0.567 -11.652 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 5.597 -0.635 -12.791 1.00 0.00 H +HETATM 1791 N PTR B 121 2.468 0.157 -10.763 1.00 0.00 N +HETATM 1792 CA PTR B 121 1.856 -0.194 -9.486 1.00 0.00 C +HETATM 1793 C PTR B 121 0.562 -0.973 -9.698 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.528 -0.403 -9.672 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.576 1.069 -8.669 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.494 1.237 -7.479 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.577 2.104 -7.530 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 2.275 0.527 -6.305 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 4.418 2.260 -6.444 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 3.109 0.677 -5.214 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.179 1.544 -5.289 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.014 1.695 -4.206 1.00 0.00 O +HETATM 1803 P PTR B 121 5.661 3.170 -4.229 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.162 3.652 -2.775 1.00 0.00 O +HETATM 1805 O2P PTR B 121 4.637 4.063 -4.813 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.982 3.060 -5.144 1.00 0.00 O +HETATM 1807 H PTR B 121 2.584 1.102 -10.994 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.554 -0.815 -8.944 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.560 1.034 -8.304 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.696 1.933 -9.303 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 3.760 2.662 -8.435 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 1.436 -0.152 -6.249 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 5.254 2.939 -6.503 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 2.923 0.116 -4.310 1.00 0.00 H +ATOM 1815 N GLU B 122 0.692 -2.279 -9.908 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.468 -3.137 -10.125 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.685 -2.310 -10.527 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.450 -1.857 -9.676 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.778 -3.941 -8.862 1.00 0.00 C +ATOM 1820 CG GLU B 122 -1.284 -5.347 -9.144 1.00 0.00 C +ATOM 1821 CD GLU B 122 -2.597 -5.645 -8.449 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -3.324 -4.686 -8.114 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -2.899 -6.838 -8.236 1.00 0.00 O +ATOM 1824 H GLU B 122 1.588 -2.676 -9.919 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.230 -3.819 -10.927 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.121 -4.019 -8.268 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.532 -3.419 -8.293 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -1.426 -5.457 -10.209 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.544 -6.057 -8.807 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.874 -2.105 -11.839 1.00 0.00 N +ATOM 1831 CA PRO B 123 -3.001 -1.329 -12.364 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.332 -1.751 -11.754 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.933 -2.741 -12.173 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.972 -1.641 -13.860 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.546 -1.957 -14.152 1.00 0.00 C +ATOM 1836 CD PRO B 123 -1.002 -2.615 -12.912 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.857 -0.268 -12.211 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.616 -2.484 -14.067 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.307 -0.779 -14.418 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.484 -2.632 -14.993 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.004 -1.047 -14.360 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -1.079 -3.689 -12.991 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.024 -2.319 -12.746 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.812 -0.997 -10.756 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.079 -1.284 -10.083 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.171 -1.712 -11.057 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.930 -0.886 -11.561 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.428 0.054 -9.438 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.109 0.679 -9.135 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.155 0.203 -10.204 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.961 -2.037 -9.317 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.000 0.653 -10.133 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.001 -0.112 -8.538 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.198 1.756 -9.169 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.767 0.362 -8.162 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -4.035 0.958 -10.966 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.199 -0.049 -9.768 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.260 -3.009 -11.329 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 14 +HETATM 1 C ACE A 3 -3.197 15.252 6.386 1.00 0.00 C +HETATM 2 O ACE A 3 -2.055 14.801 6.280 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -3.436 16.611 6.995 1.00 0.00 C +HETATM 4 H1 ACE A 3 -2.568 17.233 6.844 1.00 0.00 H +HETATM 5 H2 ACE A 3 -3.623 16.498 8.055 1.00 0.00 H +HETATM 6 H3 ACE A 3 -4.286 17.073 6.523 1.00 0.00 H +ATOM 7 N ASN A 4 -4.276 14.591 5.981 1.00 0.00 N +ATOM 8 CA ASN A 4 -4.181 13.268 5.377 1.00 0.00 C +ATOM 9 C ASN A 4 -3.882 12.206 6.435 1.00 0.00 C +ATOM 10 O ASN A 4 -3.958 11.009 6.158 1.00 0.00 O +ATOM 11 CB ASN A 4 -3.109 13.259 4.285 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.825 12.604 4.740 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.760 13.222 4.745 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -1.926 11.344 5.123 1.00 0.00 N +ATOM 15 H ASN A 4 -5.158 15.005 6.091 1.00 0.00 H +ATOM 16 HA ASN A 4 -5.134 13.041 4.928 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -3.480 12.713 3.430 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -2.891 14.276 3.992 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.811 10.923 5.091 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -1.112 10.882 5.418 1.00 0.00 H +ATOM 21 N ASN A 5 -3.556 12.654 7.646 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.258 11.745 8.753 1.00 0.00 C +ATOM 23 C ASN A 5 -3.199 10.298 8.273 1.00 0.00 C +ATOM 24 O ASN A 5 -3.915 9.436 8.779 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.321 11.884 9.844 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.714 11.578 9.329 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.566 12.464 9.245 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.954 10.320 8.981 1.00 0.00 N +ATOM 29 H ASN A 5 -3.522 13.620 7.802 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.297 12.019 9.160 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.095 11.199 10.647 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.310 12.896 10.223 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -5.227 9.668 9.078 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.843 10.092 8.638 1.00 0.00 H +ATOM 35 N LEU A 6 -2.347 10.041 7.291 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.202 8.701 6.734 1.00 0.00 C +ATOM 37 C LEU A 6 -1.293 7.832 7.597 1.00 0.00 C +ATOM 38 O LEU A 6 -1.488 6.621 7.702 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.651 8.779 5.305 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.582 7.448 4.559 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.596 6.472 5.130 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.818 7.657 3.067 1.00 0.00 C +ATOM 43 H LEU A 6 -1.806 10.770 6.928 1.00 0.00 H +ATOM 44 HA LEU A 6 -3.180 8.255 6.705 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.280 9.448 4.737 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.656 9.196 5.348 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.598 7.021 4.688 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.487 6.485 4.522 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.844 6.759 6.140 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.176 5.478 5.134 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -1.816 6.700 2.562 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -1.034 8.279 2.662 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -2.773 8.142 2.916 1.00 0.00 H +ATOM 54 N GLU A 7 -0.291 8.461 8.191 1.00 0.00 N +ATOM 55 CA GLU A 7 0.681 7.766 9.027 1.00 0.00 C +ATOM 56 C GLU A 7 0.057 7.258 10.319 1.00 0.00 C +ATOM 57 O GLU A 7 0.627 6.403 10.996 1.00 0.00 O +ATOM 58 CB GLU A 7 1.854 8.692 9.351 1.00 0.00 C +ATOM 59 CG GLU A 7 1.975 9.028 10.829 1.00 0.00 C +ATOM 60 CD GLU A 7 2.884 8.070 11.572 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.124 6.958 11.056 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.357 8.429 12.670 1.00 0.00 O +ATOM 63 H GLU A 7 -0.190 9.419 8.049 1.00 0.00 H +ATOM 64 HA GLU A 7 1.050 6.924 8.468 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.772 8.217 9.035 1.00 0.00 H +ATOM 66 HB3 GLU A 7 1.731 9.615 8.803 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.375 10.027 10.926 1.00 0.00 H +ATOM 68 HG3 GLU A 7 0.993 8.989 11.275 1.00 0.00 H +ATOM 69 N THR A 8 -1.106 7.788 10.666 1.00 0.00 N +ATOM 70 CA THR A 8 -1.780 7.377 11.887 1.00 0.00 C +ATOM 71 C THR A 8 -2.611 6.124 11.661 1.00 0.00 C +ATOM 72 O THR A 8 -3.117 5.524 12.611 1.00 0.00 O +ATOM 73 CB THR A 8 -2.660 8.506 12.425 1.00 0.00 C +ATOM 74 OG1 THR A 8 -3.624 8.001 13.331 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.399 9.255 11.338 1.00 0.00 C +ATOM 76 H THR A 8 -1.515 8.471 10.095 1.00 0.00 H +ATOM 77 HA THR A 8 -1.017 7.147 12.612 1.00 0.00 H +ATOM 78 HB THR A 8 -2.037 9.215 12.951 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.387 8.255 14.226 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.586 8.591 10.507 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.800 10.090 11.006 1.00 0.00 H +ATOM 82 HG23 THR A 8 -4.338 9.619 11.727 1.00 0.00 H +ATOM 83 N TYR A 9 -2.741 5.724 10.405 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.501 4.541 10.070 1.00 0.00 C +ATOM 85 C TYR A 9 -2.640 3.297 10.208 1.00 0.00 C +ATOM 86 O TYR A 9 -1.415 3.362 10.113 1.00 0.00 O +ATOM 87 CB TYR A 9 -4.051 4.642 8.653 1.00 0.00 C +ATOM 88 CG TYR A 9 -5.090 5.721 8.497 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -6.426 5.473 8.777 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -4.733 6.991 8.073 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -7.378 6.460 8.638 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -5.676 7.984 7.928 1.00 0.00 C +ATOM 93 CZ TYR A 9 -7.000 7.719 8.211 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.947 8.710 8.063 1.00 0.00 O +ATOM 95 H TYR A 9 -2.320 6.237 9.691 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.321 4.478 10.760 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.240 4.859 7.972 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.504 3.702 8.382 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -6.717 4.487 9.109 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -3.696 7.197 7.852 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -8.411 6.243 8.859 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -5.375 8.964 7.594 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.975 8.997 7.143 1.00 0.00 H +ATOM 104 N GLU A 10 -3.289 2.166 10.439 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.584 0.905 10.600 1.00 0.00 C +ATOM 106 C GLU A 10 -2.031 0.407 9.272 1.00 0.00 C +ATOM 107 O GLU A 10 -2.043 -0.793 9.001 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.523 -0.147 11.186 1.00 0.00 C +ATOM 109 CG GLU A 10 -2.855 -1.490 11.431 1.00 0.00 C +ATOM 110 CD GLU A 10 -2.322 -1.627 12.844 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -1.198 -1.152 13.104 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -3.032 -2.210 13.692 1.00 0.00 O +ATOM 113 H GLU A 10 -4.264 2.180 10.510 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.768 1.066 11.279 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.913 0.216 12.125 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.343 -0.299 10.498 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.578 -2.273 11.257 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.033 -1.600 10.739 1.00 0.00 H +ATOM 119 N TRP A 11 -1.560 1.318 8.431 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.041 0.905 7.139 1.00 0.00 C +ATOM 121 C TRP A 11 -0.124 1.941 6.481 1.00 0.00 C +ATOM 122 O TRP A 11 0.455 1.657 5.434 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.212 0.584 6.217 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.409 1.447 6.473 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.366 1.274 7.434 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.768 2.628 5.762 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.298 2.277 7.356 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.954 3.122 6.334 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.200 3.315 4.696 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.578 4.272 5.868 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.819 4.458 4.233 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -5.000 4.927 4.819 1.00 0.00 C +ATOM 133 H TRP A 11 -1.577 2.264 8.673 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.474 0.000 7.293 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.907 0.729 5.191 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.504 -0.446 6.361 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.377 0.460 8.141 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.081 2.376 7.940 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.290 2.971 4.238 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.487 4.641 6.303 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.389 5.000 3.405 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.452 5.830 4.430 1.00 0.00 H +ATOM 143 N TYR A 12 0.035 3.131 7.068 1.00 0.00 N +ATOM 144 CA TYR A 12 0.914 4.118 6.459 1.00 0.00 C +ATOM 145 C TYR A 12 2.278 4.119 7.124 1.00 0.00 C +ATOM 146 O TYR A 12 2.400 3.980 8.340 1.00 0.00 O +ATOM 147 CB TYR A 12 0.330 5.530 6.497 1.00 0.00 C +ATOM 148 CG TYR A 12 1.227 6.520 5.784 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.044 6.096 4.748 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.281 7.856 6.153 1.00 0.00 C +ATOM 151 CE1 TYR A 12 2.887 6.970 4.094 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.123 8.741 5.507 1.00 0.00 C +ATOM 153 CZ TYR A 12 2.925 8.293 4.480 1.00 0.00 C +ATOM 154 OH TYR A 12 3.766 9.171 3.841 1.00 0.00 O +ATOM 155 H TYR A 12 -0.419 3.342 7.907 1.00 0.00 H +ATOM 156 HA TYR A 12 1.043 3.830 5.426 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.636 5.535 6.011 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.224 5.847 7.522 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.007 5.063 4.448 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.657 8.205 6.953 1.00 0.00 H +ATOM 161 HE1 TYR A 12 3.517 6.611 3.290 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.150 9.777 5.810 1.00 0.00 H +ATOM 163 HH TYR A 12 4.664 9.040 4.153 1.00 0.00 H +ATOM 164 N ASN A 13 3.298 4.271 6.299 1.00 0.00 N +ATOM 165 CA ASN A 13 4.672 4.289 6.756 1.00 0.00 C +ATOM 166 C ASN A 13 5.358 5.577 6.308 1.00 0.00 C +ATOM 167 O ASN A 13 5.161 6.036 5.184 1.00 0.00 O +ATOM 168 CB ASN A 13 5.398 3.064 6.219 1.00 0.00 C +ATOM 169 CG ASN A 13 5.858 2.136 7.324 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.839 2.411 8.015 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.146 1.027 7.500 1.00 0.00 N +ATOM 172 H ASN A 13 3.122 4.367 5.343 1.00 0.00 H +ATOM 173 HA ASN A 13 4.666 4.252 7.837 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.720 2.518 5.577 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.255 3.382 5.649 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.374 0.876 6.914 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.418 0.407 8.208 1.00 0.00 H +ATOM 178 N LYS A 14 6.138 6.172 7.202 1.00 0.00 N +ATOM 179 CA LYS A 14 6.822 7.427 6.904 1.00 0.00 C +ATOM 180 C LYS A 14 7.450 7.407 5.519 1.00 0.00 C +ATOM 181 O LYS A 14 7.292 8.347 4.741 1.00 0.00 O +ATOM 182 CB LYS A 14 7.905 7.695 7.949 1.00 0.00 C +ATOM 183 CG LYS A 14 7.573 7.143 9.323 1.00 0.00 C +ATOM 184 CD LYS A 14 7.717 8.207 10.397 1.00 0.00 C +ATOM 185 CE LYS A 14 8.462 7.677 11.612 1.00 0.00 C +ATOM 186 NZ LYS A 14 7.729 7.954 12.878 1.00 0.00 N +ATOM 187 H LYS A 14 6.240 5.771 8.089 1.00 0.00 H +ATOM 188 HA LYS A 14 6.097 8.217 6.945 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.827 7.240 7.617 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.050 8.761 8.037 1.00 0.00 H +ATOM 191 HG2 LYS A 14 6.555 6.785 9.321 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.245 6.325 9.544 1.00 0.00 H +ATOM 193 HD2 LYS A 14 8.263 9.044 9.989 1.00 0.00 H +ATOM 194 HD3 LYS A 14 6.733 8.531 10.701 1.00 0.00 H +ATOM 195 HE2 LYS A 14 8.586 6.610 11.505 1.00 0.00 H +ATOM 196 HE3 LYS A 14 9.433 8.149 11.657 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.595 7.073 13.414 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 6.797 8.366 12.669 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 8.267 8.624 13.463 1.00 0.00 H +ATOM 200 N SER A 15 8.155 6.334 5.216 1.00 0.00 N +ATOM 201 CA SER A 15 8.805 6.194 3.917 1.00 0.00 C +ATOM 202 C SER A 15 9.687 4.953 3.876 1.00 0.00 C +ATOM 203 O SER A 15 10.912 5.052 3.784 1.00 0.00 O +ATOM 204 CB SER A 15 9.640 7.437 3.606 1.00 0.00 C +ATOM 205 OG SER A 15 10.560 7.184 2.558 1.00 0.00 O +ATOM 206 H SER A 15 8.240 5.621 5.881 1.00 0.00 H +ATOM 207 HA SER A 15 8.033 6.095 3.169 1.00 0.00 H +ATOM 208 HB2 SER A 15 8.986 8.241 3.307 1.00 0.00 H +ATOM 209 HB3 SER A 15 10.190 7.728 4.488 1.00 0.00 H +ATOM 210 HG SER A 15 10.894 6.288 2.632 1.00 0.00 H +ATOM 211 N ILE A 16 9.062 3.785 3.954 1.00 0.00 N +ATOM 212 CA ILE A 16 9.790 2.530 3.936 1.00 0.00 C +ATOM 213 C ILE A 16 9.927 1.974 2.517 1.00 0.00 C +ATOM 214 O ILE A 16 11.039 1.833 2.008 1.00 0.00 O +ATOM 215 CB ILE A 16 9.108 1.499 4.852 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.621 0.282 4.066 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.955 2.146 5.598 1.00 0.00 C +ATOM 218 CD1 ILE A 16 7.161 0.361 3.665 1.00 0.00 C +ATOM 219 H ILE A 16 8.086 3.767 4.037 1.00 0.00 H +ATOM 220 HA ILE A 16 10.779 2.721 4.327 1.00 0.00 H +ATOM 221 HB ILE A 16 9.828 1.183 5.581 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.207 0.173 3.168 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.743 -0.597 4.680 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.049 2.051 5.017 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.170 3.194 5.760 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.823 1.656 6.551 1.00 0.00 H +ATOM 227 HD11 ILE A 16 6.627 -0.481 4.079 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.083 0.346 2.589 1.00 0.00 H +ATOM 229 HD13 ILE A 16 6.735 1.279 4.043 1.00 0.00 H +ATOM 230 N SER A 17 8.798 1.662 1.883 1.00 0.00 N +ATOM 231 CA SER A 17 8.802 1.125 0.527 1.00 0.00 C +ATOM 232 C SER A 17 7.934 -0.123 0.437 1.00 0.00 C +ATOM 233 O SER A 17 7.852 -0.905 1.385 1.00 0.00 O +ATOM 234 CB SER A 17 10.230 0.799 0.083 1.00 0.00 C +ATOM 235 OG SER A 17 10.843 -0.118 0.973 1.00 0.00 O +ATOM 236 H SER A 17 7.945 1.796 2.336 1.00 0.00 H +ATOM 237 HA SER A 17 8.395 1.881 -0.129 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.206 0.361 -0.904 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.814 1.707 0.060 1.00 0.00 H +ATOM 240 HG SER A 17 10.195 -0.431 1.609 1.00 0.00 H +ATOM 241 N ARG A 18 7.287 -0.310 -0.710 1.00 0.00 N +ATOM 242 CA ARG A 18 6.428 -1.464 -0.920 1.00 0.00 C +ATOM 243 C ARG A 18 7.206 -2.758 -0.717 1.00 0.00 C +ATOM 244 O ARG A 18 6.628 -3.801 -0.407 1.00 0.00 O +ATOM 245 CB ARG A 18 5.827 -1.431 -2.326 1.00 0.00 C +ATOM 246 CG ARG A 18 6.089 -2.695 -3.131 1.00 0.00 C +ATOM 247 CD ARG A 18 7.578 -2.946 -3.304 1.00 0.00 C +ATOM 248 NE ARG A 18 8.370 -1.737 -3.089 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.640 -1.614 -3.455 1.00 0.00 C +ATOM 250 NH1 ARG A 18 10.262 -2.622 -4.053 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.292 -0.481 -3.225 1.00 0.00 N +ATOM 252 H ARG A 18 7.391 0.345 -1.429 1.00 0.00 H +ATOM 253 HA ARG A 18 5.629 -1.420 -0.194 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.759 -1.296 -2.246 1.00 0.00 H +ATOM 255 HB3 ARG A 18 6.247 -0.594 -2.864 1.00 0.00 H +ATOM 256 HG2 ARG A 18 5.651 -3.535 -2.614 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.634 -2.589 -4.104 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.889 -3.698 -2.593 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.755 -3.306 -4.307 1.00 0.00 H +ATOM 260 HE ARG A 18 7.929 -0.980 -2.649 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.772 -3.477 -4.226 1.00 0.00 H +ATOM 262 HH12 ARG A 18 11.218 -2.527 -4.327 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.826 0.281 -2.775 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.249 -0.391 -3.501 1.00 0.00 H +ATOM 265 N ASP A 19 8.526 -2.685 -0.883 1.00 0.00 N +ATOM 266 CA ASP A 19 9.367 -3.863 -0.701 1.00 0.00 C +ATOM 267 C ASP A 19 9.273 -4.333 0.739 1.00 0.00 C +ATOM 268 O ASP A 19 9.174 -5.531 1.018 1.00 0.00 O +ATOM 269 CB ASP A 19 10.819 -3.548 -1.065 1.00 0.00 C +ATOM 270 CG ASP A 19 11.794 -4.542 -0.462 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.373 -5.680 -0.165 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.976 -4.182 -0.287 1.00 0.00 O +ATOM 273 H ASP A 19 8.937 -1.824 -1.115 1.00 0.00 H +ATOM 274 HA ASP A 19 8.996 -4.640 -1.346 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.930 -3.572 -2.137 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.068 -2.562 -0.702 1.00 0.00 H +ATOM 277 N LYS A 20 9.259 -3.368 1.644 1.00 0.00 N +ATOM 278 CA LYS A 20 9.130 -3.651 3.057 1.00 0.00 C +ATOM 279 C LYS A 20 7.753 -4.209 3.320 1.00 0.00 C +ATOM 280 O LYS A 20 7.591 -5.266 3.924 1.00 0.00 O +ATOM 281 CB LYS A 20 9.337 -2.382 3.873 1.00 0.00 C +ATOM 282 CG LYS A 20 10.533 -2.456 4.794 1.00 0.00 C +ATOM 283 CD LYS A 20 10.990 -1.075 5.235 1.00 0.00 C +ATOM 284 CE LYS A 20 11.508 -0.259 4.063 1.00 0.00 C +ATOM 285 NZ LYS A 20 12.909 0.196 4.278 1.00 0.00 N +ATOM 286 H LYS A 20 9.310 -2.439 1.347 1.00 0.00 H +ATOM 287 HA LYS A 20 9.870 -4.383 3.329 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.478 -1.550 3.198 1.00 0.00 H +ATOM 289 HB3 LYS A 20 8.457 -2.206 4.472 1.00 0.00 H +ATOM 290 HG2 LYS A 20 10.261 -3.032 5.665 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.339 -2.944 4.270 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.155 -0.555 5.682 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.780 -1.185 5.964 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.471 -0.869 3.172 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.873 0.606 3.933 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.550 -0.301 3.628 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.203 -0.002 5.255 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.983 1.220 4.107 1.00 0.00 H +ATOM 299 N ALA A 21 6.764 -3.492 2.827 1.00 0.00 N +ATOM 300 CA ALA A 21 5.386 -3.904 2.965 1.00 0.00 C +ATOM 301 C ALA A 21 5.212 -5.293 2.368 1.00 0.00 C +ATOM 302 O ALA A 21 4.595 -6.171 2.972 1.00 0.00 O +ATOM 303 CB ALA A 21 4.476 -2.898 2.288 1.00 0.00 C +ATOM 304 H ALA A 21 6.974 -2.671 2.337 1.00 0.00 H +ATOM 305 HA ALA A 21 5.147 -3.932 4.017 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.521 -1.961 2.825 1.00 0.00 H +ATOM 307 HB2 ALA A 21 3.463 -3.268 2.291 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.804 -2.745 1.271 1.00 0.00 H +ATOM 309 N GLU A 22 5.791 -5.493 1.187 1.00 0.00 N +ATOM 310 CA GLU A 22 5.723 -6.786 0.526 1.00 0.00 C +ATOM 311 C GLU A 22 6.489 -7.819 1.335 1.00 0.00 C +ATOM 312 O GLU A 22 5.975 -8.898 1.644 1.00 0.00 O +ATOM 313 CB GLU A 22 6.292 -6.696 -0.891 1.00 0.00 C +ATOM 314 CG GLU A 22 5.674 -7.690 -1.860 1.00 0.00 C +ATOM 315 CD GLU A 22 6.406 -7.744 -3.187 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.645 -6.669 -3.777 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.739 -8.861 -3.636 1.00 0.00 O +ATOM 318 H GLU A 22 6.291 -4.761 0.765 1.00 0.00 H +ATOM 319 HA GLU A 22 4.692 -7.080 0.476 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.123 -5.700 -1.273 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.356 -6.880 -0.851 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.698 -8.672 -1.413 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.648 -7.403 -2.043 1.00 0.00 H +ATOM 324 N LYS A 23 7.716 -7.465 1.701 1.00 0.00 N +ATOM 325 CA LYS A 23 8.554 -8.347 2.501 1.00 0.00 C +ATOM 326 C LYS A 23 7.932 -8.545 3.875 1.00 0.00 C +ATOM 327 O LYS A 23 7.872 -9.657 4.395 1.00 0.00 O +ATOM 328 CB LYS A 23 9.970 -7.781 2.630 1.00 0.00 C +ATOM 329 CG LYS A 23 10.090 -6.656 3.643 1.00 0.00 C +ATOM 330 CD LYS A 23 10.404 -7.186 5.032 1.00 0.00 C +ATOM 331 CE LYS A 23 9.549 -6.509 6.090 1.00 0.00 C +ATOM 332 NZ LYS A 23 9.234 -7.426 7.221 1.00 0.00 N +ATOM 333 H LYS A 23 8.057 -6.582 1.437 1.00 0.00 H +ATOM 334 HA LYS A 23 8.597 -9.298 2.002 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.637 -8.577 2.928 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.284 -7.405 1.668 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.884 -5.991 3.336 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.158 -6.115 3.677 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.214 -8.248 5.054 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.447 -7.001 5.251 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.083 -5.652 6.471 1.00 0.00 H +ATOM 342 HE3 LYS A 23 8.626 -6.184 5.632 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 9.094 -8.395 6.867 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 8.365 -7.117 7.701 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 10.016 -7.428 7.907 1.00 0.00 H +ATOM 346 N LEU A 24 7.448 -7.454 4.446 1.00 0.00 N +ATOM 347 CA LEU A 24 6.797 -7.498 5.747 1.00 0.00 C +ATOM 348 C LEU A 24 5.467 -8.230 5.640 1.00 0.00 C +ATOM 349 O LEU A 24 5.111 -9.031 6.504 1.00 0.00 O +ATOM 350 CB LEU A 24 6.565 -6.085 6.292 1.00 0.00 C +ATOM 351 CG LEU A 24 5.126 -5.785 6.720 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.112 -4.971 8.004 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.380 -5.051 5.614 1.00 0.00 C +ATOM 354 H LEU A 24 7.513 -6.604 3.969 1.00 0.00 H +ATOM 355 HA LEU A 24 7.441 -8.038 6.425 1.00 0.00 H +ATOM 356 HB2 LEU A 24 7.210 -5.942 7.147 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.843 -5.376 5.529 1.00 0.00 H +ATOM 358 HG LEU A 24 4.612 -6.715 6.911 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.340 -4.218 7.944 1.00 0.00 H +ATOM 360 HD12 LEU A 24 6.072 -4.493 8.139 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.915 -5.624 8.842 1.00 0.00 H +ATOM 362 HD21 LEU A 24 4.693 -5.433 4.655 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.601 -3.996 5.669 1.00 0.00 H +ATOM 364 HD23 LEU A 24 3.318 -5.203 5.732 1.00 0.00 H +ATOM 365 N LEU A 25 4.729 -7.933 4.573 1.00 0.00 N +ATOM 366 CA LEU A 25 3.426 -8.544 4.349 1.00 0.00 C +ATOM 367 C LEU A 25 3.545 -10.011 3.969 1.00 0.00 C +ATOM 368 O LEU A 25 2.897 -10.870 4.568 1.00 0.00 O +ATOM 369 CB LEU A 25 2.663 -7.786 3.263 1.00 0.00 C +ATOM 370 CG LEU A 25 2.017 -6.476 3.716 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.384 -5.344 2.771 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.507 -6.633 3.800 1.00 0.00 C +ATOM 373 H LEU A 25 5.064 -7.276 3.925 1.00 0.00 H +ATOM 374 HA LEU A 25 2.881 -8.481 5.265 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.348 -7.566 2.458 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.884 -8.431 2.884 1.00 0.00 H +ATOM 377 HG LEU A 25 2.383 -6.223 4.701 1.00 0.00 H +ATOM 378 HD11 LEU A 25 2.950 -4.596 3.308 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.483 -4.897 2.377 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.980 -5.732 1.958 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.088 -6.615 2.806 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.093 -5.822 4.380 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.268 -7.573 4.274 1.00 0.00 H +ATOM 384 N LEU A 26 4.370 -10.299 2.978 1.00 0.00 N +ATOM 385 CA LEU A 26 4.556 -11.673 2.537 1.00 0.00 C +ATOM 386 C LEU A 26 5.032 -12.539 3.694 1.00 0.00 C +ATOM 387 O LEU A 26 4.651 -13.703 3.816 1.00 0.00 O +ATOM 388 CB LEU A 26 5.551 -11.741 1.377 1.00 0.00 C +ATOM 389 CG LEU A 26 6.957 -12.191 1.762 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.536 -11.262 2.813 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.937 -13.626 2.269 1.00 0.00 C +ATOM 392 H LEU A 26 4.862 -9.572 2.537 1.00 0.00 H +ATOM 393 HA LEU A 26 3.601 -12.042 2.203 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.164 -12.428 0.638 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.621 -10.761 0.931 1.00 0.00 H +ATOM 396 HG LEU A 26 7.595 -12.152 0.889 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.847 -10.445 2.986 1.00 0.00 H +ATOM 398 HD12 LEU A 26 8.481 -10.871 2.466 1.00 0.00 H +ATOM 399 HD13 LEU A 26 7.687 -11.806 3.733 1.00 0.00 H +ATOM 400 HD21 LEU A 26 5.917 -13.978 2.308 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.368 -13.663 3.258 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.509 -14.253 1.602 1.00 0.00 H +ATOM 403 N ASP A 27 5.860 -11.952 4.548 1.00 0.00 N +ATOM 404 CA ASP A 27 6.394 -12.649 5.710 1.00 0.00 C +ATOM 405 C ASP A 27 5.291 -12.941 6.720 1.00 0.00 C +ATOM 406 O ASP A 27 5.200 -14.042 7.261 1.00 0.00 O +ATOM 407 CB ASP A 27 7.500 -11.821 6.367 1.00 0.00 C +ATOM 408 CG ASP A 27 7.934 -12.393 7.703 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.254 -13.599 7.755 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.953 -11.635 8.695 1.00 0.00 O +ATOM 411 H ASP A 27 6.114 -11.021 4.393 1.00 0.00 H +ATOM 412 HA ASP A 27 6.805 -13.580 5.373 1.00 0.00 H +ATOM 413 HB2 ASP A 27 8.357 -11.795 5.712 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.140 -10.814 6.526 1.00 0.00 H +ATOM 415 N THR A 28 4.462 -11.937 6.968 1.00 0.00 N +ATOM 416 CA THR A 28 3.361 -12.064 7.915 1.00 0.00 C +ATOM 417 C THR A 28 2.361 -13.108 7.449 1.00 0.00 C +ATOM 418 O THR A 28 1.952 -13.982 8.212 1.00 0.00 O +ATOM 419 CB THR A 28 2.664 -10.717 8.103 1.00 0.00 C +ATOM 420 OG1 THR A 28 3.190 -9.749 7.213 1.00 0.00 O +ATOM 421 CG2 THR A 28 2.793 -10.166 9.508 1.00 0.00 C +ATOM 422 H THR A 28 4.599 -11.089 6.504 1.00 0.00 H +ATOM 423 HA THR A 28 3.773 -12.380 8.854 1.00 0.00 H +ATOM 424 HB THR A 28 1.611 -10.835 7.890 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.764 -8.904 7.369 1.00 0.00 H +ATOM 426 HG21 THR A 28 2.029 -10.599 10.135 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.675 -9.093 9.486 1.00 0.00 H +ATOM 428 HG23 THR A 28 3.766 -10.414 9.902 1.00 0.00 H +ATOM 429 N GLY A 29 1.975 -13.012 6.188 1.00 0.00 N +ATOM 430 CA GLY A 29 1.026 -13.955 5.627 1.00 0.00 C +ATOM 431 C GLY A 29 -0.384 -13.749 6.147 1.00 0.00 C +ATOM 432 O GLY A 29 -1.121 -14.712 6.352 1.00 0.00 O +ATOM 433 H GLY A 29 2.342 -12.293 5.631 1.00 0.00 H +ATOM 434 HA2 GLY A 29 1.021 -13.850 4.553 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.345 -14.956 5.876 1.00 0.00 H +ATOM 436 N LYS A 30 -0.763 -12.492 6.354 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.099 -12.171 6.845 1.00 0.00 C +ATOM 438 C LYS A 30 -3.007 -11.767 5.701 1.00 0.00 C +ATOM 439 O LYS A 30 -2.675 -10.872 4.923 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.050 -11.029 7.858 1.00 0.00 C +ATOM 441 CG LYS A 30 -0.639 -10.598 8.226 1.00 0.00 C +ATOM 442 CD LYS A 30 -0.571 -10.073 9.651 1.00 0.00 C +ATOM 443 CE LYS A 30 -0.101 -8.628 9.690 1.00 0.00 C +ATOM 444 NZ LYS A 30 -0.582 -7.920 10.909 1.00 0.00 N +ATOM 445 H LYS A 30 -0.134 -11.765 6.168 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.502 -13.052 7.322 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.571 -10.175 7.439 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.558 -11.339 8.758 1.00 0.00 H +ATOM 449 HG2 LYS A 30 0.021 -11.446 8.134 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.324 -9.818 7.549 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.553 -10.134 10.094 1.00 0.00 H +ATOM 452 HD3 LYS A 30 0.121 -10.682 10.214 1.00 0.00 H +ATOM 453 HE2 LYS A 30 0.978 -8.612 9.678 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.478 -8.117 8.814 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -1.009 -8.599 11.571 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.296 -7.209 10.651 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 0.212 -7.443 11.381 1.00 0.00 H +ATOM 458 N GLU A 31 -4.163 -12.406 5.606 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.103 -12.067 4.557 1.00 0.00 C +ATOM 460 C GLU A 31 -5.671 -10.681 4.817 1.00 0.00 C +ATOM 461 O GLU A 31 -6.229 -10.418 5.881 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.234 -13.096 4.493 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.621 -12.480 4.582 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.694 -13.505 4.897 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.371 -14.710 4.936 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.857 -13.101 5.108 1.00 0.00 O +ATOM 467 H GLU A 31 -4.391 -13.101 6.259 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.571 -12.060 3.617 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.163 -13.636 3.561 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.120 -13.791 5.312 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.621 -11.731 5.359 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.856 -12.015 3.635 1.00 0.00 H +ATOM 473 N GLY A 32 -5.521 -9.795 3.845 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.023 -8.450 4.000 1.00 0.00 C +ATOM 475 C GLY A 32 -5.036 -7.524 4.673 1.00 0.00 C +ATOM 476 O GLY A 32 -5.432 -6.522 5.255 1.00 0.00 O +ATOM 477 H GLY A 32 -5.063 -10.055 3.021 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.268 -8.050 3.030 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.918 -8.486 4.601 1.00 0.00 H +ATOM 480 N ALA A 33 -3.748 -7.829 4.599 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.770 -6.951 5.231 1.00 0.00 C +ATOM 482 C ALA A 33 -2.324 -5.876 4.253 1.00 0.00 C +ATOM 483 O ALA A 33 -1.740 -6.182 3.216 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.574 -7.754 5.721 1.00 0.00 C +ATOM 485 H ALA A 33 -3.456 -8.635 4.112 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.238 -6.483 6.084 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.447 -8.628 5.099 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.742 -8.063 6.743 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -0.685 -7.144 5.671 1.00 0.00 H +ATOM 490 N PHE A 34 -2.598 -4.614 4.577 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.206 -3.527 3.696 1.00 0.00 C +ATOM 492 C PHE A 34 -1.375 -2.455 4.386 1.00 0.00 C +ATOM 493 O PHE A 34 -1.362 -2.333 5.610 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.421 -2.897 3.013 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.521 -2.477 3.943 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.298 -1.536 4.935 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.792 -3.002 3.802 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.323 -1.131 5.765 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.817 -2.605 4.636 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.583 -1.667 5.618 1.00 0.00 C +ATOM 501 H PHE A 34 -3.069 -4.417 5.413 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.589 -3.965 2.933 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.101 -2.022 2.470 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.833 -3.611 2.316 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.314 -1.121 5.062 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.979 -3.739 3.034 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.138 -0.396 6.527 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.798 -3.023 4.517 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.385 -1.352 6.267 1.00 0.00 H +ATOM 510 N MET A 35 -0.715 -1.657 3.554 1.00 0.00 N +ATOM 511 CA MET A 35 0.108 -0.542 3.998 1.00 0.00 C +ATOM 512 C MET A 35 0.101 0.522 2.909 1.00 0.00 C +ATOM 513 O MET A 35 -0.342 0.257 1.792 1.00 0.00 O +ATOM 514 CB MET A 35 1.541 -0.993 4.289 1.00 0.00 C +ATOM 515 CG MET A 35 1.887 -2.352 3.707 1.00 0.00 C +ATOM 516 SD MET A 35 1.086 -3.707 4.586 1.00 0.00 S +ATOM 517 CE MET A 35 0.808 -2.953 6.185 1.00 0.00 C +ATOM 518 H MET A 35 -0.809 -1.812 2.591 1.00 0.00 H +ATOM 519 HA MET A 35 -0.333 -0.132 4.895 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.223 -0.265 3.877 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.681 -1.034 5.360 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.572 -2.378 2.675 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.955 -2.490 3.761 1.00 0.00 H +ATOM 524 HE1 MET A 35 0.036 -3.494 6.709 1.00 0.00 H +ATOM 525 HE2 MET A 35 0.498 -1.926 6.049 1.00 0.00 H +ATOM 526 HE3 MET A 35 1.722 -2.980 6.760 1.00 0.00 H +ATOM 527 N VAL A 36 0.570 1.721 3.216 1.00 0.00 N +ATOM 528 CA VAL A 36 0.576 2.780 2.220 1.00 0.00 C +ATOM 529 C VAL A 36 1.857 3.604 2.273 1.00 0.00 C +ATOM 530 O VAL A 36 2.373 3.901 3.346 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.658 3.687 2.374 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.927 2.880 2.132 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.684 4.336 3.749 1.00 0.00 C +ATOM 534 H VAL A 36 0.907 1.901 4.118 1.00 0.00 H +ATOM 535 HA VAL A 36 0.518 2.307 1.250 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.606 4.468 1.628 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.766 2.206 1.308 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.744 3.548 1.899 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.172 2.309 3.014 1.00 0.00 H +ATOM 540 HG21 VAL A 36 0.007 5.165 3.769 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.400 3.608 4.495 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.681 4.691 3.956 1.00 0.00 H +ATOM 543 N ARG A 37 2.375 3.953 1.097 1.00 0.00 N +ATOM 544 CA ARG A 37 3.602 4.724 1.000 1.00 0.00 C +ATOM 545 C ARG A 37 3.343 6.125 0.452 1.00 0.00 C +ATOM 546 O ARG A 37 2.551 6.308 -0.480 1.00 0.00 O +ATOM 547 CB ARG A 37 4.622 3.998 0.118 1.00 0.00 C +ATOM 548 CG ARG A 37 4.542 2.482 0.207 1.00 0.00 C +ATOM 549 CD ARG A 37 4.220 2.014 1.617 1.00 0.00 C +ATOM 550 NE ARG A 37 4.537 3.027 2.620 1.00 0.00 N +ATOM 551 CZ ARG A 37 5.716 3.632 2.710 1.00 0.00 C +ATOM 552 NH1 ARG A 37 6.688 3.327 1.861 1.00 0.00 N +ATOM 553 NH2 ARG A 37 5.924 4.543 3.650 1.00 0.00 N +ATOM 554 H ARG A 37 1.929 3.674 0.279 1.00 0.00 H +ATOM 555 HA ARG A 37 4.003 4.814 1.991 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.457 4.286 -0.910 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.615 4.304 0.412 1.00 0.00 H +ATOM 558 HG2 ARG A 37 3.770 2.133 -0.460 1.00 0.00 H +ATOM 559 HG3 ARG A 37 5.492 2.065 -0.093 1.00 0.00 H +ATOM 560 HD2 ARG A 37 3.165 1.785 1.674 1.00 0.00 H +ATOM 561 HD3 ARG A 37 4.792 1.122 1.826 1.00 0.00 H +ATOM 562 HE ARG A 37 3.833 3.267 3.260 1.00 0.00 H +ATOM 563 HH11 ARG A 37 6.534 2.640 1.151 1.00 0.00 H +ATOM 564 HH12 ARG A 37 7.575 3.785 1.930 1.00 0.00 H +ATOM 565 HH21 ARG A 37 5.193 4.774 4.292 1.00 0.00 H +ATOM 566 HH22 ARG A 37 6.813 4.998 3.718 1.00 0.00 H +ATOM 567 N ASP A 38 4.027 7.100 1.053 1.00 0.00 N +ATOM 568 CA ASP A 38 3.911 8.505 0.672 1.00 0.00 C +ATOM 569 C ASP A 38 4.502 8.766 -0.708 1.00 0.00 C +ATOM 570 O ASP A 38 5.501 8.160 -1.095 1.00 0.00 O +ATOM 571 CB ASP A 38 4.611 9.392 1.702 1.00 0.00 C +ATOM 572 CG ASP A 38 5.710 10.237 1.088 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.484 9.698 0.269 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.795 11.436 1.424 1.00 0.00 O +ATOM 575 H ASP A 38 4.632 6.863 1.785 1.00 0.00 H +ATOM 576 HA ASP A 38 2.863 8.756 0.652 1.00 0.00 H +ATOM 577 HB2 ASP A 38 3.884 10.052 2.150 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.048 8.767 2.468 1.00 0.00 H +ATOM 579 N SER A 39 3.876 9.680 -1.440 1.00 0.00 N +ATOM 580 CA SER A 39 4.330 10.035 -2.777 1.00 0.00 C +ATOM 581 C SER A 39 5.804 10.421 -2.773 1.00 0.00 C +ATOM 582 O SER A 39 6.153 11.592 -2.924 1.00 0.00 O +ATOM 583 CB SER A 39 3.495 11.190 -3.324 1.00 0.00 C +ATOM 584 OG SER A 39 3.614 12.340 -2.503 1.00 0.00 O +ATOM 585 H SER A 39 3.088 10.128 -1.071 1.00 0.00 H +ATOM 586 HA SER A 39 4.202 9.175 -3.413 1.00 0.00 H +ATOM 587 HB2 SER A 39 3.834 11.439 -4.318 1.00 0.00 H +ATOM 588 HB3 SER A 39 2.458 10.897 -3.360 1.00 0.00 H +ATOM 589 HG SER A 39 3.837 12.071 -1.609 1.00 0.00 H +ATOM 590 N ARG A 40 6.663 9.423 -2.615 1.00 0.00 N +ATOM 591 CA ARG A 40 8.102 9.643 -2.606 1.00 0.00 C +ATOM 592 C ARG A 40 8.736 8.999 -3.833 1.00 0.00 C +ATOM 593 O ARG A 40 9.954 8.842 -3.906 1.00 0.00 O +ATOM 594 CB ARG A 40 8.724 9.071 -1.331 1.00 0.00 C +ATOM 595 CG ARG A 40 10.230 9.259 -1.252 1.00 0.00 C +ATOM 596 CD ARG A 40 10.971 8.083 -1.867 1.00 0.00 C +ATOM 597 NE ARG A 40 11.985 8.515 -2.825 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.943 9.391 -2.537 1.00 0.00 C +ATOM 599 NH1 ARG A 40 13.016 9.924 -1.326 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.829 9.733 -3.462 1.00 0.00 N +ATOM 601 H ARG A 40 6.321 8.510 -2.510 1.00 0.00 H +ATOM 602 HA ARG A 40 8.276 10.707 -2.640 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.277 9.557 -0.477 1.00 0.00 H +ATOM 604 HB3 ARG A 40 8.512 8.013 -1.284 1.00 0.00 H +ATOM 605 HG2 ARG A 40 10.499 10.159 -1.785 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.518 9.353 -0.215 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.451 7.524 -1.079 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.257 7.450 -2.373 1.00 0.00 H +ATOM 609 HE ARG A 40 11.949 8.134 -3.727 1.00 0.00 H +ATOM 610 HH11 ARG A 40 12.349 9.666 -0.626 1.00 0.00 H +ATOM 611 HH12 ARG A 40 13.737 10.581 -1.110 1.00 0.00 H +ATOM 612 HH21 ARG A 40 13.778 9.335 -4.377 1.00 0.00 H +ATOM 613 HH22 ARG A 40 14.549 10.393 -3.244 1.00 0.00 H +ATOM 614 N THR A 41 7.896 8.627 -4.794 1.00 0.00 N +ATOM 615 CA THR A 41 8.364 7.999 -6.018 1.00 0.00 C +ATOM 616 C THR A 41 7.396 8.247 -7.173 1.00 0.00 C +ATOM 617 O THR A 41 7.721 8.963 -8.121 1.00 0.00 O +ATOM 618 CB THR A 41 8.553 6.496 -5.805 1.00 0.00 C +ATOM 619 OG1 THR A 41 9.857 6.219 -5.324 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.346 5.682 -7.064 1.00 0.00 C +ATOM 621 H THR A 41 6.938 8.779 -4.676 1.00 0.00 H +ATOM 622 HA THR A 41 9.315 8.440 -6.263 1.00 0.00 H +ATOM 623 HB THR A 41 7.839 6.155 -5.068 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.320 5.663 -5.955 1.00 0.00 H +ATOM 625 HG21 THR A 41 7.494 5.031 -6.936 1.00 0.00 H +ATOM 626 HG22 THR A 41 9.227 5.087 -7.257 1.00 0.00 H +ATOM 627 HG23 THR A 41 8.169 6.345 -7.898 1.00 0.00 H +ATOM 628 N PRO A 42 6.195 7.646 -7.117 1.00 0.00 N +ATOM 629 CA PRO A 42 5.191 7.796 -8.170 1.00 0.00 C +ATOM 630 C PRO A 42 4.392 9.086 -8.049 1.00 0.00 C +ATOM 631 O PRO A 42 3.276 9.197 -8.558 1.00 0.00 O +ATOM 632 CB PRO A 42 4.303 6.578 -7.963 1.00 0.00 C +ATOM 633 CG PRO A 42 4.354 6.328 -6.493 1.00 0.00 C +ATOM 634 CD PRO A 42 5.728 6.762 -6.035 1.00 0.00 C +ATOM 635 HA PRO A 42 5.644 7.759 -9.142 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.301 6.800 -8.296 1.00 0.00 H +ATOM 637 HB3 PRO A 42 4.696 5.741 -8.519 1.00 0.00 H +ATOM 638 HG2 PRO A 42 3.594 6.911 -5.996 1.00 0.00 H +ATOM 639 HG3 PRO A 42 4.210 5.276 -6.295 1.00 0.00 H +ATOM 640 HD2 PRO A 42 5.660 7.300 -5.101 1.00 0.00 H +ATOM 641 HD3 PRO A 42 6.376 5.905 -5.931 1.00 0.00 H +ATOM 642 N GLY A 43 4.993 10.057 -7.392 1.00 0.00 N +ATOM 643 CA GLY A 43 4.367 11.355 -7.214 1.00 0.00 C +ATOM 644 C GLY A 43 3.156 11.326 -6.303 1.00 0.00 C +ATOM 645 O GLY A 43 2.654 12.378 -5.904 1.00 0.00 O +ATOM 646 H GLY A 43 5.881 9.892 -7.034 1.00 0.00 H +ATOM 647 HA2 GLY A 43 5.094 12.034 -6.797 1.00 0.00 H +ATOM 648 HA3 GLY A 43 4.063 11.725 -8.183 1.00 0.00 H +ATOM 649 N THR A 44 2.677 10.133 -5.971 1.00 0.00 N +ATOM 650 CA THR A 44 1.512 10.010 -5.102 1.00 0.00 C +ATOM 651 C THR A 44 1.717 8.951 -4.017 1.00 0.00 C +ATOM 652 O THR A 44 2.819 8.441 -3.832 1.00 0.00 O +ATOM 653 CB THR A 44 0.264 9.698 -5.921 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.788 9.259 -5.082 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.491 8.640 -6.976 1.00 0.00 C +ATOM 656 H THR A 44 3.111 9.329 -6.313 1.00 0.00 H +ATOM 657 HA THR A 44 1.377 10.962 -4.622 1.00 0.00 H +ATOM 658 HB THR A 44 -0.057 10.600 -6.422 1.00 0.00 H +ATOM 659 HG1 THR A 44 -1.369 9.996 -4.884 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.003 8.936 -7.893 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.082 7.699 -6.638 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.550 8.532 -7.152 1.00 0.00 H +ATOM 663 N TYR A 45 0.639 8.628 -3.304 1.00 0.00 N +ATOM 664 CA TYR A 45 0.689 7.636 -2.236 1.00 0.00 C +ATOM 665 C TYR A 45 0.373 6.254 -2.774 1.00 0.00 C +ATOM 666 O TYR A 45 -0.473 6.101 -3.655 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.309 7.987 -1.130 1.00 0.00 C +ATOM 668 CG TYR A 45 0.059 9.217 -0.336 1.00 0.00 C +ATOM 669 CD1 TYR A 45 -0.296 10.484 -0.779 1.00 0.00 C +ATOM 670 CD2 TYR A 45 0.756 9.110 0.859 1.00 0.00 C +ATOM 671 CE1 TYR A 45 0.035 11.612 -0.053 1.00 0.00 C +ATOM 672 CE2 TYR A 45 1.091 10.232 1.593 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.728 11.480 1.132 1.00 0.00 C +ATOM 674 OH TYR A 45 1.060 12.600 1.859 1.00 0.00 O +ATOM 675 H TYR A 45 -0.212 9.060 -3.503 1.00 0.00 H +ATOM 676 HA TYR A 45 1.687 7.636 -1.825 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.279 8.157 -1.573 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.375 7.154 -0.443 1.00 0.00 H +ATOM 679 HD1 TYR A 45 -0.840 10.583 -1.707 1.00 0.00 H +ATOM 680 HD2 TYR A 45 1.037 8.130 1.217 1.00 0.00 H +ATOM 681 HE1 TYR A 45 -0.251 12.587 -0.413 1.00 0.00 H +ATOM 682 HE2 TYR A 45 1.636 10.128 2.520 1.00 0.00 H +ATOM 683 HH TYR A 45 1.462 13.252 1.279 1.00 0.00 H +ATOM 684 N THR A 46 1.046 5.246 -2.239 1.00 0.00 N +ATOM 685 CA THR A 46 0.805 3.879 -2.681 1.00 0.00 C +ATOM 686 C THR A 46 0.409 2.990 -1.503 1.00 0.00 C +ATOM 687 O THR A 46 0.910 3.166 -0.396 1.00 0.00 O +ATOM 688 CB THR A 46 2.048 3.313 -3.373 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.680 2.462 -4.443 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.943 2.523 -2.444 1.00 0.00 C +ATOM 691 H THR A 46 1.707 5.423 -1.531 1.00 0.00 H +ATOM 692 HA THR A 46 -0.010 3.911 -3.388 1.00 0.00 H +ATOM 693 HB THR A 46 2.626 4.132 -3.774 1.00 0.00 H +ATOM 694 HG1 THR A 46 0.889 1.973 -4.207 1.00 0.00 H +ATOM 695 HG21 THR A 46 3.096 1.534 -2.847 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.478 2.449 -1.472 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.896 3.025 -2.350 1.00 0.00 H +ATOM 698 N VAL A 47 -0.496 2.037 -1.737 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.935 1.146 -0.671 1.00 0.00 C +ATOM 700 C VAL A 47 -0.557 -0.309 -0.940 1.00 0.00 C +ATOM 701 O VAL A 47 -0.967 -0.898 -1.945 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.456 1.219 -0.436 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.854 0.322 0.732 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.908 2.656 -0.209 1.00 0.00 C +ATOM 705 H VAL A 47 -0.871 1.935 -2.633 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.446 1.464 0.231 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.952 0.853 -1.315 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.538 -0.699 0.532 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.927 0.345 0.854 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.382 0.672 1.638 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.425 3.011 -1.090 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.047 3.281 -0.019 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.575 2.695 0.640 1.00 0.00 H +ATOM 714 N SER A 48 0.209 -0.884 -0.014 1.00 0.00 N +ATOM 715 CA SER A 48 0.637 -2.277 -0.106 1.00 0.00 C +ATOM 716 C SER A 48 -0.368 -3.169 0.615 1.00 0.00 C +ATOM 717 O SER A 48 -0.502 -3.094 1.835 1.00 0.00 O +ATOM 718 CB SER A 48 2.031 -2.446 0.511 1.00 0.00 C +ATOM 719 OG SER A 48 2.398 -1.298 1.257 1.00 0.00 O +ATOM 720 H SER A 48 0.480 -0.359 0.768 1.00 0.00 H +ATOM 721 HA SER A 48 0.669 -2.554 -1.148 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.036 -3.302 1.171 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.758 -2.593 -0.276 1.00 0.00 H +ATOM 724 HG SER A 48 3.017 -0.768 0.747 1.00 0.00 H +ATOM 725 N VAL A 49 -1.089 -3.993 -0.143 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.095 -4.870 0.435 1.00 0.00 C +ATOM 727 C VAL A 49 -1.727 -6.343 0.296 1.00 0.00 C +ATOM 728 O VAL A 49 -1.113 -6.756 -0.688 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.467 -4.631 -0.203 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.583 -4.860 0.803 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.536 -3.235 -0.787 1.00 0.00 C +ATOM 732 H VAL A 49 -0.954 -3.998 -1.109 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.171 -4.632 1.477 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.588 -5.331 -1.002 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.055 -3.916 1.037 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.173 -5.290 1.704 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.314 -5.533 0.383 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.150 -3.248 -1.675 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.541 -2.901 -1.042 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.967 -2.564 -0.059 1.00 0.00 H +ATOM 741 N PHE A 50 -2.109 -7.124 1.303 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.821 -8.552 1.319 1.00 0.00 C +ATOM 743 C PHE A 50 -3.088 -9.372 1.541 1.00 0.00 C +ATOM 744 O PHE A 50 -3.693 -9.317 2.618 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.798 -8.868 2.411 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.365 -10.307 2.437 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.931 -11.233 1.574 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.606 -10.732 3.327 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.533 -12.555 1.598 1.00 0.00 C +ATOM 750 CE2 PHE A 50 1.007 -12.053 3.355 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.438 -12.966 2.490 1.00 0.00 C +ATOM 752 H PHE A 50 -2.597 -6.726 2.056 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.400 -8.816 0.362 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.082 -8.262 2.255 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.227 -8.632 3.374 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.687 -10.911 0.876 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.053 -10.020 4.004 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.981 -13.266 0.920 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.765 -12.372 4.054 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.750 -13.999 2.511 1.00 0.00 H +ATOM 761 N THR A 51 -3.468 -10.141 0.519 1.00 0.00 N +ATOM 762 CA THR A 51 -4.646 -10.990 0.578 1.00 0.00 C +ATOM 763 C THR A 51 -4.241 -12.446 0.792 1.00 0.00 C +ATOM 764 O THR A 51 -3.406 -12.979 0.061 1.00 0.00 O +ATOM 765 CB THR A 51 -5.462 -10.859 -0.709 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.843 -11.026 -0.447 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.071 -11.863 -1.771 1.00 0.00 C +ATOM 768 H THR A 51 -2.932 -10.141 -0.295 1.00 0.00 H +ATOM 769 HA THR A 51 -5.244 -10.667 1.408 1.00 0.00 H +ATOM 770 HB THR A 51 -5.311 -9.870 -1.119 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.040 -11.960 -0.348 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.598 -12.791 -1.601 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.006 -12.041 -1.725 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.329 -11.477 -2.745 1.00 0.00 H +ATOM 775 N LYS A 52 -4.829 -13.085 1.799 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.515 -14.477 2.102 1.00 0.00 C +ATOM 777 C LYS A 52 -5.656 -15.406 1.701 1.00 0.00 C +ATOM 778 O LYS A 52 -6.790 -15.245 2.152 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.205 -14.644 3.590 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.168 -15.717 3.879 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.639 -16.668 4.968 1.00 0.00 C +ATOM 782 CE LYS A 52 -4.347 -17.878 4.381 1.00 0.00 C +ATOM 783 NZ LYS A 52 -3.616 -19.143 4.668 1.00 0.00 N +ATOM 784 H LYS A 52 -5.485 -12.609 2.351 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.637 -14.744 1.533 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.837 -13.705 3.978 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -5.116 -14.905 4.108 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.986 -16.280 2.976 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -2.252 -15.241 4.199 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -2.784 -17.004 5.533 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.321 -16.142 5.619 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -5.338 -17.941 4.807 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -4.425 -17.751 3.311 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -3.137 -19.079 5.588 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -2.903 -19.319 3.930 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -4.281 -19.942 4.690 1.00 0.00 H +ATOM 797 N ALA A 53 -5.343 -16.381 0.855 1.00 0.00 N +ATOM 798 CA ALA A 53 -6.327 -17.343 0.393 1.00 0.00 C +ATOM 799 C ALA A 53 -6.131 -18.693 1.077 1.00 0.00 C +ATOM 800 O ALA A 53 -5.021 -19.037 1.480 1.00 0.00 O +ATOM 801 CB ALA A 53 -6.250 -17.495 -1.118 1.00 0.00 C +ATOM 802 H ALA A 53 -4.425 -16.457 0.537 1.00 0.00 H +ATOM 803 HA ALA A 53 -7.299 -16.960 0.645 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -6.602 -18.477 -1.400 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -5.228 -17.371 -1.441 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -6.870 -16.745 -1.586 1.00 0.00 H +ATOM 807 N ILE A 54 -7.214 -19.451 1.208 1.00 0.00 N +ATOM 808 CA ILE A 54 -7.156 -20.760 1.849 1.00 0.00 C +ATOM 809 C ILE A 54 -5.863 -21.489 1.494 1.00 0.00 C +ATOM 810 O ILE A 54 -5.111 -21.902 2.377 1.00 0.00 O +ATOM 811 CB ILE A 54 -8.357 -21.638 1.447 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.746 -22.565 2.598 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.032 -22.442 0.196 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -7.605 -23.432 3.088 1.00 0.00 C +ATOM 815 H ILE A 54 -8.073 -19.122 0.868 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.189 -20.608 2.918 1.00 0.00 H +ATOM 817 HB ILE A 54 -9.188 -20.988 1.220 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -9.090 -21.972 3.431 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -9.542 -23.219 2.272 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.844 -23.123 -0.015 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.123 -23.004 0.355 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -7.898 -21.771 -0.639 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -6.717 -22.826 3.206 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.413 -24.215 2.371 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -7.868 -23.871 4.039 1.00 0.00 H +ATOM 826 N ILE A 55 -5.610 -21.643 0.198 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.408 -22.322 -0.268 1.00 0.00 C +ATOM 828 C ILE A 55 -3.166 -21.481 0.006 1.00 0.00 C +ATOM 829 O ILE A 55 -3.263 -20.344 0.465 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.485 -22.630 -1.775 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -5.860 -23.194 -2.133 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.387 -23.604 -2.175 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -6.070 -24.618 -1.663 1.00 0.00 C +ATOM 834 H ILE A 55 -6.246 -21.294 -0.458 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.325 -23.256 0.265 1.00 0.00 H +ATOM 836 HB ILE A 55 -4.329 -21.708 -2.317 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -6.623 -22.579 -1.681 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -5.981 -23.176 -3.207 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -2.549 -23.055 -2.581 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -3.765 -24.287 -2.921 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.066 -24.161 -1.306 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -7.128 -24.838 -1.646 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -5.663 -24.732 -0.670 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -5.572 -25.297 -2.338 1.00 0.00 H +ATOM 845 N SER A 56 -1.995 -22.046 -0.280 1.00 0.00 N +ATOM 846 CA SER A 56 -0.737 -21.340 -0.063 1.00 0.00 C +ATOM 847 C SER A 56 -0.387 -20.477 -1.271 1.00 0.00 C +ATOM 848 O SER A 56 0.053 -19.337 -1.125 1.00 0.00 O +ATOM 849 CB SER A 56 0.391 -22.337 0.210 1.00 0.00 C +ATOM 850 OG SER A 56 1.247 -22.460 -0.913 1.00 0.00 O +ATOM 851 H SER A 56 -1.978 -22.955 -0.644 1.00 0.00 H +ATOM 852 HA SER A 56 -0.858 -20.702 0.798 1.00 0.00 H +ATOM 853 HB2 SER A 56 0.971 -21.998 1.054 1.00 0.00 H +ATOM 854 HB3 SER A 56 -0.035 -23.305 0.431 1.00 0.00 H +ATOM 855 HG SER A 56 0.725 -22.426 -1.718 1.00 0.00 H +ATOM 856 N GLU A 57 -0.588 -21.028 -2.463 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.299 -20.310 -3.696 1.00 0.00 C +ATOM 858 C GLU A 57 -1.408 -19.312 -4.014 1.00 0.00 C +ATOM 859 O GLU A 57 -1.233 -18.414 -4.837 1.00 0.00 O +ATOM 860 CB GLU A 57 -0.131 -21.292 -4.856 1.00 0.00 C +ATOM 861 CG GLU A 57 1.071 -22.210 -4.707 1.00 0.00 C +ATOM 862 CD GLU A 57 0.891 -23.528 -5.434 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -0.271 -23.938 -5.642 1.00 0.00 O +ATOM 864 OE2 GLU A 57 1.912 -24.151 -5.796 1.00 0.00 O +ATOM 865 H GLU A 57 -0.941 -21.937 -2.515 1.00 0.00 H +ATOM 866 HA GLU A 57 0.625 -19.774 -3.554 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -1.018 -21.905 -4.926 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -0.019 -20.733 -5.774 1.00 0.00 H +ATOM 869 HG2 GLU A 57 1.941 -21.711 -5.109 1.00 0.00 H +ATOM 870 HG3 GLU A 57 1.226 -22.413 -3.658 1.00 0.00 H +ATOM 871 N ASN A 58 -2.550 -19.480 -3.357 1.00 0.00 N +ATOM 872 CA ASN A 58 -3.696 -18.604 -3.568 1.00 0.00 C +ATOM 873 C ASN A 58 -3.452 -17.219 -2.975 1.00 0.00 C +ATOM 874 O ASN A 58 -3.641 -16.204 -3.648 1.00 0.00 O +ATOM 875 CB ASN A 58 -4.953 -19.219 -2.956 1.00 0.00 C +ATOM 876 CG ASN A 58 -6.225 -18.643 -3.545 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -6.450 -17.433 -3.504 1.00 0.00 O +ATOM 878 ND2 ASN A 58 -7.067 -19.509 -4.096 1.00 0.00 N +ATOM 879 H ASN A 58 -2.628 -20.219 -2.717 1.00 0.00 H +ATOM 880 HA ASN A 58 -3.841 -18.503 -4.634 1.00 0.00 H +ATOM 881 HB2 ASN A 58 -4.948 -20.285 -3.133 1.00 0.00 H +ATOM 882 HB3 ASN A 58 -4.954 -19.037 -1.892 1.00 0.00 H +ATOM 883 HD21 ASN A 58 -6.823 -20.458 -4.092 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -7.898 -19.163 -4.486 1.00 0.00 H +ATOM 885 N PRO A 59 -3.029 -17.158 -1.703 1.00 0.00 N +ATOM 886 CA PRO A 59 -2.759 -15.890 -1.017 1.00 0.00 C +ATOM 887 C PRO A 59 -1.796 -15.009 -1.801 1.00 0.00 C +ATOM 888 O PRO A 59 -0.587 -15.246 -1.810 1.00 0.00 O +ATOM 889 CB PRO A 59 -2.131 -16.317 0.319 1.00 0.00 C +ATOM 890 CG PRO A 59 -1.798 -17.764 0.163 1.00 0.00 C +ATOM 891 CD PRO A 59 -2.777 -18.311 -0.833 1.00 0.00 C +ATOM 892 HA PRO A 59 -3.672 -15.343 -0.831 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.244 -15.726 0.502 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.841 -16.162 1.116 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -0.789 -17.870 -0.207 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.906 -18.269 1.111 1.00 0.00 H +ATOM 897 HD2 PRO A 59 -2.339 -19.128 -1.387 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -3.685 -18.627 -0.340 1.00 0.00 H +ATOM 899 N CYS A 60 -2.338 -13.991 -2.461 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.527 -13.075 -3.250 1.00 0.00 C +ATOM 901 C CYS A 60 -1.580 -11.662 -2.679 1.00 0.00 C +ATOM 902 O CYS A 60 -2.628 -11.018 -2.681 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.000 -13.067 -4.704 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.362 -14.708 -5.372 1.00 0.00 S +ATOM 905 H CYS A 60 -3.307 -13.855 -2.416 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.506 -13.424 -3.217 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.902 -12.477 -4.778 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.235 -12.622 -5.323 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.065 -14.616 -6.019 1.00 0.00 H +ATOM 910 N ILE A 61 -0.436 -11.185 -2.201 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.340 -9.846 -1.637 1.00 0.00 C +ATOM 912 C ILE A 61 -0.077 -8.827 -2.739 1.00 0.00 C +ATOM 913 O ILE A 61 0.745 -9.062 -3.625 1.00 0.00 O +ATOM 914 CB ILE A 61 0.782 -9.773 -0.583 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.400 -8.378 -0.544 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.845 -10.822 -0.872 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.130 -8.088 0.750 1.00 0.00 C +ATOM 918 H ILE A 61 0.366 -11.746 -2.236 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.278 -9.615 -1.157 1.00 0.00 H +ATOM 920 HB ILE A 61 0.350 -9.994 0.381 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.108 -8.281 -1.353 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.621 -7.641 -0.659 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.396 -11.805 -0.841 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.625 -10.757 -0.131 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.263 -10.649 -1.853 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.100 -7.670 0.530 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.251 -9.006 1.308 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.558 -7.384 1.336 1.00 0.00 H +ATOM 929 N LYS A 62 -0.790 -7.703 -2.704 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.625 -6.678 -3.731 1.00 0.00 C +ATOM 931 C LYS A 62 -0.742 -5.268 -3.165 1.00 0.00 C +ATOM 932 O LYS A 62 -1.400 -5.037 -2.149 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.662 -6.877 -4.839 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.742 -5.808 -4.859 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.656 -5.962 -6.063 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.256 -4.630 -6.481 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.355 -3.683 -5.337 1.00 0.00 N +ATOM 938 H LYS A 62 -1.443 -7.566 -1.984 1.00 0.00 H +ATOM 939 HA LYS A 62 0.359 -6.799 -4.156 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.156 -6.866 -5.794 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.137 -7.837 -4.705 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -3.332 -5.891 -3.958 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.272 -4.836 -4.896 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -3.084 -6.362 -6.888 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.455 -6.644 -5.813 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.632 -4.192 -7.246 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -5.244 -4.803 -6.880 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -3.405 -3.435 -4.993 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.892 -4.117 -4.558 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.841 -2.812 -5.633 1.00 0.00 H +ATOM 951 N HIS A 63 -0.099 -4.326 -3.847 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.120 -2.927 -3.448 1.00 0.00 C +ATOM 953 C HIS A 63 -0.727 -2.061 -4.550 1.00 0.00 C +ATOM 954 O HIS A 63 -0.357 -2.185 -5.717 1.00 0.00 O +ATOM 955 CB HIS A 63 1.299 -2.446 -3.137 1.00 0.00 C +ATOM 956 CG HIS A 63 2.175 -3.510 -2.554 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.395 -3.873 -3.080 1.00 0.00 N +ATOM 958 CD2 HIS A 63 1.988 -4.297 -1.465 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.899 -4.848 -2.313 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.084 -5.143 -1.319 1.00 0.00 N +ATOM 961 H HIS A 63 0.398 -4.580 -4.650 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.726 -2.840 -2.559 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.760 -2.099 -4.050 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.250 -1.629 -2.434 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.819 -3.485 -3.876 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.130 -4.280 -0.810 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.849 -5.330 -2.486 1.00 0.00 H +ATOM 968 N TYR A 64 -1.637 -1.168 -4.177 1.00 0.00 N +ATOM 969 CA TYR A 64 -2.253 -0.272 -5.159 1.00 0.00 C +ATOM 970 C TYR A 64 -1.693 1.135 -5.033 1.00 0.00 C +ATOM 971 O TYR A 64 -1.661 1.711 -3.942 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.787 -0.216 -5.056 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.361 -0.693 -3.752 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.686 -0.484 -2.574 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -5.582 -1.354 -3.704 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.200 -0.917 -1.374 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -6.103 -1.793 -2.506 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.408 -1.573 -1.342 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.916 -2.014 -0.143 1.00 0.00 O +ATOM 980 H TYR A 64 -1.874 -1.098 -3.231 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.995 -0.650 -6.131 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -4.105 0.809 -5.185 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -4.214 -0.815 -5.846 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.742 0.036 -2.599 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -6.129 -1.520 -4.620 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.652 -0.747 -0.470 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -7.050 -2.304 -2.486 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.400 -2.831 -0.281 1.00 0.00 H +ATOM 989 N HIS A 65 -1.262 1.688 -6.160 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.718 3.032 -6.189 1.00 0.00 C +ATOM 991 C HIS A 65 -1.849 4.050 -6.168 1.00 0.00 C +ATOM 992 O HIS A 65 -2.617 4.154 -7.125 1.00 0.00 O +ATOM 993 CB HIS A 65 0.142 3.230 -7.436 1.00 0.00 C +ATOM 994 CG HIS A 65 0.716 4.602 -7.538 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.551 5.425 -8.629 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.456 5.302 -6.645 1.00 0.00 C +ATOM 997 CE1 HIS A 65 1.184 6.576 -8.369 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.748 6.552 -7.176 1.00 0.00 N +ATOM 999 H HIS A 65 -1.320 1.181 -6.993 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.105 3.167 -5.309 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 0.961 2.525 -7.418 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.462 3.051 -8.313 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.061 5.208 -9.448 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.769 4.953 -5.673 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 1.221 7.418 -9.043 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.961 4.787 -5.072 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.017 5.777 -4.933 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.764 6.988 -5.823 1.00 0.00 C +ATOM 1009 O ILE A 66 -1.690 7.582 -5.775 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.172 6.243 -3.469 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.404 5.041 -2.553 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.319 7.234 -3.345 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -2.168 4.611 -1.795 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.328 4.653 -4.337 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.937 5.311 -5.238 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.264 6.746 -3.172 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -4.166 5.290 -1.829 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -3.738 4.203 -3.147 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.877 7.253 -4.267 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -3.925 8.221 -3.139 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.969 6.934 -2.537 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.308 4.804 -0.742 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -1.316 5.165 -2.152 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.001 3.555 -1.948 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.758 7.364 -6.635 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.607 8.515 -7.509 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.260 9.736 -6.871 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.192 9.605 -6.076 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.217 8.226 -8.884 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.281 6.742 -9.218 1.00 0.00 C +ATOM 1031 CD LYS A 67 -2.928 6.204 -9.650 1.00 0.00 C +ATOM 1032 CE LYS A 67 -2.192 7.195 -10.534 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -2.931 7.467 -11.798 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.613 6.865 -6.644 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.551 8.707 -7.624 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.220 8.625 -8.912 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -3.623 8.718 -9.639 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.604 6.201 -8.343 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -4.991 6.594 -10.018 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -2.332 6.009 -8.772 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -3.076 5.286 -10.200 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -2.072 8.120 -9.990 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -1.221 6.789 -10.773 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -2.364 7.165 -12.616 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -3.131 8.483 -11.886 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -3.831 6.946 -11.804 1.00 0.00 H +ATOM 1047 N GLU A 68 -3.755 10.915 -7.211 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.278 12.162 -6.665 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.022 12.954 -7.737 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.784 12.775 -8.931 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.141 13.008 -6.091 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.615 14.110 -5.158 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.472 14.777 -4.415 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.542 14.061 -3.993 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.510 16.015 -4.259 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.008 10.948 -7.840 1.00 0.00 H +ATOM 1057 HA GLU A 68 -4.967 11.915 -5.872 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.472 12.363 -5.540 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -2.598 13.463 -6.905 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.130 14.860 -5.740 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.295 13.685 -4.435 1.00 0.00 H +ATOM 1062 N THR A 69 -5.918 13.835 -7.303 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.684 14.655 -8.230 1.00 0.00 C +ATOM 1064 C THR A 69 -6.787 16.093 -7.732 1.00 0.00 C +ATOM 1065 O THR A 69 -6.097 16.486 -6.791 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.083 14.071 -8.430 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.078 15.045 -8.159 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.363 12.870 -7.553 1.00 0.00 C +ATOM 1069 H THR A 69 -6.064 13.939 -6.343 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.164 14.652 -9.171 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.188 13.761 -9.460 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.391 14.940 -7.255 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.930 13.029 -6.577 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.928 11.989 -8.002 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.430 12.736 -7.457 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.661 16.871 -8.364 1.00 0.00 N +ATOM 1077 CA ASN A 70 -7.865 18.262 -7.980 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.095 18.373 -7.089 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.699 19.439 -6.962 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.032 19.141 -9.221 1.00 0.00 C +ATOM 1081 CG ASN A 70 -9.464 19.597 -9.419 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -9.907 20.574 -8.812 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.197 18.891 -10.272 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.186 16.496 -9.102 1.00 0.00 H +ATOM 1085 HA ASN A 70 -6.999 18.588 -7.426 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -7.407 20.016 -9.121 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -7.727 18.583 -10.093 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.779 18.126 -10.719 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -11.127 19.164 -10.419 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.450 17.250 -6.478 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.596 17.177 -5.593 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.881 16.928 -6.371 1.00 0.00 C +ATOM 1093 O ASP A 71 -12.359 17.794 -7.104 1.00 0.00 O +ATOM 1094 CB ASP A 71 -10.730 18.456 -4.781 1.00 0.00 C +ATOM 1095 CG ASP A 71 -9.498 18.747 -3.948 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -8.380 18.431 -4.410 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -9.648 19.292 -2.833 1.00 0.00 O +ATOM 1098 H ASP A 71 -8.920 16.444 -6.629 1.00 0.00 H +ATOM 1099 HA ASP A 71 -10.437 16.351 -4.915 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -10.892 19.281 -5.453 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -11.576 18.358 -4.121 1.00 0.00 H +ATOM 1102 N SER A 72 -12.432 15.737 -6.196 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.662 15.352 -6.866 1.00 0.00 C +ATOM 1104 C SER A 72 -14.890 15.418 -5.943 1.00 0.00 C +ATOM 1105 O SER A 72 -15.976 15.002 -6.343 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.527 13.942 -7.440 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.092 13.980 -8.788 1.00 0.00 O +ATOM 1108 H SER A 72 -11.998 15.104 -5.605 1.00 0.00 H +ATOM 1109 HA SER A 72 -13.810 16.039 -7.680 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -12.808 13.386 -6.858 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.486 13.445 -7.397 1.00 0.00 H +ATOM 1112 HG SER A 72 -12.873 13.090 -9.079 1.00 0.00 H +ATOM 1113 N PRO A 73 -14.758 15.927 -4.699 1.00 0.00 N +ATOM 1114 CA PRO A 73 -13.500 16.445 -4.147 1.00 0.00 C +ATOM 1115 C PRO A 73 -12.510 15.344 -3.779 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.581 15.567 -3.002 1.00 0.00 O +ATOM 1117 CB PRO A 73 -13.949 17.189 -2.890 1.00 0.00 C +ATOM 1118 CG PRO A 73 -15.187 16.484 -2.464 1.00 0.00 C +ATOM 1119 CD PRO A 73 -15.865 16.040 -3.730 1.00 0.00 C +ATOM 1120 HA PRO A 73 -13.028 17.140 -4.822 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -13.179 17.128 -2.135 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -14.147 18.223 -3.129 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -14.933 15.629 -1.854 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -15.825 17.161 -1.915 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -16.347 15.083 -3.584 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -16.584 16.779 -4.051 1.00 0.00 H +ATOM 1127 N LYS A 74 -12.701 14.161 -4.353 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.809 13.037 -4.096 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.422 13.321 -4.673 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.270 13.503 -5.880 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.380 11.759 -4.704 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.899 11.707 -4.698 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.449 11.355 -6.071 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.913 11.748 -6.203 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.812 10.563 -6.158 1.00 0.00 N +ATOM 1136 H LYS A 74 -13.449 14.045 -4.974 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.725 12.916 -3.026 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.041 11.675 -5.725 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.013 10.919 -4.142 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.222 10.958 -3.991 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.283 12.672 -4.403 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -13.877 11.880 -6.823 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.357 10.291 -6.224 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -16.167 12.414 -5.392 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.051 12.260 -7.145 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.432 10.553 -6.994 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -17.403 10.595 -5.304 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.249 9.687 -6.146 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.419 13.384 -3.801 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.053 13.678 -4.225 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.152 12.445 -4.235 1.00 0.00 C +ATOM 1152 O ARG A 75 -5.973 12.551 -4.571 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.442 14.735 -3.310 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.938 16.143 -3.590 1.00 0.00 C +ATOM 1155 CD ARG A 75 -8.928 16.608 -2.535 1.00 0.00 C +ATOM 1156 NE ARG A 75 -8.871 15.779 -1.334 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -8.527 16.243 -0.135 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -8.223 17.524 0.024 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -8.486 15.424 0.907 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.604 13.251 -2.849 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.098 14.079 -5.222 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -7.682 14.485 -2.287 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.370 14.720 -3.431 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.093 16.817 -3.598 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.421 16.160 -4.556 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.699 17.627 -2.269 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -9.923 16.560 -2.949 1.00 0.00 H +ATOM 1168 HE ARG A 75 -9.095 14.829 -1.427 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -8.251 18.146 -0.757 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -7.965 17.868 0.927 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -8.715 14.460 0.794 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -8.229 15.774 1.808 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.674 11.291 -3.837 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.857 10.088 -3.788 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.424 8.961 -4.623 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.636 8.837 -4.799 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.688 9.645 -2.353 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.152 10.752 -1.488 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.697 12.024 -1.566 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.093 10.543 -0.620 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.207 13.058 -0.807 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -4.590 11.573 0.148 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.150 12.832 0.050 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.653 13.865 0.813 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.606 11.250 -3.547 1.00 0.00 H +ATOM 1186 HA TYR A 76 -5.886 10.344 -4.180 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.646 9.334 -1.965 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.997 8.818 -2.321 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.527 12.198 -2.231 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -4.658 9.558 -0.548 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.650 14.040 -0.899 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -3.764 11.389 0.814 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.009 14.698 0.496 1.00 0.00 H +ATOM 1194 N TYR A 77 -6.514 8.170 -5.169 1.00 0.00 N +ATOM 1195 CA TYR A 77 -6.872 7.065 -6.040 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.174 5.758 -5.731 1.00 0.00 C +ATOM 1197 O TYR A 77 -4.958 5.706 -5.647 1.00 0.00 O +ATOM 1198 CB TYR A 77 -6.403 7.402 -7.436 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.452 7.858 -8.375 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.843 9.177 -8.376 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.018 6.983 -9.291 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -8.784 9.630 -9.265 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -8.957 7.425 -10.190 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -9.341 8.752 -10.178 1.00 0.00 C +ATOM 1205 OH TYR A 77 -10.282 9.201 -11.075 1.00 0.00 O +ATOM 1206 H TYR A 77 -5.570 8.369 -5.014 1.00 0.00 H +ATOM 1207 HA TYR A 77 -7.940 6.937 -6.044 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -5.671 8.186 -7.370 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -5.941 6.526 -7.862 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.401 9.857 -7.646 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -7.714 5.934 -9.294 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -9.075 10.661 -9.253 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -9.383 6.736 -10.892 1.00 0.00 H +ATOM 1214 HH TYR A 77 -10.479 10.124 -10.898 1.00 0.00 H +ATOM 1215 N VAL A 78 -6.942 4.689 -5.762 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.395 3.349 -5.684 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.371 2.477 -6.444 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.829 1.425 -6.002 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.184 2.851 -4.236 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.661 3.890 -3.240 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.876 1.516 -4.001 1.00 0.00 C +ATOM 1222 H VAL A 78 -7.892 4.798 -5.975 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.447 3.350 -6.206 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.123 2.707 -4.085 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -5.810 4.408 -2.824 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -7.211 3.404 -2.448 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -7.301 4.597 -3.744 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.652 1.167 -3.003 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.520 0.795 -4.722 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.942 1.638 -4.109 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.665 2.996 -7.623 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.572 2.407 -8.579 1.00 0.00 C +ATOM 1233 C ALA A 79 -8.750 3.413 -9.711 1.00 0.00 C +ATOM 1234 O ALA A 79 -8.478 4.594 -9.523 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.902 2.067 -7.927 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.241 3.846 -7.864 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.127 1.503 -8.966 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.473 2.972 -7.783 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -9.724 1.598 -6.970 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.454 1.390 -8.564 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.218 2.984 -10.859 1.00 0.00 N +ATOM 1242 CA GLU A 80 -9.428 3.914 -11.959 1.00 0.00 C +ATOM 1243 C GLU A 80 -10.895 4.292 -12.061 1.00 0.00 C +ATOM 1244 O GLU A 80 -11.585 3.965 -13.027 1.00 0.00 O +ATOM 1245 CB GLU A 80 -8.912 3.339 -13.275 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.090 4.328 -14.086 1.00 0.00 C +ATOM 1247 CD GLU A 80 -6.757 4.650 -13.437 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -5.930 3.727 -13.287 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -6.541 5.827 -13.078 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.442 2.050 -10.967 1.00 0.00 H +ATOM 1251 HA GLU A 80 -8.880 4.814 -11.721 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -8.293 2.481 -13.060 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.754 3.026 -13.874 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -7.904 3.906 -15.063 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.653 5.243 -14.191 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.339 4.988 -11.033 1.00 0.00 N +ATOM 1257 CA LYS A 81 -12.707 5.457 -10.917 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.013 5.700 -9.447 1.00 0.00 C +ATOM 1259 O LYS A 81 -13.914 6.463 -9.099 1.00 0.00 O +ATOM 1260 CB LYS A 81 -13.691 4.453 -11.529 1.00 0.00 C +ATOM 1261 CG LYS A 81 -13.688 3.092 -10.854 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.842 2.964 -9.875 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.679 3.922 -8.713 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.471 3.501 -7.524 1.00 0.00 N +ATOM 1265 H LYS A 81 -10.712 5.198 -10.309 1.00 0.00 H +ATOM 1266 HA LYS A 81 -12.781 6.396 -11.448 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.689 4.859 -11.460 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.442 4.313 -12.571 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -13.781 2.325 -11.608 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -12.758 2.967 -10.322 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.765 3.188 -10.387 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.875 1.953 -9.496 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.634 3.961 -8.446 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.005 4.902 -9.024 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.387 3.992 -7.513 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.956 3.731 -6.650 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.641 2.475 -7.552 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.223 5.054 -8.589 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.364 5.197 -7.145 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.387 6.252 -6.635 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.203 5.974 -6.441 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.095 3.869 -6.425 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.770 2.666 -7.051 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.439 2.238 -8.332 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.732 1.950 -6.350 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.049 1.136 -8.896 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.347 0.845 -6.907 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.002 0.442 -8.181 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.612 -0.658 -8.738 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.513 4.477 -8.941 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.372 5.520 -6.935 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.032 3.683 -6.420 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.441 3.950 -5.407 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.694 2.784 -8.893 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.001 2.268 -5.354 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.780 0.820 -9.893 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -15.093 0.302 -6.346 1.00 0.00 H +ATOM 1298 HH TYR A 82 -15.165 -0.380 -9.472 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.886 7.460 -6.426 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.063 8.556 -5.949 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.606 9.093 -4.637 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.821 9.189 -4.457 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.010 9.689 -6.983 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.720 10.481 -6.843 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.160 9.122 -8.389 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.832 7.624 -6.599 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.062 8.183 -5.795 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.838 10.358 -6.799 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -8.903 9.805 -6.642 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -9.816 11.183 -6.027 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -9.525 11.020 -7.758 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.887 9.874 -9.115 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -12.186 8.826 -8.550 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -10.516 8.259 -8.504 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.715 9.432 -3.712 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.151 9.945 -2.416 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.174 10.969 -1.842 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.975 10.921 -2.112 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.345 8.783 -1.447 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.890 7.552 -2.117 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.087 6.786 -2.947 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.207 7.169 -1.923 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.588 5.660 -3.570 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.713 6.043 -2.543 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.903 5.288 -3.368 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.754 9.332 -3.904 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.103 10.430 -2.563 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.398 8.532 -0.995 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.041 9.077 -0.678 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.059 7.075 -3.104 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -13.841 7.759 -1.277 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -10.953 5.070 -4.216 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.741 5.757 -2.385 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.295 4.408 -3.856 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.705 11.890 -1.040 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.899 12.927 -0.411 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.202 12.380 0.827 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.575 13.121 1.585 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.771 14.126 -0.035 1.00 0.00 C +ATOM 1340 CG ASP A 85 -12.232 13.753 0.117 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -12.880 13.457 -0.910 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -12.729 13.755 1.263 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.663 11.866 -0.857 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.153 13.239 -1.121 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.425 14.537 0.901 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.689 14.879 -0.806 1.00 0.00 H +ATOM 1347 N SER A 86 -9.324 11.076 1.022 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.723 10.404 2.158 1.00 0.00 C +ATOM 1349 C SER A 86 -8.335 8.986 1.775 1.00 0.00 C +ATOM 1350 O SER A 86 -9.194 8.142 1.529 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.694 10.381 3.340 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.389 11.406 4.271 1.00 0.00 O +ATOM 1353 H SER A 86 -9.835 10.549 0.379 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.838 10.947 2.440 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.701 10.529 2.980 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.627 9.426 3.839 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.436 11.471 4.375 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.039 8.724 1.727 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.563 7.401 1.373 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.136 6.381 2.346 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.530 5.276 1.962 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.024 7.341 1.396 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.493 6.718 0.105 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.538 6.567 2.607 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.872 7.727 -0.835 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.393 9.431 1.933 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.903 7.174 0.374 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.652 8.350 1.476 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.740 5.984 0.349 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.307 6.234 -0.417 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.057 5.621 2.663 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.733 7.139 3.501 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.477 6.391 2.516 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.341 8.473 -0.258 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -4.649 8.206 -1.418 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -3.182 7.226 -1.498 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.228 6.764 3.623 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.788 5.911 4.670 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.277 5.693 4.448 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.765 4.560 4.476 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.545 6.706 5.959 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.575 7.780 5.588 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.819 8.072 4.142 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.285 4.958 4.723 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.479 7.124 6.309 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.136 6.052 6.711 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.755 8.661 6.183 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.565 7.428 5.734 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.608 8.801 4.028 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.913 8.412 3.663 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.991 6.782 4.171 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.412 6.692 3.884 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.555 5.921 2.600 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.360 4.995 2.480 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.033 8.085 3.752 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.653 8.415 2.390 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.571 8.797 1.394 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.477 7.246 1.869 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.541 7.651 4.120 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.889 6.150 4.682 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.799 8.179 4.503 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.264 8.814 3.951 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.312 9.264 2.503 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.671 9.062 1.928 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.903 9.642 0.812 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.368 7.962 0.738 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.922 6.729 1.100 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.405 7.615 1.457 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.689 6.564 2.681 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.701 6.283 1.659 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.646 5.612 0.387 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.340 4.151 0.670 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.966 3.240 0.110 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.571 6.261 -0.479 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.719 5.307 -1.298 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.192 6.020 -2.533 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.577 4.767 -0.454 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.061 6.998 1.851 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.611 5.696 -0.091 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.053 6.947 -1.157 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.915 6.825 0.164 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.328 4.477 -1.617 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.121 5.892 -2.593 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.426 7.072 -2.465 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.656 5.604 -3.414 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.945 3.985 0.192 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.168 5.566 0.147 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.807 4.371 -1.099 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.420 3.941 1.617 1.00 0.00 N +ATOM 1430 CA ILE A 91 -9.083 2.600 2.051 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.348 1.961 2.589 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.697 0.835 2.235 1.00 0.00 O +ATOM 1433 CB ILE A 91 -8.039 2.594 3.188 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.609 2.692 2.659 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.201 1.333 4.018 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.422 2.120 1.275 1.00 0.00 C +ATOM 1437 H ILE A 91 -9.001 4.710 2.061 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.709 2.034 1.209 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.238 3.440 3.829 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.310 3.727 2.631 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.955 2.150 3.330 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.816 0.628 3.477 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.672 1.576 4.958 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.230 0.897 4.201 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.433 1.044 1.332 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.471 2.449 0.880 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -7.218 2.458 0.633 1.00 0.00 H +ATOM 1448 N GLN A 92 -11.049 2.718 3.438 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.298 2.254 4.017 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.317 2.010 2.919 1.00 0.00 C +ATOM 1451 O GLN A 92 -14.111 1.070 2.982 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.837 3.276 5.019 1.00 0.00 C +ATOM 1453 CG GLN A 92 -11.875 3.581 6.157 1.00 0.00 C +ATOM 1454 CD GLN A 92 -11.913 5.036 6.579 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -10.945 5.560 7.130 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -13.037 5.697 6.324 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.722 3.622 3.664 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.104 1.327 4.525 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.048 4.198 4.498 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.755 2.897 5.445 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -12.137 2.968 7.006 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -10.872 3.339 5.836 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -13.768 5.215 5.884 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -13.089 6.639 6.587 1.00 0.00 H +ATOM 1465 N TYR A 93 -13.281 2.866 1.906 1.00 0.00 N +ATOM 1466 CA TYR A 93 -14.192 2.758 0.779 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.886 1.518 -0.044 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.784 0.746 -0.382 1.00 0.00 O +ATOM 1469 CB TYR A 93 -14.115 4.003 -0.105 1.00 0.00 C +ATOM 1470 CG TYR A 93 -15.092 3.980 -1.260 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -16.392 4.444 -1.105 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -14.714 3.493 -2.506 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -17.287 4.424 -2.157 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -15.603 3.470 -3.564 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.889 3.936 -3.383 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.778 3.915 -4.433 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.620 3.589 1.919 1.00 0.00 H +ATOM 1478 HA TYR A 93 -15.185 2.671 1.172 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.329 4.875 0.493 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -13.119 4.085 -0.513 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.700 4.826 -0.143 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -13.706 3.129 -2.644 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -18.294 4.789 -2.015 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -15.291 3.088 -4.524 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.454 3.255 -4.266 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.614 1.335 -0.363 1.00 0.00 N +ATOM 1487 CA HIS A 94 -12.196 0.178 -1.150 1.00 0.00 C +ATOM 1488 C HIS A 94 -12.673 -1.114 -0.501 1.00 0.00 C +ATOM 1489 O HIS A 94 -12.628 -2.178 -1.114 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.676 0.162 -1.321 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.197 1.178 -2.300 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.534 2.324 -1.928 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.306 1.224 -3.649 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.255 3.035 -3.008 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.714 2.390 -4.064 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.945 1.987 -0.061 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.655 0.263 -2.124 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -10.206 0.366 -0.371 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -10.363 -0.812 -1.674 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.304 2.580 -1.004 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.772 0.483 -4.280 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.743 3.983 -3.024 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.728 2.741 -4.978 1.00 0.00 H +ATOM 1504 N GLN A 95 -13.138 -1.008 0.741 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.635 -2.167 1.475 1.00 0.00 C +ATOM 1506 C GLN A 95 -15.100 -1.984 1.844 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.880 -2.936 1.842 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.802 -2.392 2.738 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.659 -1.149 3.601 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.590 -1.300 4.666 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.645 -2.209 5.494 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.608 -0.405 4.650 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.153 -0.128 1.172 1.00 0.00 H +ATOM 1514 HA GLN A 95 -13.546 -3.026 0.836 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -13.272 -3.162 3.330 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.816 -2.722 2.450 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -12.398 -0.315 2.968 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -13.603 -0.951 4.085 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.629 0.292 3.962 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -9.904 -0.479 5.327 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.464 -0.751 2.161 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.834 -0.426 2.535 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.750 -0.444 1.315 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.970 -0.342 1.440 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.890 0.946 3.208 1.00 0.00 C +ATOM 1526 CG TYR A 96 -18.277 1.547 3.246 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -19.317 0.900 3.899 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.547 2.760 2.624 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.587 1.446 3.936 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.813 3.312 2.656 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.828 2.651 3.313 1.00 0.00 C +ATOM 1532 OH TYR A 96 -22.091 3.198 3.346 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.793 -0.041 2.142 1.00 0.00 H +ATOM 1534 HA TYR A 96 -17.170 -1.174 3.234 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.541 0.855 4.226 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -16.246 1.630 2.673 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -19.125 -0.043 4.389 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.749 3.276 2.110 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -21.382 0.928 4.451 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -20.002 4.256 2.167 1.00 0.00 H +ATOM 1541 HH TYR A 96 -22.051 4.115 3.065 1.00 0.00 H +ATOM 1542 N ASN A 97 -17.152 -0.577 0.135 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.909 -0.610 -1.106 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.444 -1.759 -1.997 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.619 -2.577 -1.591 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.772 0.719 -1.850 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.692 0.677 -2.916 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.934 0.242 -4.041 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -15.496 1.129 -2.563 1.00 0.00 N +ATOM 1550 H ASN A 97 -16.182 -0.654 0.099 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.942 -0.765 -0.851 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -18.710 0.958 -2.325 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.524 1.497 -1.143 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -15.376 1.460 -1.648 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -14.779 1.113 -3.232 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.981 -1.811 -3.212 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.608 -2.863 -4.140 1.00 0.00 C +ATOM 1558 C GLY A 98 -16.201 -2.690 -4.676 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.965 -2.815 -5.879 1.00 0.00 O +ATOM 1560 H GLY A 98 -18.632 -1.131 -3.481 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.676 -3.815 -3.635 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -18.300 -2.858 -4.970 1.00 0.00 H +ATOM 1563 N GLY A 99 -15.261 -2.403 -3.782 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.881 -2.217 -4.187 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.406 -3.290 -5.148 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.711 -4.469 -4.973 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.507 -2.316 -2.837 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.784 -1.254 -4.665 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.252 -2.234 -3.309 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.657 -2.878 -6.168 1.00 0.00 N +ATOM 1571 CA GLY A 100 -12.149 -3.823 -7.145 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.737 -4.273 -6.834 1.00 0.00 C +ATOM 1573 O GLY A 100 -10.367 -5.416 -7.101 1.00 0.00 O +ATOM 1574 H GLY A 100 -12.447 -1.925 -6.254 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.796 -4.687 -7.166 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -12.159 -3.353 -8.118 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.945 -3.367 -6.271 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.559 -3.664 -5.923 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.435 -5.011 -5.216 1.00 0.00 C +ATOM 1580 O LEU A 101 -9.356 -5.827 -5.240 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.990 -2.559 -5.030 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.774 -2.291 -3.744 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -10.224 -1.955 -4.056 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.693 -3.492 -2.816 1.00 0.00 C +ATOM 1585 H LEU A 101 -10.300 -2.473 -6.090 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.990 -3.698 -6.839 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.982 -2.833 -4.760 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -7.957 -1.644 -5.602 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.339 -1.445 -3.235 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -10.261 -1.171 -4.798 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -10.718 -1.621 -3.155 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -10.724 -2.834 -4.435 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -9.544 -4.134 -2.983 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.692 -3.154 -1.789 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.783 -4.040 -3.014 1.00 0.00 H +ATOM 1596 N VAL A 102 -7.281 -5.235 -4.593 1.00 0.00 N +ATOM 1597 CA VAL A 102 -7.018 -6.481 -3.880 1.00 0.00 C +ATOM 1598 C VAL A 102 -8.020 -6.702 -2.752 1.00 0.00 C +ATOM 1599 O VAL A 102 -8.032 -5.967 -1.766 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.593 -6.500 -3.293 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.267 -5.167 -2.640 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -5.440 -7.640 -2.297 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.586 -4.545 -4.615 1.00 0.00 H +ATOM 1604 HA VAL A 102 -7.102 -7.293 -4.587 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.894 -6.659 -4.101 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.306 -4.818 -2.992 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -5.233 -5.289 -1.567 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.028 -4.443 -2.897 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.841 -7.310 -1.461 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.955 -8.476 -2.779 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -6.414 -7.943 -1.945 1.00 0.00 H +ATOM 1612 N THR A 103 -8.853 -7.727 -2.905 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.859 -8.057 -1.902 1.00 0.00 C +ATOM 1614 C THR A 103 -10.176 -6.855 -1.018 1.00 0.00 C +ATOM 1615 O THR A 103 -10.372 -6.994 0.189 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.383 -9.226 -1.039 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.353 -9.557 -0.061 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.082 -8.946 -0.317 1.00 0.00 C +ATOM 1619 H THR A 103 -8.788 -8.277 -3.713 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.759 -8.351 -2.420 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.231 -10.090 -1.670 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.232 -9.412 -0.420 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.042 -7.904 -0.039 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.252 -9.177 -0.969 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.024 -9.558 0.571 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.230 -5.677 -1.627 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.531 -4.450 -0.897 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.680 -4.336 0.365 1.00 0.00 C +ATOM 1629 O ARG A 104 -9.197 -5.338 0.891 1.00 0.00 O +ATOM 1630 CB ARG A 104 -12.010 -4.417 -0.514 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.950 -4.443 -1.710 1.00 0.00 C +ATOM 1632 CD ARG A 104 -14.396 -4.247 -1.286 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.614 -4.620 0.108 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.305 -5.811 0.609 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -13.768 -6.742 -0.169 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -14.534 -6.075 1.888 1.00 0.00 N +ATOM 1637 H ARG A 104 -10.071 -5.631 -2.593 1.00 0.00 H +ATOM 1638 HA ARG A 104 -10.319 -3.613 -1.541 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -12.227 -5.275 0.104 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.200 -3.520 0.050 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.674 -3.651 -2.389 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.856 -5.397 -2.209 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.657 -3.206 -1.415 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -15.027 -4.856 -1.917 1.00 0.00 H +ATOM 1645 HE ARG A 104 -15.012 -3.948 0.701 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -13.595 -6.547 -1.134 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -13.536 -7.638 0.210 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -14.939 -5.375 2.478 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -14.301 -6.972 2.264 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.517 -3.111 0.860 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.745 -2.887 2.077 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.328 -3.736 3.198 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.467 -3.531 3.613 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.766 -1.405 2.466 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.692 -0.532 1.808 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.306 -0.879 2.341 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.739 -0.682 0.296 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.941 -2.350 0.410 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.726 -3.195 1.891 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.734 -1.004 2.202 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.647 -1.336 3.536 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.888 0.502 2.046 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -6.009 -1.847 1.968 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.330 -0.900 3.420 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.592 -0.133 2.012 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -8.583 -0.131 -0.094 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.840 -1.724 0.038 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.827 -0.291 -0.132 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.561 -4.716 3.660 1.00 0.00 N +ATOM 1670 CA ARG A 106 -9.033 -5.615 4.701 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.317 -5.404 6.030 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.913 -4.940 7.002 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.854 -7.065 4.249 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.112 -8.082 5.348 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.598 -8.247 5.616 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.877 -9.396 6.474 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -10.939 -9.328 7.799 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -10.745 -8.170 8.415 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -11.196 -10.416 8.510 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.675 -4.854 3.278 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.081 -5.426 4.839 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -9.538 -7.264 3.436 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.840 -7.198 3.895 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -8.703 -9.035 5.049 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -8.627 -7.748 6.255 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.967 -7.354 6.099 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.109 -8.382 4.674 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.023 -10.262 6.038 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -10.552 -7.345 7.882 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -10.793 -8.119 9.412 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -11.343 -11.292 8.049 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.242 -10.363 9.507 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.049 -5.784 6.073 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.257 -5.674 7.292 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.032 -4.787 7.102 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.262 -4.959 6.158 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.804 -7.065 7.737 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.173 -7.090 9.111 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.721 -6.361 10.160 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.032 -7.841 9.358 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.146 -6.381 11.417 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.452 -7.865 10.613 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.013 -7.133 11.638 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.438 -7.156 12.888 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.639 -6.167 5.272 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.882 -5.249 8.060 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.659 -7.725 7.753 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.078 -7.442 7.029 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.609 -5.772 9.984 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.593 -8.413 8.553 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.586 -5.807 12.220 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.564 -8.455 10.786 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.533 -6.845 12.830 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.838 -3.824 8.013 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.716 -2.904 7.981 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.525 -3.424 8.784 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.522 -3.359 10.013 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.290 -1.644 8.639 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.592 -2.046 9.272 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.700 -3.544 9.156 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.407 -2.681 6.970 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.597 -1.281 9.379 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.441 -0.888 7.885 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.597 -1.754 10.311 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.411 -1.572 8.750 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.328 -4.024 10.051 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.719 -3.840 8.957 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.521 -3.946 8.088 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.337 -4.477 8.747 1.00 0.00 C +ATOM 1730 C VAL A 109 0.820 -3.482 8.708 1.00 0.00 C +ATOM 1731 O VAL A 109 1.984 -3.864 8.836 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.118 -5.804 8.108 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.612 -5.578 6.688 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.194 -6.464 8.956 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.577 -3.977 7.115 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.596 -4.669 9.772 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.735 -6.468 8.066 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.490 -4.949 6.708 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.163 -5.099 6.109 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.860 -6.529 6.238 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.474 -7.408 8.512 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.814 -6.633 9.953 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 2.058 -5.818 9.005 1.00 0.00 H +ATOM 1744 N CYS A 110 0.492 -2.205 8.530 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.500 -1.152 8.472 1.00 0.00 C +ATOM 1746 C CYS A 110 2.856 -1.659 8.950 1.00 0.00 C +ATOM 1747 O CYS A 110 3.040 -1.955 10.130 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.066 0.045 9.321 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.140 -0.405 10.808 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.452 -1.964 8.433 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.590 -0.836 7.444 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.942 0.592 9.633 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.437 0.691 8.725 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.470 0.129 11.536 1.00 0.00 H +ATOM 1755 N GLY A 111 3.805 -1.757 8.023 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.134 -2.225 8.369 1.00 0.00 C +ATOM 1757 C GLY A 111 5.161 -2.976 9.686 1.00 0.00 C +ATOM 1758 O GLY A 111 6.101 -2.753 10.477 1.00 0.00 O +ATOM 1759 H GLY A 111 3.602 -1.506 7.097 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.487 -2.882 7.586 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.798 -1.376 8.437 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 3.173 0.950 -14.419 1.00 0.00 C +HETATM 1764 O ACE B 118 3.114 -0.273 -14.289 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.916 1.782 -14.470 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.634 2.072 -13.471 1.00 0.00 H +HETATM 1767 H2 ACE B 118 1.121 1.203 -14.920 1.00 0.00 H +HETATM 1768 H3 ACE B 118 2.095 2.670 -15.055 1.00 0.00 H +ATOM 1769 N ALA B 119 4.320 1.611 -14.525 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.605 0.924 -14.494 1.00 0.00 C +ATOM 1771 C ALA B 119 6.181 0.900 -13.083 1.00 0.00 C +ATOM 1772 O ALA B 119 6.816 -0.073 -12.676 1.00 0.00 O +ATOM 1773 CB ALA B 119 6.582 1.587 -15.453 1.00 0.00 C +ATOM 1774 H ALA B 119 4.304 2.587 -14.626 1.00 0.00 H +ATOM 1775 HA ALA B 119 5.447 -0.092 -14.824 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 7.500 1.019 -15.483 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 6.790 2.592 -15.118 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 6.147 1.621 -16.442 1.00 0.00 H +ATOM 1779 N ASP B 120 5.955 1.979 -12.338 1.00 0.00 N +ATOM 1780 CA ASP B 120 6.451 2.081 -10.971 1.00 0.00 C +ATOM 1781 C ASP B 120 5.537 1.338 -10.003 1.00 0.00 C +ATOM 1782 O ASP B 120 5.955 0.952 -8.911 1.00 0.00 O +ATOM 1783 CB ASP B 120 6.564 3.549 -10.558 1.00 0.00 C +ATOM 1784 CG ASP B 120 5.282 4.079 -9.947 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 4.351 4.407 -10.712 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 5.208 4.164 -8.702 1.00 0.00 O +ATOM 1787 H ASP B 120 5.442 2.722 -12.719 1.00 0.00 H +ATOM 1788 HA ASP B 120 7.431 1.631 -10.940 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 7.357 3.652 -9.830 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 6.799 4.145 -11.428 1.00 0.00 H +HETATM 1791 N PTR B 121 4.288 1.140 -10.409 1.00 0.00 N +HETATM 1792 CA PTR B 121 3.313 0.443 -9.577 1.00 0.00 C +HETATM 1793 C PTR B 121 2.275 -0.270 -10.435 1.00 0.00 C +HETATM 1794 O PTR B 121 2.399 -0.328 -11.659 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.620 1.428 -8.634 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.214 1.460 -7.243 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.502 0.982 -6.151 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.487 1.970 -7.027 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.042 1.011 -4.880 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.035 2.003 -5.758 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.309 1.522 -4.689 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.850 1.554 -3.424 1.00 0.00 O +HETATM 1803 P PTR B 121 6.146 2.510 -3.416 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.869 3.937 -4.108 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.226 1.747 -4.080 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.463 2.815 -1.869 1.00 0.00 O +HETATM 1807 H PTR B 121 4.013 1.472 -11.290 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.845 -0.291 -8.989 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.578 1.155 -8.544 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.691 2.423 -9.048 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.510 0.582 -6.305 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 5.055 2.347 -7.865 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.473 0.635 -4.043 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 6.027 2.404 -5.608 1.00 0.00 H +ATOM 1815 N GLU B 122 1.250 -0.810 -9.785 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.187 -1.517 -10.488 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.087 -0.680 -10.520 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.053 -0.971 -9.814 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.091 -2.865 -9.817 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.110 -2.847 -8.310 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.206 -4.239 -7.719 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -0.546 -5.129 -8.167 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 1.035 -4.441 -6.806 1.00 0.00 O +ATOM 1824 H GLU B 122 1.206 -0.729 -8.809 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.516 -1.690 -11.501 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -1.112 -3.152 -10.019 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 0.572 -3.606 -10.238 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.023 -2.314 -8.088 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.725 -2.334 -7.855 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.102 0.375 -11.346 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.257 1.265 -11.476 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.567 0.500 -11.619 1.00 0.00 C +ATOM 1833 O PRO B 123 -3.794 -0.188 -12.615 1.00 0.00 O +ATOM 1834 CB PRO B 123 -1.950 2.046 -12.754 1.00 0.00 C +ATOM 1835 CG PRO B 123 -0.463 2.077 -12.825 1.00 0.00 C +ATOM 1836 CD PRO B 123 0.014 0.784 -12.219 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.328 1.947 -10.642 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -2.379 1.534 -13.603 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.363 3.041 -12.678 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -0.148 2.147 -13.856 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.087 2.917 -12.260 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 0.189 0.048 -12.991 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.914 0.947 -11.644 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.452 0.614 -10.618 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.748 -0.061 -10.624 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.424 -0.012 -11.990 1.00 0.00 C +ATOM 1847 O PRO B 124 -6.405 -0.987 -12.742 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.547 0.739 -9.599 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.528 1.210 -8.619 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.254 1.421 -9.398 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.663 -1.087 -10.299 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.040 1.566 -10.089 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.281 0.101 -9.130 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.851 2.139 -8.173 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.380 0.461 -7.857 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -4.132 2.464 -9.643 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.406 1.063 -8.834 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.027 1.124 -12.322 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 15 +HETATM 1 C ACE A 3 -1.392 14.266 5.949 1.00 0.00 C +HETATM 2 O ACE A 3 -0.722 13.368 5.441 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -0.729 15.456 6.593 1.00 0.00 C +HETATM 4 H1 ACE A 3 -1.476 16.180 6.875 1.00 0.00 H +HETATM 5 H2 ACE A 3 -0.037 15.903 5.892 1.00 0.00 H +HETATM 6 H3 ACE A 3 -0.196 15.141 7.477 1.00 0.00 H +ATOM 7 N ASN A 4 -2.722 14.254 5.969 1.00 0.00 N +ATOM 8 CA ASN A 4 -3.485 13.159 5.381 1.00 0.00 C +ATOM 9 C ASN A 4 -3.771 12.077 6.417 1.00 0.00 C +ATOM 10 O ASN A 4 -4.581 11.180 6.184 1.00 0.00 O +ATOM 11 CB ASN A 4 -2.724 12.558 4.197 1.00 0.00 C +ATOM 12 CG ASN A 4 -1.970 13.605 3.402 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -0.850 13.370 2.947 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -2.580 14.773 3.233 1.00 0.00 N +ATOM 15 H ASN A 4 -3.201 15.000 6.387 1.00 0.00 H +ATOM 16 HA ASN A 4 -4.422 13.561 5.027 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -2.013 11.833 4.565 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -3.425 12.068 3.539 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -3.471 14.891 3.624 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -2.116 15.469 2.722 1.00 0.00 H +ATOM 21 N ASN A 5 -3.104 12.169 7.562 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.288 11.198 8.634 1.00 0.00 C +ATOM 23 C ASN A 5 -2.999 9.784 8.143 1.00 0.00 C +ATOM 24 O ASN A 5 -3.257 8.809 8.846 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.713 11.278 9.184 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.666 11.963 8.222 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.706 13.191 8.140 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -6.438 11.169 7.489 1.00 0.00 N +ATOM 29 H ASN A 5 -2.472 12.908 7.689 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.593 11.441 9.425 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -5.076 10.279 9.371 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.704 11.834 10.110 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -6.352 10.200 7.608 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -7.063 11.586 6.859 1.00 0.00 H +ATOM 35 N LEU A 6 -2.461 9.680 6.933 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.139 8.386 6.343 1.00 0.00 C +ATOM 37 C LEU A 6 -1.112 7.641 7.192 1.00 0.00 C +ATOM 38 O LEU A 6 -1.235 6.440 7.430 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.605 8.581 4.919 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.562 7.318 4.057 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.852 7.175 3.266 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.369 7.352 3.115 1.00 0.00 C +ATOM 43 H LEU A 6 -2.279 10.496 6.421 1.00 0.00 H +ATOM 44 HA LEU A 6 -3.041 7.806 6.302 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.231 9.308 4.422 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.604 8.981 4.982 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.464 6.454 4.695 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.661 6.929 3.938 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.739 6.389 2.532 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.072 8.105 2.764 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.362 6.624 3.433 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.073 8.337 3.129 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.695 7.119 2.112 1.00 0.00 H +ATOM 54 N GLU A 7 -0.101 8.370 7.634 1.00 0.00 N +ATOM 55 CA GLU A 7 0.970 7.812 8.450 1.00 0.00 C +ATOM 56 C GLU A 7 0.465 7.401 9.827 1.00 0.00 C +ATOM 57 O GLU A 7 1.125 6.640 10.537 1.00 0.00 O +ATOM 58 CB GLU A 7 2.103 8.828 8.597 1.00 0.00 C +ATOM 59 CG GLU A 7 1.804 9.931 9.601 1.00 0.00 C +ATOM 60 CD GLU A 7 1.671 9.410 11.018 1.00 0.00 C +ATOM 61 OE1 GLU A 7 2.538 8.616 11.443 1.00 0.00 O +ATOM 62 OE2 GLU A 7 0.700 9.794 11.702 1.00 0.00 O +ATOM 63 H GLU A 7 -0.070 9.312 7.397 1.00 0.00 H +ATOM 64 HA GLU A 7 1.350 6.942 7.944 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.995 8.312 8.918 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.288 9.285 7.636 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.608 10.652 9.573 1.00 0.00 H +ATOM 68 HG3 GLU A 7 0.880 10.413 9.321 1.00 0.00 H +ATOM 69 N THR A 8 -0.699 7.911 10.208 1.00 0.00 N +ATOM 70 CA THR A 8 -1.273 7.593 11.510 1.00 0.00 C +ATOM 71 C THR A 8 -2.174 6.367 11.435 1.00 0.00 C +ATOM 72 O THR A 8 -2.665 5.885 12.457 1.00 0.00 O +ATOM 73 CB THR A 8 -2.053 8.787 12.061 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.594 8.488 13.336 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.196 9.221 11.170 1.00 0.00 C +ATOM 76 H THR A 8 -1.179 8.517 9.606 1.00 0.00 H +ATOM 77 HA THR A 8 -0.455 7.373 12.178 1.00 0.00 H +ATOM 78 HB THR A 8 -1.381 9.626 12.166 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.354 9.050 13.502 1.00 0.00 H +ATOM 80 HG21 THR A 8 -2.823 9.885 10.404 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.938 9.737 11.761 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.642 8.354 10.708 1.00 0.00 H +ATOM 83 N TYR A 9 -2.387 5.857 10.227 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.224 4.686 10.042 1.00 0.00 C +ATOM 85 C TYR A 9 -2.426 3.413 10.262 1.00 0.00 C +ATOM 86 O TYR A 9 -1.202 3.448 10.395 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.845 4.680 8.648 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.879 5.758 8.461 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.513 7.018 8.021 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.219 5.520 8.736 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.449 8.017 7.857 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.165 6.512 8.576 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.778 7.760 8.136 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.718 8.756 7.976 1.00 0.00 O +ATOM 95 H TYR A 9 -1.978 6.277 9.448 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.009 4.736 10.772 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.068 4.832 7.912 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.320 3.727 8.474 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.475 7.215 7.804 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.518 4.541 9.080 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.139 8.989 7.511 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.202 6.306 8.795 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.987 8.804 7.053 1.00 0.00 H +ATOM 104 N GLU A 10 -3.128 2.290 10.315 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.487 1.005 10.537 1.00 0.00 C +ATOM 106 C GLU A 10 -1.912 0.432 9.251 1.00 0.00 C +ATOM 107 O GLU A 10 -1.901 -0.783 9.062 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.486 0.016 11.133 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.933 0.459 11.004 1.00 0.00 C +ATOM 110 CD GLU A 10 -5.263 1.639 11.898 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -5.125 1.504 13.132 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -5.661 2.695 11.365 1.00 0.00 O +ATOM 113 H GLU A 10 -4.101 2.329 10.211 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.688 1.158 11.235 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.377 -0.933 10.627 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.264 -0.117 12.182 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -5.118 0.741 9.977 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.575 -0.367 11.269 1.00 0.00 H +ATOM 119 N TRP A 11 -1.449 1.295 8.356 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.907 0.810 7.097 1.00 0.00 C +ATOM 121 C TRP A 11 0.089 1.771 6.448 1.00 0.00 C +ATOM 122 O TRP A 11 0.684 1.431 5.425 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.057 0.533 6.138 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.218 1.454 6.344 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.221 1.324 7.261 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.498 2.647 5.613 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.104 2.367 7.144 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.685 3.190 6.131 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.855 3.307 4.568 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.244 4.364 5.631 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.406 4.472 4.074 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.594 4.989 4.604 1.00 0.00 C +ATOM 133 H TRP A 11 -1.488 2.256 8.537 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.402 -0.121 7.298 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.711 0.652 5.122 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.401 -0.479 6.284 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.295 0.516 7.972 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.904 2.497 7.697 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.939 2.926 4.154 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.157 4.772 6.024 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.922 4.992 3.264 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.991 5.904 4.188 1.00 0.00 H +ATOM 143 N TYR A 12 0.292 2.957 7.014 1.00 0.00 N +ATOM 144 CA TYR A 12 1.235 3.886 6.421 1.00 0.00 C +ATOM 145 C TYR A 12 2.576 3.832 7.133 1.00 0.00 C +ATOM 146 O TYR A 12 2.681 4.145 8.319 1.00 0.00 O +ATOM 147 CB TYR A 12 0.703 5.315 6.416 1.00 0.00 C +ATOM 148 CG TYR A 12 1.473 6.187 5.457 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.540 5.656 4.751 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.144 7.517 5.244 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.258 6.415 3.864 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.861 8.292 4.351 1.00 0.00 C +ATOM 153 CZ TYR A 12 2.918 7.735 3.663 1.00 0.00 C +ATOM 154 OH TYR A 12 3.636 8.501 2.772 1.00 0.00 O +ATOM 155 H TYR A 12 -0.184 3.208 7.829 1.00 0.00 H +ATOM 156 HA TYR A 12 1.386 3.575 5.397 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.335 5.312 6.116 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.793 5.734 7.404 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.809 4.625 4.907 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.317 7.946 5.782 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.079 5.969 3.329 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.592 9.325 4.197 1.00 0.00 H +ATOM 163 HH TYR A 12 4.558 8.522 3.039 1.00 0.00 H +ATOM 164 N ASN A 13 3.595 3.424 6.393 1.00 0.00 N +ATOM 165 CA ASN A 13 4.939 3.315 6.928 1.00 0.00 C +ATOM 166 C ASN A 13 5.862 4.345 6.281 1.00 0.00 C +ATOM 167 O ASN A 13 5.868 4.504 5.060 1.00 0.00 O +ATOM 168 CB ASN A 13 5.464 1.907 6.686 1.00 0.00 C +ATOM 169 CG ASN A 13 5.307 1.014 7.896 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.043 1.139 8.876 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.342 0.109 7.834 1.00 0.00 N +ATOM 172 H ASN A 13 3.436 3.187 5.455 1.00 0.00 H +ATOM 173 HA ASN A 13 4.893 3.493 7.992 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.908 1.467 5.869 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.509 1.955 6.425 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.798 0.072 7.018 1.00 0.00 H +ATOM 177 HD22 ASN A 13 4.212 -0.482 8.601 1.00 0.00 H +ATOM 178 N LYS A 14 6.631 5.050 7.103 1.00 0.00 N +ATOM 179 CA LYS A 14 7.545 6.071 6.608 1.00 0.00 C +ATOM 180 C LYS A 14 8.868 5.464 6.146 1.00 0.00 C +ATOM 181 O LYS A 14 9.475 4.658 6.852 1.00 0.00 O +ATOM 182 CB LYS A 14 7.807 7.113 7.695 1.00 0.00 C +ATOM 183 CG LYS A 14 7.955 8.527 7.159 1.00 0.00 C +ATOM 184 CD LYS A 14 9.299 8.726 6.476 1.00 0.00 C +ATOM 185 CE LYS A 14 9.131 9.117 5.018 1.00 0.00 C +ATOM 186 NZ LYS A 14 10.434 9.445 4.376 1.00 0.00 N +ATOM 187 H LYS A 14 6.576 4.886 8.064 1.00 0.00 H +ATOM 188 HA LYS A 14 7.073 6.553 5.770 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.985 7.100 8.394 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.716 6.851 8.217 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.169 8.715 6.443 1.00 0.00 H +ATOM 192 HG3 LYS A 14 7.872 9.224 7.980 1.00 0.00 H +ATOM 193 HD2 LYS A 14 9.840 9.508 6.988 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.859 7.804 6.531 1.00 0.00 H +ATOM 195 HE2 LYS A 14 8.677 8.294 4.488 1.00 0.00 H +ATOM 196 HE3 LYS A 14 8.484 9.980 4.961 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 11.136 8.711 4.596 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 10.783 10.360 4.724 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 10.319 9.502 3.343 1.00 0.00 H +ATOM 200 N SER A 15 9.309 5.860 4.954 1.00 0.00 N +ATOM 201 CA SER A 15 10.561 5.365 4.392 1.00 0.00 C +ATOM 202 C SER A 15 10.573 3.846 4.358 1.00 0.00 C +ATOM 203 O SER A 15 11.528 3.206 4.802 1.00 0.00 O +ATOM 204 CB SER A 15 11.752 5.881 5.204 1.00 0.00 C +ATOM 205 OG SER A 15 12.804 6.302 4.354 1.00 0.00 O +ATOM 206 H SER A 15 8.781 6.504 4.441 1.00 0.00 H +ATOM 207 HA SER A 15 10.638 5.734 3.381 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.437 6.719 5.809 1.00 0.00 H +ATOM 209 HB3 SER A 15 12.116 5.091 5.845 1.00 0.00 H +ATOM 210 HG SER A 15 12.780 5.795 3.540 1.00 0.00 H +ATOM 211 N ILE A 16 9.501 3.276 3.828 1.00 0.00 N +ATOM 212 CA ILE A 16 9.369 1.831 3.732 1.00 0.00 C +ATOM 213 C ILE A 16 9.400 1.371 2.277 1.00 0.00 C +ATOM 214 O ILE A 16 10.403 0.840 1.804 1.00 0.00 O +ATOM 215 CB ILE A 16 8.061 1.364 4.398 1.00 0.00 C +ATOM 216 CG1 ILE A 16 7.440 0.190 3.632 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.082 2.523 4.494 1.00 0.00 C +ATOM 218 CD1 ILE A 16 6.195 0.555 2.853 1.00 0.00 C +ATOM 219 H ILE A 16 8.774 3.844 3.499 1.00 0.00 H +ATOM 220 HA ILE A 16 10.199 1.384 4.260 1.00 0.00 H +ATOM 221 HB ILE A 16 8.295 1.046 5.402 1.00 0.00 H +ATOM 222 HG12 ILE A 16 8.161 -0.201 2.934 1.00 0.00 H +ATOM 223 HG13 ILE A 16 7.171 -0.583 4.336 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.139 3.119 3.596 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.336 3.136 5.347 1.00 0.00 H +ATOM 226 HG23 ILE A 16 6.079 2.140 4.610 1.00 0.00 H +ATOM 227 HD11 ILE A 16 5.485 -0.256 2.909 1.00 0.00 H +ATOM 228 HD12 ILE A 16 6.457 0.733 1.820 1.00 0.00 H +ATOM 229 HD13 ILE A 16 5.754 1.447 3.270 1.00 0.00 H +ATOM 230 N SER A 17 8.289 1.577 1.582 1.00 0.00 N +ATOM 231 CA SER A 17 8.163 1.184 0.186 1.00 0.00 C +ATOM 232 C SER A 17 7.379 -0.115 0.082 1.00 0.00 C +ATOM 233 O SER A 17 7.302 -0.882 1.042 1.00 0.00 O +ATOM 234 CB SER A 17 9.540 1.024 -0.462 1.00 0.00 C +ATOM 235 OG SER A 17 9.933 -0.338 -0.494 1.00 0.00 O +ATOM 236 H SER A 17 7.530 1.996 2.020 1.00 0.00 H +ATOM 237 HA SER A 17 7.618 1.961 -0.328 1.00 0.00 H +ATOM 238 HB2 SER A 17 9.502 1.397 -1.475 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.270 1.586 0.101 1.00 0.00 H +ATOM 240 HG SER A 17 10.810 -0.409 -0.878 1.00 0.00 H +ATOM 241 N ARG A 18 6.798 -0.360 -1.081 1.00 0.00 N +ATOM 242 CA ARG A 18 6.022 -1.568 -1.293 1.00 0.00 C +ATOM 243 C ARG A 18 6.875 -2.800 -1.019 1.00 0.00 C +ATOM 244 O ARG A 18 6.351 -3.872 -0.708 1.00 0.00 O +ATOM 245 CB ARG A 18 5.482 -1.613 -2.724 1.00 0.00 C +ATOM 246 CG ARG A 18 6.201 -2.615 -3.613 1.00 0.00 C +ATOM 247 CD ARG A 18 7.657 -2.233 -3.819 1.00 0.00 C +ATOM 248 NE ARG A 18 7.863 -1.515 -5.073 1.00 0.00 N +ATOM 249 CZ ARG A 18 7.589 -2.026 -6.269 1.00 0.00 C +ATOM 250 NH1 ARG A 18 7.101 -3.255 -6.370 1.00 0.00 N +ATOM 251 NH2 ARG A 18 7.804 -1.310 -7.364 1.00 0.00 N +ATOM 252 H ARG A 18 6.888 0.286 -1.811 1.00 0.00 H +ATOM 253 HA ARG A 18 5.192 -1.558 -0.603 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.436 -1.877 -2.695 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.585 -0.634 -3.166 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.156 -3.590 -3.151 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.707 -2.648 -4.573 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.971 -1.603 -2.999 1.00 0.00 H +ATOM 259 HD3 ARG A 18 8.254 -3.133 -3.829 1.00 0.00 H +ATOM 260 HE ARG A 18 8.224 -0.605 -5.022 1.00 0.00 H +ATOM 261 HH11 ARG A 18 6.938 -3.798 -5.546 1.00 0.00 H +ATOM 262 HH12 ARG A 18 6.895 -3.638 -7.270 1.00 0.00 H +ATOM 263 HH21 ARG A 18 8.172 -0.383 -7.292 1.00 0.00 H +ATOM 264 HH22 ARG A 18 7.597 -1.697 -8.262 1.00 0.00 H +ATOM 265 N ASP A 19 8.192 -2.641 -1.124 1.00 0.00 N +ATOM 266 CA ASP A 19 9.102 -3.755 -0.878 1.00 0.00 C +ATOM 267 C ASP A 19 9.036 -4.164 0.582 1.00 0.00 C +ATOM 268 O ASP A 19 8.981 -5.352 0.915 1.00 0.00 O +ATOM 269 CB ASP A 19 10.534 -3.373 -1.255 1.00 0.00 C +ATOM 270 CG ASP A 19 11.169 -4.379 -2.196 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.421 -5.102 -2.888 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.417 -4.443 -2.242 1.00 0.00 O +ATOM 273 H ASP A 19 8.555 -1.756 -1.359 1.00 0.00 H +ATOM 274 HA ASP A 19 8.781 -4.584 -1.485 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.527 -2.409 -1.741 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.134 -3.319 -0.358 1.00 0.00 H +ATOM 277 N LYS A 20 8.978 -3.168 1.451 1.00 0.00 N +ATOM 278 CA LYS A 20 8.859 -3.427 2.871 1.00 0.00 C +ATOM 279 C LYS A 20 7.444 -3.876 3.144 1.00 0.00 C +ATOM 280 O LYS A 20 7.214 -4.912 3.763 1.00 0.00 O +ATOM 281 CB LYS A 20 9.201 -2.187 3.697 1.00 0.00 C +ATOM 282 CG LYS A 20 10.028 -1.161 2.944 1.00 0.00 C +ATOM 283 CD LYS A 20 11.393 -1.711 2.569 1.00 0.00 C +ATOM 284 CE LYS A 20 12.059 -0.859 1.501 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.121 -1.606 0.774 1.00 0.00 N +ATOM 286 H LYS A 20 8.978 -2.247 1.123 1.00 0.00 H +ATOM 287 HA LYS A 20 9.533 -4.225 3.122 1.00 0.00 H +ATOM 288 HB2 LYS A 20 8.284 -1.717 4.014 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.756 -2.494 4.571 1.00 0.00 H +ATOM 290 HG2 LYS A 20 9.505 -0.880 2.044 1.00 0.00 H +ATOM 291 HG3 LYS A 20 10.161 -0.291 3.571 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.020 -1.725 3.447 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.274 -2.716 2.192 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.307 -0.540 0.795 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.497 0.008 1.974 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 12.818 -1.799 -0.203 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.312 -2.511 1.249 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.998 -1.048 0.750 1.00 0.00 H +ATOM 299 N ALA A 21 6.497 -3.110 2.621 1.00 0.00 N +ATOM 300 CA ALA A 21 5.097 -3.454 2.763 1.00 0.00 C +ATOM 301 C ALA A 21 4.928 -4.903 2.347 1.00 0.00 C +ATOM 302 O ALA A 21 4.370 -5.723 3.084 1.00 0.00 O +ATOM 303 CB ALA A 21 4.234 -2.536 1.915 1.00 0.00 C +ATOM 304 H ALA A 21 6.753 -2.322 2.102 1.00 0.00 H +ATOM 305 HA ALA A 21 4.815 -3.336 3.796 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.360 -1.515 2.248 1.00 0.00 H +ATOM 307 HB2 ALA A 21 3.201 -2.822 2.020 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.529 -2.616 0.880 1.00 0.00 H +ATOM 309 N GLU A 22 5.479 -5.225 1.179 1.00 0.00 N +ATOM 310 CA GLU A 22 5.450 -6.586 0.689 1.00 0.00 C +ATOM 311 C GLU A 22 6.267 -7.454 1.628 1.00 0.00 C +ATOM 312 O GLU A 22 5.855 -8.550 2.007 1.00 0.00 O +ATOM 313 CB GLU A 22 6.010 -6.664 -0.734 1.00 0.00 C +ATOM 314 CG GLU A 22 5.309 -7.688 -1.610 1.00 0.00 C +ATOM 315 CD GLU A 22 6.258 -8.388 -2.562 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.815 -7.710 -3.450 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.443 -9.615 -2.419 1.00 0.00 O +ATOM 318 H GLU A 22 5.951 -4.537 0.660 1.00 0.00 H +ATOM 319 HA GLU A 22 4.430 -6.925 0.694 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.913 -5.696 -1.200 1.00 0.00 H +ATOM 321 HB3 GLU A 22 7.058 -6.924 -0.681 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.847 -8.430 -0.975 1.00 0.00 H +ATOM 323 HG3 GLU A 22 4.547 -7.186 -2.188 1.00 0.00 H +ATOM 324 N LYS A 23 7.427 -6.935 2.024 1.00 0.00 N +ATOM 325 CA LYS A 23 8.300 -7.646 2.943 1.00 0.00 C +ATOM 326 C LYS A 23 7.541 -8.025 4.205 1.00 0.00 C +ATOM 327 O LYS A 23 7.529 -9.189 4.609 1.00 0.00 O +ATOM 328 CB LYS A 23 9.517 -6.788 3.297 1.00 0.00 C +ATOM 329 CG LYS A 23 10.648 -7.575 3.940 1.00 0.00 C +ATOM 330 CD LYS A 23 11.696 -7.980 2.917 1.00 0.00 C +ATOM 331 CE LYS A 23 11.960 -6.865 1.918 1.00 0.00 C +ATOM 332 NZ LYS A 23 13.200 -7.107 1.129 1.00 0.00 N +ATOM 333 H LYS A 23 7.689 -6.046 1.697 1.00 0.00 H +ATOM 334 HA LYS A 23 8.630 -8.543 2.457 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.894 -6.329 2.395 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.208 -6.014 3.984 1.00 0.00 H +ATOM 337 HG2 LYS A 23 11.115 -6.960 4.695 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.240 -8.463 4.397 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.616 -8.213 3.432 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.347 -8.852 2.386 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.122 -6.799 1.240 1.00 0.00 H +ATOM 342 HE3 LYS A 23 12.061 -5.934 2.456 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.327 -6.353 0.424 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 13.137 -8.020 0.636 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 14.026 -7.122 1.760 1.00 0.00 H +ATOM 346 N LEU A 24 6.889 -7.043 4.815 1.00 0.00 N +ATOM 347 CA LEU A 24 6.107 -7.297 6.021 1.00 0.00 C +ATOM 348 C LEU A 24 4.882 -8.131 5.677 1.00 0.00 C +ATOM 349 O LEU A 24 4.541 -9.076 6.387 1.00 0.00 O +ATOM 350 CB LEU A 24 5.653 -6.007 6.725 1.00 0.00 C +ATOM 351 CG LEU A 24 6.396 -4.719 6.365 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.861 -4.991 6.050 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.699 -4.020 5.209 1.00 0.00 C +ATOM 354 H LEU A 24 6.923 -6.143 4.434 1.00 0.00 H +ATOM 355 HA LEU A 24 6.729 -7.865 6.698 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.608 -5.858 6.501 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.749 -6.161 7.790 1.00 0.00 H +ATOM 358 HG LEU A 24 6.365 -4.054 7.217 1.00 0.00 H +ATOM 359 HD11 LEU A 24 7.996 -6.039 5.831 1.00 0.00 H +ATOM 360 HD12 LEU A 24 8.464 -4.725 6.904 1.00 0.00 H +ATOM 361 HD13 LEU A 24 8.162 -4.401 5.198 1.00 0.00 H +ATOM 362 HD21 LEU A 24 5.450 -4.742 4.444 1.00 0.00 H +ATOM 363 HD22 LEU A 24 6.352 -3.266 4.794 1.00 0.00 H +ATOM 364 HD23 LEU A 24 4.793 -3.548 5.563 1.00 0.00 H +ATOM 365 N LEU A 25 4.214 -7.761 4.585 1.00 0.00 N +ATOM 366 CA LEU A 25 3.016 -8.466 4.155 1.00 0.00 C +ATOM 367 C LEU A 25 3.311 -9.927 3.847 1.00 0.00 C +ATOM 368 O LEU A 25 2.642 -10.826 4.354 1.00 0.00 O +ATOM 369 CB LEU A 25 2.413 -7.777 2.934 1.00 0.00 C +ATOM 370 CG LEU A 25 1.810 -6.401 3.213 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.426 -5.705 1.916 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.605 -6.528 4.132 1.00 0.00 C +ATOM 373 H LEU A 25 4.531 -6.989 4.064 1.00 0.00 H +ATOM 374 HA LEU A 25 2.308 -8.424 4.959 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.187 -7.668 2.188 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.639 -8.412 2.536 1.00 0.00 H +ATOM 377 HG LEU A 25 2.547 -5.791 3.712 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.217 -4.663 2.115 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.549 -6.176 1.502 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.243 -5.779 1.213 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.941 -6.686 5.146 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.001 -7.366 3.818 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.019 -5.623 4.084 1.00 0.00 H +ATOM 384 N LEU A 26 4.320 -10.160 3.026 1.00 0.00 N +ATOM 385 CA LEU A 26 4.703 -11.520 2.663 1.00 0.00 C +ATOM 386 C LEU A 26 5.024 -12.323 3.912 1.00 0.00 C +ATOM 387 O LEU A 26 4.546 -13.443 4.092 1.00 0.00 O +ATOM 388 CB LEU A 26 5.913 -11.513 1.729 1.00 0.00 C +ATOM 389 CG LEU A 26 5.725 -10.730 0.429 1.00 0.00 C +ATOM 390 CD1 LEU A 26 4.370 -10.041 0.411 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.848 -9.719 0.258 1.00 0.00 C +ATOM 392 H LEU A 26 4.819 -9.403 2.662 1.00 0.00 H +ATOM 393 HA LEU A 26 3.870 -11.978 2.162 1.00 0.00 H +ATOM 394 HB2 LEU A 26 6.751 -11.086 2.262 1.00 0.00 H +ATOM 395 HB3 LEU A 26 6.152 -12.534 1.475 1.00 0.00 H +ATOM 396 HG LEU A 26 5.762 -11.416 -0.405 1.00 0.00 H +ATOM 397 HD11 LEU A 26 4.465 -9.049 0.828 1.00 0.00 H +ATOM 398 HD12 LEU A 26 3.668 -10.613 0.998 1.00 0.00 H +ATOM 399 HD13 LEU A 26 4.016 -9.969 -0.607 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.439 -8.784 -0.100 1.00 0.00 H +ATOM 401 HD22 LEU A 26 7.567 -10.095 -0.454 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.333 -9.558 1.211 1.00 0.00 H +ATOM 403 N ASP A 27 5.839 -11.732 4.767 1.00 0.00 N +ATOM 404 CA ASP A 27 6.242 -12.367 6.014 1.00 0.00 C +ATOM 405 C ASP A 27 5.060 -12.513 6.965 1.00 0.00 C +ATOM 406 O ASP A 27 4.969 -13.483 7.717 1.00 0.00 O +ATOM 407 CB ASP A 27 7.357 -11.562 6.684 1.00 0.00 C +ATOM 408 CG ASP A 27 8.718 -11.840 6.078 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.792 -12.665 5.141 1.00 0.00 O +ATOM 410 OD2 ASP A 27 9.709 -11.236 6.539 1.00 0.00 O +ATOM 411 H ASP A 27 6.178 -10.839 4.552 1.00 0.00 H +ATOM 412 HA ASP A 27 6.615 -13.346 5.775 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.146 -10.509 6.578 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.393 -11.813 7.735 1.00 0.00 H +ATOM 415 N THR A 28 4.163 -11.537 6.931 1.00 0.00 N +ATOM 416 CA THR A 28 2.988 -11.547 7.794 1.00 0.00 C +ATOM 417 C THR A 28 2.090 -12.735 7.481 1.00 0.00 C +ATOM 418 O THR A 28 1.667 -13.463 8.379 1.00 0.00 O +ATOM 419 CB THR A 28 2.201 -10.245 7.641 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.449 -9.657 6.378 1.00 0.00 O +ATOM 421 CG2 THR A 28 2.534 -9.217 8.700 1.00 0.00 C +ATOM 422 H THR A 28 4.298 -10.792 6.312 1.00 0.00 H +ATOM 423 HA THR A 28 3.326 -11.633 8.807 1.00 0.00 H +ATOM 424 HB THR A 28 1.145 -10.464 7.713 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.999 -8.880 6.490 1.00 0.00 H +ATOM 426 HG21 THR A 28 3.234 -8.500 8.298 1.00 0.00 H +ATOM 427 HG22 THR A 28 2.975 -9.710 9.554 1.00 0.00 H +ATOM 428 HG23 THR A 28 1.632 -8.708 9.005 1.00 0.00 H +ATOM 429 N GLY A 29 1.810 -12.930 6.203 1.00 0.00 N +ATOM 430 CA GLY A 29 0.969 -14.039 5.791 1.00 0.00 C +ATOM 431 C GLY A 29 -0.493 -13.830 6.136 1.00 0.00 C +ATOM 432 O GLY A 29 -1.260 -14.791 6.216 1.00 0.00 O +ATOM 433 H GLY A 29 2.183 -12.314 5.533 1.00 0.00 H +ATOM 434 HA2 GLY A 29 1.059 -14.169 4.723 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.316 -14.936 6.281 1.00 0.00 H +ATOM 436 N LYS A 30 -0.886 -12.575 6.339 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.270 -12.257 6.675 1.00 0.00 C +ATOM 438 C LYS A 30 -3.040 -11.796 5.449 1.00 0.00 C +ATOM 439 O LYS A 30 -2.612 -10.879 4.747 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.334 -11.158 7.737 1.00 0.00 C +ATOM 441 CG LYS A 30 -0.969 -10.667 8.190 1.00 0.00 C +ATOM 442 CD LYS A 30 -0.993 -10.213 9.639 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.857 -11.126 10.496 1.00 0.00 C +ATOM 444 NZ LYS A 30 -3.270 -10.666 10.547 1.00 0.00 N +ATOM 445 H LYS A 30 -0.232 -11.850 6.260 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.734 -13.150 7.065 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.882 -10.316 7.329 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.863 -11.536 8.598 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.255 -11.472 8.086 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.671 -9.837 7.565 1.00 0.00 H +ATOM 451 HD2 LYS A 30 0.014 -10.220 10.027 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -1.391 -9.209 9.685 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -1.826 -12.123 10.078 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.454 -11.144 11.498 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -3.375 -9.910 11.255 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -3.895 -11.455 10.805 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -3.561 -10.298 9.619 1.00 0.00 H +ATOM 458 N GLU A 31 -4.187 -12.415 5.205 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.012 -12.032 4.072 1.00 0.00 C +ATOM 460 C GLU A 31 -5.619 -10.660 4.333 1.00 0.00 C +ATOM 461 O GLU A 31 -6.284 -10.453 5.347 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.121 -13.061 3.847 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.041 -12.720 2.685 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.504 -12.723 3.079 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.859 -13.440 4.038 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.295 -12.010 2.428 1.00 0.00 O +ATOM 467 H GLU A 31 -4.491 -13.126 5.805 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.383 -11.982 3.197 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -5.670 -14.022 3.651 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.719 -13.131 4.744 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -6.784 -11.738 2.317 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -6.892 -13.447 1.900 1.00 0.00 H +ATOM 473 N GLY A 32 -5.383 -9.722 3.426 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.913 -8.396 3.605 1.00 0.00 C +ATOM 475 C GLY A 32 -4.956 -7.490 4.343 1.00 0.00 C +ATOM 476 O GLY A 32 -5.332 -6.392 4.752 1.00 0.00 O +ATOM 477 H GLY A 32 -4.839 -9.925 2.640 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.129 -7.967 2.641 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.826 -8.465 4.174 1.00 0.00 H +ATOM 480 N ALA A 33 -3.713 -7.926 4.521 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.749 -7.090 5.230 1.00 0.00 C +ATOM 482 C ALA A 33 -2.229 -6.003 4.304 1.00 0.00 C +ATOM 483 O ALA A 33 -1.598 -6.297 3.290 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.600 -7.942 5.751 1.00 0.00 C +ATOM 485 H ALA A 33 -3.444 -8.810 4.170 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.249 -6.634 6.072 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.733 -7.318 5.913 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.360 -8.709 5.027 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.888 -8.405 6.683 1.00 0.00 H +ATOM 490 N PHE A 34 -2.497 -4.741 4.640 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.039 -3.649 3.801 1.00 0.00 C +ATOM 492 C PHE A 34 -1.230 -2.584 4.534 1.00 0.00 C +ATOM 493 O PHE A 34 -1.299 -2.439 5.756 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.208 -3.011 3.050 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.346 -2.557 3.919 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.162 -1.580 4.881 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.610 -3.089 3.748 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.217 -1.147 5.657 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.664 -2.662 4.524 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.469 -1.689 5.480 1.00 0.00 C +ATOM 501 H PHE A 34 -3.010 -4.550 5.452 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.386 -4.091 3.074 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.848 -2.150 2.507 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.598 -3.731 2.346 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.185 -1.163 5.029 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.769 -3.851 3.000 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.061 -0.382 6.396 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.640 -3.084 4.381 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.297 -1.350 6.087 1.00 0.00 H +ATOM 510 N MET A 35 -0.498 -1.818 3.734 1.00 0.00 N +ATOM 511 CA MET A 35 0.323 -0.704 4.201 1.00 0.00 C +ATOM 512 C MET A 35 0.585 0.218 3.014 1.00 0.00 C +ATOM 513 O MET A 35 0.886 -0.259 1.922 1.00 0.00 O +ATOM 514 CB MET A 35 1.641 -1.196 4.804 1.00 0.00 C +ATOM 515 CG MET A 35 2.422 -2.120 3.892 1.00 0.00 C +ATOM 516 SD MET A 35 2.700 -3.740 4.629 1.00 0.00 S +ATOM 517 CE MET A 35 1.078 -4.080 5.307 1.00 0.00 C +ATOM 518 H MET A 35 -0.533 -1.995 2.769 1.00 0.00 H +ATOM 519 HA MET A 35 -0.239 -0.165 4.950 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.260 -0.340 5.030 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.426 -1.726 5.721 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.872 -2.247 2.971 1.00 0.00 H +ATOM 523 HG3 MET A 35 3.380 -1.667 3.680 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.077 -5.061 5.758 1.00 0.00 H +ATOM 525 HE2 MET A 35 0.344 -4.046 4.516 1.00 0.00 H +ATOM 526 HE3 MET A 35 0.838 -3.339 6.054 1.00 0.00 H +ATOM 527 N VAL A 36 0.449 1.526 3.200 1.00 0.00 N +ATOM 528 CA VAL A 36 0.648 2.449 2.097 1.00 0.00 C +ATOM 529 C VAL A 36 1.864 3.330 2.318 1.00 0.00 C +ATOM 530 O VAL A 36 2.023 3.926 3.378 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.596 3.331 1.884 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.859 2.532 2.173 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.528 4.574 2.759 1.00 0.00 C +ATOM 534 H VAL A 36 0.197 1.877 4.079 1.00 0.00 H +ATOM 535 HA VAL A 36 0.802 1.863 1.204 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.619 3.642 0.850 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.687 3.208 2.336 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.710 1.928 3.054 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -2.078 1.891 1.338 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.366 5.218 2.535 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.395 5.102 2.564 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.565 4.285 3.799 1.00 0.00 H +ATOM 543 N ARG A 37 2.721 3.406 1.309 1.00 0.00 N +ATOM 544 CA ARG A 37 3.923 4.215 1.402 1.00 0.00 C +ATOM 545 C ARG A 37 4.001 5.236 0.278 1.00 0.00 C +ATOM 546 O ARG A 37 3.427 5.045 -0.793 1.00 0.00 O +ATOM 547 CB ARG A 37 5.174 3.339 1.392 1.00 0.00 C +ATOM 548 CG ARG A 37 6.466 4.134 1.517 1.00 0.00 C +ATOM 549 CD ARG A 37 7.001 4.553 0.157 1.00 0.00 C +ATOM 550 NE ARG A 37 8.101 5.504 0.274 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.368 5.148 0.463 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.690 3.867 0.558 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.313 6.074 0.558 1.00 0.00 N +ATOM 554 H ARG A 37 2.542 2.910 0.487 1.00 0.00 H +ATOM 555 HA ARG A 37 3.876 4.740 2.337 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.122 2.643 2.216 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.206 2.786 0.464 1.00 0.00 H +ATOM 558 HG2 ARG A 37 6.274 5.020 2.105 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.205 3.526 2.013 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.351 3.675 -0.364 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.200 5.010 -0.404 1.00 0.00 H +ATOM 562 HE ARG A 37 7.885 6.459 0.208 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.982 3.166 0.487 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.644 3.600 0.699 1.00 0.00 H +ATOM 565 HH21 ARG A 37 10.072 7.042 0.486 1.00 0.00 H +ATOM 566 HH22 ARG A 37 11.264 5.806 0.701 1.00 0.00 H +ATOM 567 N ASP A 38 4.728 6.318 0.533 1.00 0.00 N +ATOM 568 CA ASP A 38 4.896 7.369 -0.460 1.00 0.00 C +ATOM 569 C ASP A 38 6.031 7.029 -1.420 1.00 0.00 C +ATOM 570 O ASP A 38 7.202 7.045 -1.044 1.00 0.00 O +ATOM 571 CB ASP A 38 5.171 8.710 0.223 1.00 0.00 C +ATOM 572 CG ASP A 38 5.925 9.671 -0.674 1.00 0.00 C +ATOM 573 OD1 ASP A 38 5.478 9.889 -1.820 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.962 10.208 -0.231 1.00 0.00 O +ATOM 575 H ASP A 38 5.162 6.409 1.407 1.00 0.00 H +ATOM 576 HA ASP A 38 3.977 7.439 -1.020 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.232 9.167 0.499 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.759 8.541 1.112 1.00 0.00 H +ATOM 579 N SER A 39 5.673 6.716 -2.661 1.00 0.00 N +ATOM 580 CA SER A 39 6.665 6.362 -3.679 1.00 0.00 C +ATOM 581 C SER A 39 7.742 7.440 -3.802 1.00 0.00 C +ATOM 582 O SER A 39 7.882 8.290 -2.922 1.00 0.00 O +ATOM 583 CB SER A 39 5.988 6.142 -5.033 1.00 0.00 C +ATOM 584 OG SER A 39 4.598 5.915 -4.877 1.00 0.00 O +ATOM 585 H SER A 39 4.717 6.720 -2.895 1.00 0.00 H +ATOM 586 HA SER A 39 7.135 5.440 -3.371 1.00 0.00 H +ATOM 587 HB2 SER A 39 6.130 7.016 -5.650 1.00 0.00 H +ATOM 588 HB3 SER A 39 6.429 5.284 -5.518 1.00 0.00 H +ATOM 589 HG SER A 39 4.454 5.277 -4.174 1.00 0.00 H +ATOM 590 N ARG A 40 8.499 7.403 -4.900 1.00 0.00 N +ATOM 591 CA ARG A 40 9.556 8.380 -5.132 1.00 0.00 C +ATOM 592 C ARG A 40 9.145 9.348 -6.231 1.00 0.00 C +ATOM 593 O ARG A 40 8.576 10.404 -5.958 1.00 0.00 O +ATOM 594 CB ARG A 40 10.860 7.675 -5.515 1.00 0.00 C +ATOM 595 CG ARG A 40 11.999 7.938 -4.545 1.00 0.00 C +ATOM 596 CD ARG A 40 11.494 8.109 -3.123 1.00 0.00 C +ATOM 597 NE ARG A 40 12.577 8.042 -2.144 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.476 8.504 -0.902 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.347 9.064 -0.492 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.505 8.406 -0.072 1.00 0.00 N +ATOM 601 H ARG A 40 8.341 6.707 -5.573 1.00 0.00 H +ATOM 602 HA ARG A 40 9.707 8.932 -4.216 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.683 6.610 -5.548 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.163 8.013 -6.495 1.00 0.00 H +ATOM 605 HG2 ARG A 40 12.685 7.103 -4.575 1.00 0.00 H +ATOM 606 HG3 ARG A 40 12.515 8.839 -4.845 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.008 9.069 -3.040 1.00 0.00 H +ATOM 608 HD3 ARG A 40 10.781 7.326 -2.912 1.00 0.00 H +ATOM 609 HE ARG A 40 13.421 7.633 -2.429 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.569 9.140 -1.115 1.00 0.00 H +ATOM 611 HH12 ARG A 40 11.273 9.411 0.445 1.00 0.00 H +ATOM 612 HH21 ARG A 40 14.358 7.985 -0.380 1.00 0.00 H +ATOM 613 HH22 ARG A 40 13.428 8.755 0.862 1.00 0.00 H +ATOM 614 N THR A 41 9.411 8.971 -7.477 1.00 0.00 N +ATOM 615 CA THR A 41 9.038 9.805 -8.607 1.00 0.00 C +ATOM 616 C THR A 41 7.518 9.972 -8.614 1.00 0.00 C +ATOM 617 O THR A 41 6.998 10.821 -7.890 1.00 0.00 O +ATOM 618 CB THR A 41 9.574 9.200 -9.904 1.00 0.00 C +ATOM 619 OG1 THR A 41 8.797 9.607 -11.016 1.00 0.00 O +ATOM 620 CG2 THR A 41 9.636 7.685 -9.889 1.00 0.00 C +ATOM 621 H THR A 41 9.848 8.110 -7.636 1.00 0.00 H +ATOM 622 HA THR A 41 9.489 10.775 -8.456 1.00 0.00 H +ATOM 623 HB THR A 41 10.580 9.559 -10.050 1.00 0.00 H +ATOM 624 HG1 THR A 41 9.366 10.021 -11.670 1.00 0.00 H +ATOM 625 HG21 THR A 41 9.088 7.308 -9.037 1.00 0.00 H +ATOM 626 HG22 THR A 41 10.667 7.370 -9.822 1.00 0.00 H +ATOM 627 HG23 THR A 41 9.202 7.297 -10.798 1.00 0.00 H +ATOM 628 N PRO A 42 6.758 9.145 -9.360 1.00 0.00 N +ATOM 629 CA PRO A 42 5.311 9.223 -9.340 1.00 0.00 C +ATOM 630 C PRO A 42 4.785 8.366 -8.212 1.00 0.00 C +ATOM 631 O PRO A 42 5.482 7.466 -7.747 1.00 0.00 O +ATOM 632 CB PRO A 42 4.910 8.620 -10.668 1.00 0.00 C +ATOM 633 CG PRO A 42 5.948 7.574 -10.916 1.00 0.00 C +ATOM 634 CD PRO A 42 7.213 8.037 -10.220 1.00 0.00 C +ATOM 635 HA PRO A 42 4.949 10.237 -9.252 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.920 8.192 -10.576 1.00 0.00 H +ATOM 637 HB3 PRO A 42 4.917 9.381 -11.432 1.00 0.00 H +ATOM 638 HG2 PRO A 42 5.622 6.632 -10.500 1.00 0.00 H +ATOM 639 HG3 PRO A 42 6.121 7.475 -11.977 1.00 0.00 H +ATOM 640 HD2 PRO A 42 7.625 7.235 -9.628 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.929 8.378 -10.947 1.00 0.00 H +ATOM 642 N GLY A 43 3.587 8.636 -7.743 1.00 0.00 N +ATOM 643 CA GLY A 43 3.086 7.855 -6.659 1.00 0.00 C +ATOM 644 C GLY A 43 3.585 8.410 -5.362 1.00 0.00 C +ATOM 645 O GLY A 43 4.679 8.084 -4.905 1.00 0.00 O +ATOM 646 H GLY A 43 3.058 9.374 -8.104 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.006 7.881 -6.669 1.00 0.00 H +ATOM 648 HA3 GLY A 43 3.424 6.836 -6.763 1.00 0.00 H +ATOM 649 N THR A 44 2.791 9.277 -4.790 1.00 0.00 N +ATOM 650 CA THR A 44 3.157 9.925 -3.543 1.00 0.00 C +ATOM 651 C THR A 44 2.718 9.065 -2.372 1.00 0.00 C +ATOM 652 O THR A 44 3.425 8.958 -1.374 1.00 0.00 O +ATOM 653 CB THR A 44 2.506 11.305 -3.453 1.00 0.00 C +ATOM 654 OG1 THR A 44 3.439 12.273 -3.010 1.00 0.00 O +ATOM 655 CG2 THR A 44 1.321 11.344 -2.514 1.00 0.00 C +ATOM 656 H THR A 44 1.957 9.512 -5.245 1.00 0.00 H +ATOM 657 HA THR A 44 4.227 10.031 -3.527 1.00 0.00 H +ATOM 658 HB THR A 44 2.158 11.590 -4.435 1.00 0.00 H +ATOM 659 HG1 THR A 44 3.172 12.608 -2.152 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.462 10.902 -2.998 1.00 0.00 H +ATOM 661 HG22 THR A 44 1.099 12.370 -2.257 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.552 10.790 -1.616 1.00 0.00 H +ATOM 663 N TYR A 45 1.572 8.419 -2.517 1.00 0.00 N +ATOM 664 CA TYR A 45 1.075 7.519 -1.487 1.00 0.00 C +ATOM 665 C TYR A 45 0.571 6.225 -2.116 1.00 0.00 C +ATOM 666 O TYR A 45 -0.380 6.240 -2.894 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.022 8.185 -0.660 1.00 0.00 C +ATOM 668 CG TYR A 45 0.477 9.373 0.125 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.760 9.379 0.654 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.326 10.485 0.332 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.230 10.461 1.370 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.136 11.573 1.046 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.416 11.557 1.564 1.00 0.00 C +ATOM 674 OH TYR A 45 1.881 12.638 2.275 1.00 0.00 O +ATOM 675 H TYR A 45 1.067 8.522 -3.348 1.00 0.00 H +ATOM 676 HA TYR A 45 1.911 7.280 -0.842 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.809 8.522 -1.316 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.422 7.466 0.040 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.395 8.520 0.500 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.327 10.494 -0.074 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.232 10.446 1.771 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.502 12.430 1.197 1.00 0.00 H +ATOM 683 HH TYR A 45 2.800 12.496 2.512 1.00 0.00 H +ATOM 684 N THR A 46 1.215 5.110 -1.786 1.00 0.00 N +ATOM 685 CA THR A 46 0.820 3.820 -2.340 1.00 0.00 C +ATOM 686 C THR A 46 0.463 2.828 -1.242 1.00 0.00 C +ATOM 687 O THR A 46 1.141 2.752 -0.216 1.00 0.00 O +ATOM 688 CB THR A 46 1.936 3.248 -3.212 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.160 4.070 -4.345 1.00 0.00 O +ATOM 690 CG2 THR A 46 1.644 1.850 -3.707 1.00 0.00 C +ATOM 691 H THR A 46 1.972 5.156 -1.167 1.00 0.00 H +ATOM 692 HA THR A 46 -0.052 3.981 -2.954 1.00 0.00 H +ATOM 693 HB THR A 46 2.849 3.211 -2.633 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.618 4.870 -4.075 1.00 0.00 H +ATOM 695 HG21 THR A 46 1.552 1.863 -4.783 1.00 0.00 H +ATOM 696 HG22 THR A 46 0.719 1.500 -3.272 1.00 0.00 H +ATOM 697 HG23 THR A 46 2.448 1.191 -3.420 1.00 0.00 H +ATOM 698 N VAL A 47 -0.610 2.073 -1.474 1.00 0.00 N +ATOM 699 CA VAL A 47 -1.083 1.083 -0.518 1.00 0.00 C +ATOM 700 C VAL A 47 -0.580 -0.316 -0.853 1.00 0.00 C +ATOM 701 O VAL A 47 -0.601 -0.738 -2.011 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.623 1.040 -0.461 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.093 0.132 0.666 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -3.195 2.442 -0.302 1.00 0.00 C +ATOM 705 H VAL A 47 -1.100 2.190 -2.308 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.717 1.363 0.453 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.984 0.631 -1.394 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -3.933 -0.458 0.329 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.393 0.732 1.512 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.287 -0.526 0.961 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -4.051 2.556 -0.951 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.443 3.170 -0.567 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.498 2.594 0.724 1.00 0.00 H +ATOM 714 N SER A 48 -0.155 -1.038 0.174 1.00 0.00 N +ATOM 715 CA SER A 48 0.328 -2.402 0.016 1.00 0.00 C +ATOM 716 C SER A 48 -0.563 -3.349 0.806 1.00 0.00 C +ATOM 717 O SER A 48 -0.496 -3.377 2.033 1.00 0.00 O +ATOM 718 CB SER A 48 1.781 -2.524 0.503 1.00 0.00 C +ATOM 719 OG SER A 48 2.580 -3.199 -0.451 1.00 0.00 O +ATOM 720 H SER A 48 -0.184 -0.646 1.073 1.00 0.00 H +ATOM 721 HA SER A 48 0.278 -2.660 -1.032 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.193 -1.537 0.663 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.807 -3.079 1.433 1.00 0.00 H +ATOM 724 HG SER A 48 3.106 -3.870 -0.009 1.00 0.00 H +ATOM 725 N VAL A 49 -1.399 -4.120 0.106 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.298 -5.059 0.764 1.00 0.00 C +ATOM 727 C VAL A 49 -1.900 -6.493 0.461 1.00 0.00 C +ATOM 728 O VAL A 49 -1.419 -6.800 -0.631 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.768 -4.836 0.367 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.096 -3.351 0.324 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -4.068 -5.506 -0.964 1.00 0.00 C +ATOM 732 H VAL A 49 -1.412 -4.055 -0.869 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.211 -4.897 1.820 1.00 0.00 H +ATOM 734 HB VAL A 49 -4.391 -5.294 1.122 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.082 -3.188 0.737 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -4.068 -3.004 -0.696 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.369 -2.805 0.908 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.961 -6.576 -0.857 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.378 -5.147 -1.712 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -5.079 -5.274 -1.263 1.00 0.00 H +ATOM 741 N PHE A 50 -2.084 -7.366 1.443 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.719 -8.764 1.289 1.00 0.00 C +ATOM 743 C PHE A 50 -2.880 -9.696 1.611 1.00 0.00 C +ATOM 744 O PHE A 50 -3.404 -9.690 2.731 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.531 -9.081 2.187 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.160 -10.531 2.208 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.503 -11.368 1.160 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.535 -11.053 3.280 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.155 -12.705 1.184 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.888 -12.384 3.312 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.542 -13.215 2.263 1.00 0.00 C +ATOM 752 H PHE A 50 -2.456 -7.058 2.296 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.427 -8.917 0.262 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.324 -8.526 1.841 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.765 -8.781 3.197 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -1.047 -10.969 0.318 1.00 0.00 H +ATOM 757 HD2 PHE A 50 0.805 -10.405 4.101 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.427 -13.350 0.362 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.431 -12.773 4.154 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.817 -14.259 2.285 1.00 0.00 H +ATOM 761 N THR A 51 -3.259 -10.499 0.611 1.00 0.00 N +ATOM 762 CA THR A 51 -4.340 -11.465 0.737 1.00 0.00 C +ATOM 763 C THR A 51 -3.802 -12.892 0.673 1.00 0.00 C +ATOM 764 O THR A 51 -2.902 -13.191 -0.110 1.00 0.00 O +ATOM 765 CB THR A 51 -5.377 -11.248 -0.368 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.663 -11.035 0.187 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.479 -12.412 -1.330 1.00 0.00 C +ATOM 768 H THR A 51 -2.784 -10.443 -0.238 1.00 0.00 H +ATOM 769 HA THR A 51 -4.807 -11.318 1.688 1.00 0.00 H +ATOM 770 HB THR A 51 -5.102 -10.372 -0.937 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.031 -10.222 -0.163 1.00 0.00 H +ATOM 772 HG21 THR A 51 -6.234 -13.101 -0.982 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.527 -12.919 -1.384 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.750 -12.047 -2.309 1.00 0.00 H +ATOM 775 N LYS A 52 -4.358 -13.768 1.504 1.00 0.00 N +ATOM 776 CA LYS A 52 -3.933 -15.163 1.540 1.00 0.00 C +ATOM 777 C LYS A 52 -4.843 -16.033 0.679 1.00 0.00 C +ATOM 778 O LYS A 52 -6.027 -15.740 0.517 1.00 0.00 O +ATOM 779 CB LYS A 52 -3.929 -15.677 2.981 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.288 -16.164 3.456 1.00 0.00 C +ATOM 781 CD LYS A 52 -5.301 -17.669 3.661 1.00 0.00 C +ATOM 782 CE LYS A 52 -6.294 -18.077 4.739 1.00 0.00 C +ATOM 783 NZ LYS A 52 -6.603 -19.533 4.687 1.00 0.00 N +ATOM 784 H LYS A 52 -5.070 -13.469 2.103 1.00 0.00 H +ATOM 785 HA LYS A 52 -2.928 -15.213 1.147 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -3.231 -16.499 3.055 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -3.605 -14.882 3.635 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.524 -15.682 4.394 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -6.032 -15.903 2.718 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.576 -18.148 2.733 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.312 -17.992 3.955 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -5.873 -17.841 5.705 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -7.207 -17.519 4.598 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.907 -20.065 5.246 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -6.574 -19.871 3.705 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.552 -19.711 5.075 1.00 0.00 H +ATOM 797 N ALA A 53 -4.280 -17.105 0.130 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.034 -18.018 -0.713 1.00 0.00 C +ATOM 799 C ALA A 53 -5.355 -19.312 0.026 1.00 0.00 C +ATOM 800 O ALA A 53 -4.623 -19.724 0.925 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.269 -18.314 -1.993 1.00 0.00 C +ATOM 802 H ALA A 53 -3.337 -17.283 0.295 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.955 -17.530 -0.977 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.356 -18.839 -1.754 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.032 -17.388 -2.493 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.878 -18.929 -2.641 1.00 0.00 H +ATOM 807 N ILE A 54 -6.452 -19.951 -0.364 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.874 -21.194 0.249 1.00 0.00 C +ATOM 809 C ILE A 54 -5.679 -22.084 0.575 1.00 0.00 C +ATOM 810 O ILE A 54 -5.537 -22.558 1.704 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.836 -21.950 -0.678 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.302 -21.956 -2.110 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -9.222 -21.323 -0.628 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -6.999 -23.343 -2.637 1.00 0.00 C +ATOM 815 H ILE A 54 -6.993 -19.580 -1.088 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.399 -20.956 1.163 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.913 -22.958 -0.327 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.036 -21.508 -2.764 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -6.390 -21.379 -2.152 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.173 -20.314 -1.011 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -9.571 -21.305 0.393 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -9.903 -21.905 -1.231 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.901 -23.780 -3.040 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -6.628 -23.961 -1.832 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -6.252 -23.277 -3.414 1.00 0.00 H +ATOM 826 N ILE A 55 -4.822 -22.306 -0.414 1.00 0.00 N +ATOM 827 CA ILE A 55 -3.638 -23.138 -0.227 1.00 0.00 C +ATOM 828 C ILE A 55 -3.035 -23.550 -1.564 1.00 0.00 C +ATOM 829 O ILE A 55 -1.825 -23.741 -1.681 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.962 -24.404 0.591 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -2.940 -24.587 1.714 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.990 -25.628 -0.314 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -2.511 -26.025 1.911 1.00 0.00 C +ATOM 834 H ILE A 55 -4.986 -21.901 -1.291 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.911 -22.559 0.318 1.00 0.00 H +ATOM 836 HB ILE A 55 -4.945 -24.285 1.023 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -2.058 -24.007 1.488 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -3.369 -24.237 2.642 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -4.652 -26.370 0.106 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.995 -26.038 -0.394 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -4.343 -25.343 -1.294 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -2.175 -26.433 0.970 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -3.347 -26.603 2.276 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -1.706 -26.065 2.629 1.00 0.00 H +ATOM 845 N SER A 56 -3.889 -23.682 -2.570 1.00 0.00 N +ATOM 846 CA SER A 56 -3.447 -24.072 -3.903 1.00 0.00 C +ATOM 847 C SER A 56 -3.030 -22.853 -4.717 1.00 0.00 C +ATOM 848 O SER A 56 -2.023 -22.881 -5.424 1.00 0.00 O +ATOM 849 CB SER A 56 -4.561 -24.829 -4.631 1.00 0.00 C +ATOM 850 OG SER A 56 -4.062 -26.008 -5.240 1.00 0.00 O +ATOM 851 H SER A 56 -4.840 -23.514 -2.409 1.00 0.00 H +ATOM 852 HA SER A 56 -2.594 -24.725 -3.793 1.00 0.00 H +ATOM 853 HB2 SER A 56 -5.329 -25.102 -3.924 1.00 0.00 H +ATOM 854 HB3 SER A 56 -4.983 -24.195 -5.396 1.00 0.00 H +ATOM 855 HG SER A 56 -3.101 -26.001 -5.214 1.00 0.00 H +ATOM 856 N GLU A 57 -3.813 -21.783 -4.616 1.00 0.00 N +ATOM 857 CA GLU A 57 -3.528 -20.554 -5.345 1.00 0.00 C +ATOM 858 C GLU A 57 -2.391 -19.780 -4.684 1.00 0.00 C +ATOM 859 O GLU A 57 -1.807 -18.881 -5.289 1.00 0.00 O +ATOM 860 CB GLU A 57 -4.779 -19.679 -5.420 1.00 0.00 C +ATOM 861 CG GLU A 57 -4.525 -18.305 -6.016 1.00 0.00 C +ATOM 862 CD GLU A 57 -5.072 -18.170 -7.424 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -4.845 -19.089 -8.239 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -5.726 -17.145 -7.711 1.00 0.00 O +ATOM 865 H GLU A 57 -4.602 -21.822 -4.041 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.230 -20.827 -6.343 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.519 -20.181 -6.027 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -5.175 -19.548 -4.423 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -4.999 -17.562 -5.390 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -3.461 -18.128 -6.040 1.00 0.00 H +ATOM 871 N ASN A 58 -2.084 -20.134 -3.441 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.019 -19.470 -2.699 1.00 0.00 C +ATOM 873 C ASN A 58 -1.419 -18.043 -2.337 1.00 0.00 C +ATOM 874 O ASN A 58 -2.167 -17.393 -3.068 1.00 0.00 O +ATOM 875 CB ASN A 58 0.272 -19.459 -3.519 1.00 0.00 C +ATOM 876 CG ASN A 58 1.481 -19.870 -2.702 1.00 0.00 C +ATOM 877 OD1 ASN A 58 2.512 -19.198 -2.716 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.359 -20.981 -1.985 1.00 0.00 N +ATOM 879 H ASN A 58 -2.587 -20.857 -3.012 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.852 -20.026 -1.790 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.171 -20.143 -4.348 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.441 -18.461 -3.901 1.00 0.00 H +ATOM 883 HD21 ASN A 58 0.508 -21.466 -2.024 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.125 -21.271 -1.447 1.00 0.00 H +ATOM 885 N PRO A 59 -0.920 -17.538 -1.201 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.222 -16.182 -0.737 1.00 0.00 C +ATOM 887 C PRO A 59 -1.104 -15.148 -1.850 1.00 0.00 C +ATOM 888 O PRO A 59 -0.167 -15.185 -2.648 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.163 -15.940 0.337 1.00 0.00 C +ATOM 890 CG PRO A 59 0.142 -17.296 0.876 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.018 -18.252 -0.278 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.206 -16.125 -0.296 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.709 -15.486 -0.109 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.563 -15.294 1.103 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.156 -17.323 1.247 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.554 -17.541 1.664 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.937 -18.442 -0.745 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.465 -19.176 0.057 1.00 0.00 H +ATOM 899 N CYS A 60 -2.058 -14.223 -1.897 1.00 0.00 N +ATOM 900 CA CYS A 60 -2.057 -13.178 -2.909 1.00 0.00 C +ATOM 901 C CYS A 60 -1.896 -11.805 -2.267 1.00 0.00 C +ATOM 902 O CYS A 60 -2.768 -11.341 -1.534 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.351 -13.225 -3.724 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.727 -14.853 -4.418 1.00 0.00 S +ATOM 905 H CYS A 60 -2.775 -14.243 -1.231 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.220 -13.355 -3.568 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -4.178 -12.940 -3.091 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.276 -12.527 -4.546 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.393 -14.876 -5.318 1.00 0.00 H +ATOM 910 N ILE A 61 -0.773 -11.162 -2.556 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.477 -9.841 -2.023 1.00 0.00 C +ATOM 912 C ILE A 61 -0.523 -8.797 -3.135 1.00 0.00 C +ATOM 913 O ILE A 61 -0.041 -9.047 -4.240 1.00 0.00 O +ATOM 914 CB ILE A 61 0.906 -9.836 -1.346 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.318 -8.419 -0.953 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.938 -10.465 -2.266 1.00 0.00 C +ATOM 917 CD1 ILE A 61 1.952 -8.344 0.421 1.00 0.00 C +ATOM 918 H ILE A 61 -0.122 -11.590 -3.150 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.224 -9.601 -1.280 1.00 0.00 H +ATOM 920 HB ILE A 61 0.843 -10.444 -0.456 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.032 -8.046 -1.670 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.446 -7.783 -0.953 1.00 0.00 H +ATOM 923 HG21 ILE A 61 1.579 -11.430 -2.599 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.867 -10.591 -1.732 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.096 -9.827 -3.122 1.00 0.00 H +ATOM 926 HD11 ILE A 61 1.837 -9.293 0.928 1.00 0.00 H +ATOM 927 HD12 ILE A 61 1.468 -7.570 0.996 1.00 0.00 H +ATOM 928 HD13 ILE A 61 3.002 -8.115 0.321 1.00 0.00 H +ATOM 929 N LYS A 62 -1.120 -7.637 -2.861 1.00 0.00 N +ATOM 930 CA LYS A 62 -1.228 -6.597 -3.882 1.00 0.00 C +ATOM 931 C LYS A 62 -1.044 -5.187 -3.317 1.00 0.00 C +ATOM 932 O LYS A 62 -1.527 -4.861 -2.229 1.00 0.00 O +ATOM 933 CB LYS A 62 -2.580 -6.695 -4.587 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.684 -5.818 -5.825 1.00 0.00 C +ATOM 935 CD LYS A 62 -4.126 -5.424 -6.108 1.00 0.00 C +ATOM 936 CE LYS A 62 -4.287 -4.884 -7.519 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.533 -3.415 -7.527 1.00 0.00 N +ATOM 938 H LYS A 62 -1.504 -7.487 -1.972 1.00 0.00 H +ATOM 939 HA LYS A 62 -0.450 -6.775 -4.609 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.746 -7.719 -4.884 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -3.356 -6.398 -3.897 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.102 -4.923 -5.671 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.296 -6.362 -6.673 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -4.756 -6.293 -5.992 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -4.426 -4.663 -5.404 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.388 -5.093 -8.076 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -5.124 -5.382 -7.988 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.855 -3.111 -8.467 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.657 -2.906 -7.292 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.261 -3.171 -6.825 1.00 0.00 H +ATOM 951 N HIS A 63 -0.351 -4.357 -4.091 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.097 -2.968 -3.725 1.00 0.00 C +ATOM 953 C HIS A 63 -0.688 -2.026 -4.775 1.00 0.00 C +ATOM 954 O HIS A 63 -0.850 -2.407 -5.935 1.00 0.00 O +ATOM 955 CB HIS A 63 1.407 -2.718 -3.586 1.00 0.00 C +ATOM 956 CG HIS A 63 2.238 -3.961 -3.693 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.207 -4.818 -4.770 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.140 -4.485 -2.825 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.069 -5.815 -4.529 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.662 -5.659 -3.362 1.00 0.00 N +ATOM 961 H HIS A 63 -0.011 -4.686 -4.949 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.579 -2.781 -2.775 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.725 -2.039 -4.363 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.601 -2.269 -2.622 1.00 0.00 H +ATOM 965 HD1 HIS A 63 1.655 -4.715 -5.574 1.00 0.00 H +ATOM 966 HD2 HIS A 63 3.420 -4.067 -1.872 1.00 0.00 H +ATOM 967 HE1 HIS A 63 3.253 -6.638 -5.201 1.00 0.00 H +ATOM 968 N TYR A 64 -0.995 -0.794 -4.377 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.545 0.192 -5.305 1.00 0.00 C +ATOM 970 C TYR A 64 -1.214 1.608 -4.857 1.00 0.00 C +ATOM 971 O TYR A 64 -1.360 1.949 -3.683 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.063 0.053 -5.454 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.713 -0.871 -4.455 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.573 -2.246 -4.564 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.477 -0.367 -3.410 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.178 -3.096 -3.659 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.082 -1.209 -2.500 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.931 -2.574 -2.627 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.538 -3.418 -1.727 1.00 0.00 O +ATOM 980 H TYR A 64 -0.831 -0.537 -3.446 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.087 0.023 -6.267 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.517 1.026 -5.336 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.285 -0.320 -6.443 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.983 -2.650 -5.375 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.598 0.702 -3.315 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.057 -4.165 -3.761 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.669 -0.794 -1.694 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.966 -4.136 -2.199 1.00 0.00 H +ATOM 989 N HIS A 65 -0.778 2.432 -5.801 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.439 3.814 -5.504 1.00 0.00 C +ATOM 991 C HIS A 65 -1.699 4.666 -5.430 1.00 0.00 C +ATOM 992 O HIS A 65 -2.499 4.683 -6.364 1.00 0.00 O +ATOM 993 CB HIS A 65 0.496 4.381 -6.572 1.00 0.00 C +ATOM 994 CG HIS A 65 0.336 5.856 -6.750 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.343 6.494 -7.970 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.140 6.823 -5.822 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.155 7.803 -7.748 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.025 8.054 -6.459 1.00 0.00 N +ATOM 999 H HIS A 65 -0.690 2.105 -6.720 1.00 0.00 H +ATOM 1000 HA HIS A 65 0.060 3.838 -4.548 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.520 4.187 -6.287 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.289 3.903 -7.517 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.466 6.068 -8.844 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 0.080 6.670 -4.755 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.113 8.554 -8.521 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.872 5.378 -4.322 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.038 6.232 -4.154 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.001 7.381 -5.149 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.127 8.247 -5.084 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.135 6.796 -2.722 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -2.729 5.726 -1.707 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.546 7.292 -2.444 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.771 4.644 -1.525 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.201 5.334 -3.610 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.919 5.634 -4.344 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.465 7.639 -2.638 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -1.817 5.253 -2.037 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -2.560 6.191 -0.748 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.587 8.363 -2.589 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -4.816 7.058 -1.425 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.238 6.810 -3.119 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.438 3.737 -2.011 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.704 4.963 -1.961 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.912 4.454 -0.470 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.946 7.374 -6.078 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.017 8.406 -7.101 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.861 9.585 -6.632 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.904 9.405 -6.000 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.601 7.832 -8.391 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.926 6.550 -8.850 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.658 5.927 -10.027 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.198 4.499 -10.278 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.256 3.683 -10.937 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.607 6.651 -6.082 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.014 8.753 -7.294 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.649 7.625 -8.233 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.502 8.567 -9.176 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -2.911 6.775 -9.148 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.915 5.847 -8.030 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.717 5.920 -9.817 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -4.467 6.518 -10.911 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.326 4.522 -10.912 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -3.942 4.045 -9.331 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -5.647 4.196 -11.751 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -6.024 3.484 -10.266 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.856 2.782 -11.267 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.400 10.789 -6.954 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.106 12.007 -6.580 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.715 12.673 -7.808 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.210 12.517 -8.921 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.158 12.975 -5.868 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.552 12.405 -4.595 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.311 13.156 -4.156 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.566 13.640 -5.035 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.080 13.259 -2.932 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.565 10.860 -7.460 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.902 11.731 -5.908 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.354 13.231 -6.540 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -4.701 13.871 -5.613 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.286 12.462 -3.806 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -3.289 11.372 -4.767 1.00 0.00 H +ATOM 1062 N THR A 69 -6.801 13.413 -7.608 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.463 14.087 -8.710 1.00 0.00 C +ATOM 1064 C THR A 69 -7.251 15.601 -8.651 1.00 0.00 C +ATOM 1065 O THR A 69 -6.116 16.072 -8.736 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.950 13.728 -8.742 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.764 14.871 -8.566 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -9.334 12.721 -7.683 1.00 0.00 C +ATOM 1069 H THR A 69 -7.163 13.500 -6.706 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.006 13.723 -9.613 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.181 13.293 -9.703 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.388 14.934 -9.293 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -9.847 13.223 -6.876 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.445 12.241 -7.302 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.986 11.978 -8.114 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.335 16.373 -8.545 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.214 17.828 -8.528 1.00 0.00 C +ATOM 1078 C ASN A 70 -8.801 18.506 -7.285 1.00 0.00 C +ATOM 1079 O ASN A 70 -8.097 19.219 -6.569 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.872 18.412 -9.777 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.276 17.881 -9.993 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -11.250 18.446 -9.493 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.387 16.789 -10.739 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.221 15.961 -8.509 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.168 18.059 -8.566 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -8.926 19.487 -9.680 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -8.275 18.163 -10.643 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -9.569 16.391 -11.103 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -11.283 16.422 -10.894 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.094 18.345 -7.083 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.799 19.007 -5.980 1.00 0.00 C +ATOM 1092 C ASP A 71 -10.217 18.690 -4.609 1.00 0.00 C +ATOM 1093 O ASP A 71 -10.328 17.565 -4.122 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.280 18.642 -5.999 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.895 18.787 -7.378 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.674 19.836 -8.019 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -13.597 17.851 -7.817 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.601 17.802 -7.713 1.00 0.00 H +ATOM 1099 HA ASP A 71 -10.713 20.071 -6.141 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.396 17.620 -5.680 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -12.809 19.291 -5.318 1.00 0.00 H +ATOM 1102 N SER A 72 -9.635 19.701 -3.965 1.00 0.00 N +ATOM 1103 CA SER A 72 -9.085 19.513 -2.633 1.00 0.00 C +ATOM 1104 C SER A 72 -10.193 19.234 -1.618 1.00 0.00 C +ATOM 1105 O SER A 72 -11.161 19.989 -1.532 1.00 0.00 O +ATOM 1106 CB SER A 72 -8.290 20.748 -2.207 1.00 0.00 C +ATOM 1107 OG SER A 72 -9.040 21.933 -2.406 1.00 0.00 O +ATOM 1108 H SER A 72 -9.602 20.584 -4.383 1.00 0.00 H +ATOM 1109 HA SER A 72 -8.423 18.664 -2.668 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -8.037 20.669 -1.160 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -7.383 20.809 -2.792 1.00 0.00 H +ATOM 1112 HG SER A 72 -9.621 22.074 -1.655 1.00 0.00 H +ATOM 1113 N PRO A 73 -10.078 18.151 -0.838 1.00 0.00 N +ATOM 1114 CA PRO A 73 -8.977 17.216 -0.875 1.00 0.00 C +ATOM 1115 C PRO A 73 -9.371 15.889 -1.524 1.00 0.00 C +ATOM 1116 O PRO A 73 -8.563 14.968 -1.610 1.00 0.00 O +ATOM 1117 CB PRO A 73 -8.736 17.008 0.623 1.00 0.00 C +ATOM 1118 CG PRO A 73 -10.083 17.230 1.271 1.00 0.00 C +ATOM 1119 CD PRO A 73 -11.020 17.735 0.192 1.00 0.00 C +ATOM 1120 HA PRO A 73 -8.096 17.624 -1.343 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -8.375 16.004 0.795 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -8.008 17.723 0.974 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -10.452 16.300 1.677 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -9.991 17.966 2.057 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -11.661 16.941 -0.162 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -11.603 18.572 0.549 1.00 0.00 H +ATOM 1127 N LYS A 74 -10.633 15.791 -1.947 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.169 14.565 -2.555 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.324 14.052 -3.723 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.861 13.551 -4.710 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.608 14.797 -3.017 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.300 13.533 -3.501 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.189 13.808 -4.703 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.203 14.902 -4.410 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.478 14.692 -5.148 1.00 0.00 N +ATOM 1136 H LYS A 74 -11.233 16.556 -1.823 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.177 13.810 -1.791 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.178 15.200 -2.193 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.606 15.513 -3.825 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -12.552 12.807 -3.778 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.908 13.138 -2.699 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -13.572 14.117 -5.532 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.717 12.902 -4.963 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.410 14.909 -3.349 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.781 15.853 -4.700 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.287 14.786 -4.501 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.495 13.740 -5.569 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.572 15.394 -5.909 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.009 14.180 -3.611 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.102 13.732 -4.661 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.375 12.429 -4.322 1.00 0.00 C +ATOM 1152 O ARG A 75 -6.159 12.352 -4.482 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.048 14.786 -4.921 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.569 16.055 -5.572 1.00 0.00 C +ATOM 1155 CD ARG A 75 -9.079 16.163 -5.469 1.00 0.00 C +ATOM 1156 NE ARG A 75 -9.758 15.297 -6.424 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -11.080 15.157 -6.479 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -11.849 15.788 -5.606 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -11.633 14.383 -7.402 1.00 0.00 N +ATOM 1160 H ARG A 75 -8.642 14.593 -2.814 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.675 13.591 -5.552 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -6.595 15.045 -3.980 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.299 14.356 -5.563 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.125 16.907 -5.079 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -7.287 16.054 -6.612 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -9.383 15.892 -4.471 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -9.361 17.184 -5.666 1.00 0.00 H +ATOM 1168 HE ARG A 75 -9.205 14.810 -7.066 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -11.436 16.371 -4.906 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -12.842 15.682 -5.647 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -11.057 13.903 -8.063 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -12.626 14.280 -7.438 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.082 11.418 -3.838 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.429 10.170 -3.489 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.145 8.968 -4.066 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.332 8.760 -3.825 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.357 10.044 -1.983 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.735 11.247 -1.352 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.152 12.521 -1.685 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.721 11.101 -0.442 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.570 13.628 -1.118 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.120 12.193 0.139 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.547 13.465 -0.200 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.956 14.567 0.372 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.040 11.516 -3.689 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.426 10.199 -3.882 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.354 9.929 -1.583 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.760 9.184 -1.724 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.949 12.640 -2.399 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.399 10.111 -0.190 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.914 14.611 -1.398 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.322 12.048 0.852 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.321 14.280 1.035 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.403 8.162 -4.807 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.972 6.959 -5.392 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.917 5.926 -5.750 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.901 6.242 -6.368 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.783 7.292 -6.645 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.974 7.909 -7.767 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.561 9.233 -7.702 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.634 7.171 -8.899 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.831 9.805 -8.726 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -6.906 7.738 -9.927 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.507 9.055 -9.837 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.783 9.623 -10.859 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.455 8.377 -4.944 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.638 6.527 -4.660 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.226 6.382 -7.022 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.566 7.983 -6.382 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.815 9.819 -6.831 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -7.944 6.138 -8.970 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.518 10.836 -8.654 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.652 7.151 -10.798 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.382 9.936 -11.542 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.218 4.673 -5.437 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.351 3.572 -5.808 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.163 2.680 -6.722 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.300 1.475 -6.517 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.865 2.773 -4.587 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.623 3.412 -3.992 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.972 2.675 -3.554 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.076 4.481 -5.005 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.498 3.965 -6.345 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.609 1.774 -4.911 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.877 4.382 -3.587 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -3.874 3.531 -4.762 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.235 2.784 -3.206 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.490 1.734 -3.666 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -7.668 3.487 -3.702 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.549 2.739 -2.562 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.713 3.342 -7.727 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.560 2.732 -8.735 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.076 3.828 -9.658 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.032 5.002 -9.302 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.705 1.970 -8.091 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.555 4.308 -7.777 1.00 0.00 H +ATOM 1237 HA ALA A 79 -7.959 2.038 -9.308 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.387 0.961 -7.869 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.544 1.941 -8.771 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.997 2.465 -7.176 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.550 3.471 -10.836 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.039 4.473 -11.770 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.524 4.739 -11.602 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.325 4.505 -12.507 1.00 0.00 O +ATOM 1245 CB GLU A 80 -9.725 4.072 -13.210 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.707 2.948 -13.322 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.303 1.588 -13.016 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -10.473 1.537 -12.581 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.602 0.575 -13.214 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.565 2.533 -11.085 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.522 5.390 -11.543 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.637 3.754 -13.690 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.335 4.935 -13.730 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.315 2.935 -14.327 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -7.903 3.137 -12.626 1.00 0.00 H +ATOM 1256 N LYS A 81 -11.868 5.262 -10.439 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.246 5.611 -10.125 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.418 5.874 -8.630 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.396 6.488 -8.207 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.205 4.515 -10.604 1.00 0.00 C +ATOM 1261 CG LYS A 81 -13.891 3.134 -10.058 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.808 2.788 -8.904 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.706 3.826 -7.804 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.337 3.365 -6.536 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.168 5.433 -9.776 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.475 6.523 -10.657 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.208 4.775 -10.301 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.167 4.469 -11.682 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.023 2.406 -10.844 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -12.868 3.116 -9.714 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.827 2.754 -9.261 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.529 1.827 -8.507 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.663 4.033 -7.626 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.197 4.729 -8.136 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.806 3.729 -5.720 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.341 2.327 -6.498 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.317 3.708 -6.480 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.452 5.416 -7.832 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.492 5.615 -6.384 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.641 6.817 -5.979 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.546 6.654 -5.445 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.986 4.371 -5.644 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.463 3.053 -6.216 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.092 2.649 -7.491 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.275 2.208 -5.470 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.520 1.441 -8.009 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.705 0.997 -5.980 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.324 0.619 -7.250 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.750 -0.586 -7.761 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.694 4.940 -8.228 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.519 5.801 -6.102 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.908 4.366 -5.670 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.313 4.421 -4.615 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.460 3.294 -8.085 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.573 2.508 -4.476 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.221 1.144 -9.005 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.336 0.355 -5.385 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.301 -0.758 -8.593 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.156 8.020 -6.220 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.452 9.243 -5.877 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.002 9.804 -4.581 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.211 9.965 -4.430 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.589 10.291 -6.993 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.334 11.686 -6.448 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.640 9.967 -8.141 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.036 8.090 -6.626 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.407 9.012 -5.747 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.600 10.255 -7.371 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -12.057 11.907 -5.675 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -11.431 12.406 -7.246 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.339 11.736 -6.034 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.801 10.666 -8.949 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -10.827 8.962 -8.493 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -9.619 10.044 -7.798 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.117 10.083 -3.637 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.551 10.602 -2.351 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.519 11.542 -1.745 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.358 11.533 -2.137 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.844 9.452 -1.389 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.380 8.225 -2.070 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.536 7.398 -2.792 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.724 7.901 -1.989 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.024 6.268 -3.420 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.217 6.773 -2.616 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.366 5.955 -3.332 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.158 9.939 -3.809 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.466 11.149 -2.524 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.931 9.178 -0.879 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.573 9.778 -0.662 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.488 7.640 -2.861 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.391 8.541 -1.429 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.354 5.631 -3.980 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.268 6.531 -2.544 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.749 5.074 -3.823 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.954 12.345 -0.783 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.078 13.286 -0.106 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.264 12.603 0.989 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.403 13.224 1.613 1.00 0.00 O +ATOM 1339 CB ASP A 85 -10.897 14.428 0.493 1.00 0.00 C +ATOM 1340 CG ASP A 85 -11.086 14.280 1.991 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -10.069 14.193 2.712 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -12.250 14.249 2.441 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.888 12.300 -0.515 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.404 13.687 -0.839 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.392 15.362 0.303 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.870 14.448 0.026 1.00 0.00 H +ATOM 1347 N SER A 86 -9.552 11.328 1.234 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.857 10.580 2.268 1.00 0.00 C +ATOM 1349 C SER A 86 -8.370 9.228 1.758 1.00 0.00 C +ATOM 1350 O SER A 86 -9.170 8.363 1.379 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.771 10.380 3.478 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.530 11.363 4.469 1.00 0.00 O +ATOM 1353 H SER A 86 -10.251 10.889 0.717 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.004 11.159 2.573 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.801 10.449 3.162 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.590 9.404 3.905 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.588 11.541 4.522 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.053 9.039 1.778 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.469 7.783 1.345 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.040 6.663 2.194 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.430 5.602 1.699 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.935 7.794 1.493 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.357 9.155 1.108 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.313 6.713 0.634 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.968 9.246 -0.355 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.470 9.751 2.112 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.723 7.620 0.310 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.699 7.588 2.523 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.088 9.922 1.308 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.473 9.344 1.699 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -3.610 7.168 -0.048 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -5.086 6.211 0.073 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.800 6.002 1.262 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.119 8.604 -0.540 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.709 10.267 -0.595 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.801 8.933 -0.973 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.138 6.924 3.499 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.706 5.982 4.453 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.172 5.753 4.134 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.676 4.630 4.206 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.542 6.685 5.806 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.545 7.770 5.561 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.738 8.181 4.136 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.177 5.039 4.452 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.493 7.088 6.123 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.183 5.980 6.540 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.735 8.605 6.217 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.546 7.393 5.710 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.516 8.925 4.056 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.811 8.548 3.718 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.844 6.833 3.741 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.243 6.756 3.367 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.369 5.915 2.118 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.145 4.957 2.074 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.813 8.148 3.126 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.994 8.207 2.157 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -12.551 7.816 0.755 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -14.119 7.302 2.635 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.377 7.693 3.678 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.779 6.281 4.165 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.130 8.548 4.076 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.025 8.770 2.736 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.370 9.219 2.118 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -12.688 6.753 0.617 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.509 8.067 0.622 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -13.146 8.350 0.030 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -14.065 7.196 3.708 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.022 6.332 2.171 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -15.070 7.737 2.363 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.559 6.236 1.115 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.568 5.442 -0.095 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.117 4.049 0.297 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.650 3.042 -0.180 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.695 6.049 -1.205 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.183 6.036 -0.976 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.541 4.825 -1.635 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.571 7.312 -1.526 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.930 6.980 1.217 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.592 5.386 -0.437 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.898 5.514 -2.119 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -10.000 7.075 -1.340 1.00 0.00 H +ATOM 1422 HG LEU A 90 -7.981 5.994 0.081 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -6.468 4.895 -1.545 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.810 4.796 -2.683 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.883 3.926 -1.150 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -8.016 8.165 -1.033 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.759 7.371 -2.589 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.506 7.307 -1.348 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.186 4.002 1.255 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.730 2.731 1.784 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.948 2.023 2.345 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.191 0.849 2.063 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.705 2.906 2.928 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.274 2.670 2.447 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.030 1.944 4.056 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.187 2.006 1.099 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.843 4.837 1.644 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.293 2.148 0.987 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.791 3.912 3.309 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.761 3.617 2.384 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.766 2.036 3.162 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.479 1.052 3.644 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.719 2.412 4.743 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.121 1.681 4.578 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.726 2.597 0.374 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.622 1.020 1.160 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.152 1.927 0.806 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.734 2.773 3.118 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.959 2.244 3.692 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.905 1.841 2.574 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.535 0.785 2.615 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.623 3.281 4.599 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.129 3.115 4.715 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.818 4.369 5.218 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.944 4.580 6.423 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.269 5.207 4.291 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.498 3.716 3.281 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.708 1.374 4.268 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.197 3.202 5.588 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.421 4.267 4.209 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.527 2.871 3.740 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.337 2.307 5.400 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.134 4.973 3.350 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.718 6.027 4.589 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.984 2.696 1.565 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.838 2.445 0.414 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.368 1.207 -0.339 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.177 0.440 -0.862 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.846 3.656 -0.521 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.929 3.600 -1.573 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.800 2.783 -2.688 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.083 4.367 -1.451 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.788 2.730 -3.653 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.075 4.318 -2.412 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.923 3.499 -3.509 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.910 3.449 -4.467 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.447 3.514 1.596 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.833 2.272 0.776 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.995 4.551 0.063 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.893 3.717 -1.027 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.909 2.181 -2.797 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.198 5.008 -0.590 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.668 2.088 -4.513 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.964 4.921 -2.299 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.572 3.012 -5.254 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.055 1.019 -0.383 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.474 -0.133 -1.070 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.568 -1.387 -0.213 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.059 -2.441 -0.587 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.014 0.136 -1.435 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.834 1.363 -2.260 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -10.223 1.448 -3.579 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.319 2.567 -1.941 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.955 2.657 -4.035 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.407 3.358 -3.060 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.466 1.668 0.058 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.037 -0.292 -1.977 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.436 0.255 -0.531 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.626 -0.703 -1.997 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -10.634 0.730 -4.102 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -8.912 2.852 -0.976 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -10.149 3.011 -5.036 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.263 4.326 -3.081 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.221 -1.270 0.937 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.380 -2.404 1.840 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.837 -2.578 2.246 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.288 -3.689 2.529 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.512 -2.227 3.086 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.426 -0.797 3.584 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.313 -0.555 4.787 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.875 -0.668 5.932 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.566 -0.221 4.526 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.607 -0.403 1.182 1.00 0.00 H +ATOM 1514 HA GLN A 95 -12.062 -3.287 1.314 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.918 -2.834 3.879 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.513 -2.566 2.862 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.403 -0.584 3.860 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.731 -0.132 2.789 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.836 -0.151 3.586 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -14.170 -0.058 5.279 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.566 -1.473 2.270 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.972 -1.490 2.637 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.857 -1.271 1.416 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.030 -1.646 1.410 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.260 -0.418 3.691 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.623 0.220 3.550 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.781 -0.524 3.726 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.751 1.569 3.239 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.030 0.055 3.598 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.995 2.156 3.110 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.131 1.395 3.290 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.371 1.976 3.160 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.149 -0.627 2.036 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.186 -2.455 3.054 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.203 -0.864 4.673 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.517 0.361 3.612 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.699 -1.575 3.968 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.859 2.161 3.098 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.919 -0.541 3.739 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.074 3.205 2.869 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.286 2.930 3.218 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.288 -0.658 0.385 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.019 -0.385 -0.842 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.587 -1.332 -1.957 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.045 -0.901 -2.974 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.804 1.066 -1.276 1.00 0.00 C +ATOM 1547 CG ASN A 97 -18.015 1.936 -1.004 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.961 1.967 -1.793 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -17.994 2.650 0.115 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.356 -0.384 0.453 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.063 -0.538 -0.638 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.963 1.476 -0.736 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.593 1.091 -2.335 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -17.207 2.577 0.695 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -18.764 3.221 0.315 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.833 -2.623 -1.759 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.465 -3.610 -2.758 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.443 -3.083 -3.747 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.692 -3.059 -4.952 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.269 -2.908 -0.929 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.053 -4.473 -2.258 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -17.352 -3.908 -3.296 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.292 -2.658 -3.236 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.248 -2.134 -4.096 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.768 -3.151 -5.113 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.292 -4.263 -5.182 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.151 -2.701 -2.267 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.628 -1.270 -4.620 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.410 -1.832 -3.484 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.770 -2.770 -5.904 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.236 -3.667 -6.912 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.933 -4.312 -6.483 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.801 -5.535 -6.503 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.392 -1.871 -5.802 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.961 -4.443 -7.106 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.067 -3.110 -7.820 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.967 -3.487 -6.094 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.666 -3.981 -5.658 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.817 -5.256 -4.833 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.931 -5.677 -4.524 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.939 -2.914 -4.839 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.850 -1.923 -4.111 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.838 -2.186 -2.615 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.422 -0.492 -4.406 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.132 -2.520 -6.101 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.083 -4.203 -6.539 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.323 -3.411 -4.103 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.295 -2.355 -5.503 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.863 -2.049 -4.464 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -8.852 -2.224 -2.247 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.302 -1.393 -2.114 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.349 -3.130 -2.419 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.121 -0.010 -3.487 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.250 0.049 -4.842 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.592 -0.500 -5.097 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.689 -5.866 -4.482 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.700 -7.092 -3.694 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.976 -7.202 -2.869 1.00 0.00 C +ATOM 1599 O VAL A 102 -8.096 -6.590 -1.806 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.481 -7.172 -2.758 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.917 -7.427 -1.323 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.517 -8.248 -3.229 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.831 -5.482 -4.759 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.653 -7.925 -4.378 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.971 -6.223 -2.792 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.093 -7.848 -0.764 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -6.746 -8.120 -1.317 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.222 -6.496 -0.867 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.333 -8.130 -4.288 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.947 -9.222 -3.045 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.585 -8.159 -2.690 1.00 0.00 H +ATOM 1612 N THR A 103 -8.928 -7.984 -3.364 1.00 0.00 N +ATOM 1613 CA THR A 103 -10.197 -8.173 -2.671 1.00 0.00 C +ATOM 1614 C THR A 103 -10.461 -7.033 -1.694 1.00 0.00 C +ATOM 1615 O THR A 103 -10.837 -7.263 -0.545 1.00 0.00 O +ATOM 1616 CB THR A 103 -10.202 -9.509 -1.928 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -11.201 -9.521 -0.923 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.881 -9.831 -1.263 1.00 0.00 C +ATOM 1619 H THR A 103 -8.775 -8.445 -4.215 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.981 -8.182 -3.415 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.419 -10.301 -2.632 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -11.940 -10.061 -1.213 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.795 -10.898 -1.128 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.833 -9.340 -0.302 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.070 -9.479 -1.886 1.00 0.00 H +ATOM 1626 N ARG A 104 -10.263 -5.801 -2.157 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.484 -4.628 -1.319 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.573 -4.654 -0.095 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.956 -5.675 0.206 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.949 -4.569 -0.878 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.780 -5.743 -1.368 1.00 0.00 C +ATOM 1632 CD ARG A 104 -14.258 -5.391 -1.428 1.00 0.00 C +ATOM 1633 NE ARG A 104 -15.060 -6.248 -0.560 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -16.076 -5.806 0.174 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -16.412 -4.525 0.143 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.758 -6.647 0.940 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.965 -5.680 -3.082 1.00 0.00 H +ATOM 1638 HA ARG A 104 -10.257 -3.751 -1.907 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.986 -4.553 0.199 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.391 -3.659 -1.259 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -12.445 -6.023 -2.355 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.645 -6.575 -0.690 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.383 -4.365 -1.121 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.599 -5.507 -2.446 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.829 -7.200 -0.520 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.901 -3.888 -0.434 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -17.177 -4.194 0.696 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -16.507 -7.615 0.967 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.522 -6.313 1.493 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.499 -3.529 0.617 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.671 -3.445 1.810 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.273 -4.315 2.912 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.487 -4.325 3.108 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.543 -1.985 2.272 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.550 -1.130 1.473 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.185 -1.103 2.148 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.427 -1.649 0.048 1.00 0.00 C +ATOM 1658 H LEU A 105 -10.017 -2.748 0.341 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.694 -3.823 1.560 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.516 -1.522 2.200 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.237 -1.979 3.305 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.915 -0.115 1.428 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.649 -2.009 1.912 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.314 -1.026 3.217 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.623 -0.250 1.792 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -8.104 -1.104 -0.593 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.676 -2.700 0.024 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.414 -1.512 -0.300 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.434 -5.071 3.610 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.922 -5.954 4.659 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.261 -5.670 6.002 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.921 -5.259 6.957 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.696 -7.414 4.266 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.976 -8.151 3.904 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.161 -7.635 4.702 1.00 0.00 C +ATOM 1676 NE ARG A 106 -12.031 -8.717 5.154 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.955 -8.574 6.099 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -13.128 -7.398 6.687 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.707 -9.607 6.454 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.481 -5.049 3.407 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.978 -5.782 4.753 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.033 -7.447 3.415 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.232 -7.930 5.093 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.175 -8.011 2.853 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.843 -9.202 4.112 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.793 -7.099 5.565 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.733 -6.963 4.080 1.00 0.00 H +ATOM 1688 HE ARG A 106 -11.919 -9.595 4.732 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.564 -6.618 6.421 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.825 -7.293 7.397 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.578 -10.495 6.013 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -14.402 -9.498 7.165 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.957 -5.911 6.075 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.210 -5.702 7.305 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.006 -4.801 7.069 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.226 -5.019 6.141 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.747 -7.044 7.873 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.020 -6.925 9.192 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.484 -6.078 10.191 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.866 -7.660 9.441 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -4.821 -5.967 11.398 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.197 -7.553 10.645 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.679 -6.706 11.620 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.017 -6.598 12.821 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.490 -6.246 5.283 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.867 -5.227 8.018 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.608 -7.678 8.026 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.080 -7.515 7.166 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.379 -5.501 10.014 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.490 -8.322 8.674 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -5.200 -5.303 12.162 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.302 -8.133 10.819 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.617 -5.728 12.889 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.844 -3.776 7.909 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.741 -2.832 7.809 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.489 -3.338 8.517 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.279 -3.065 9.698 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.278 -1.576 8.508 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.612 -1.945 9.090 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.723 -3.443 9.026 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.506 -2.604 6.780 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.591 -1.275 9.278 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.376 -0.786 7.785 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.664 -1.611 10.115 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.400 -1.487 8.510 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.371 -3.888 9.945 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.741 -3.739 8.821 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.662 -4.078 7.788 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.436 -4.624 8.344 1.00 0.00 C +ATOM 1730 C VAL A 109 0.708 -3.618 8.253 1.00 0.00 C +ATOM 1731 O VAL A 109 1.755 -3.902 7.670 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.030 -5.925 7.627 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.448 -6.219 7.837 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.885 -7.086 8.108 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.885 -4.263 6.855 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.619 -4.853 9.380 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.200 -5.796 6.568 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.803 -5.677 8.700 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.004 -5.912 6.964 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.586 -7.279 7.997 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.449 -8.017 7.775 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -1.882 -6.991 7.701 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -0.933 -7.077 9.186 1.00 0.00 H +ATOM 1744 N CYS A 110 0.499 -2.442 8.834 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.513 -1.392 8.820 1.00 0.00 C +ATOM 1746 C CYS A 110 2.797 -1.867 9.494 1.00 0.00 C +ATOM 1747 O CYS A 110 3.144 -1.408 10.581 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.990 -0.139 9.519 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.037 -0.473 11.020 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.354 -2.274 9.283 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.729 -1.155 7.789 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.826 0.486 9.796 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.352 0.405 8.839 1.00 0.00 H +ATOM 1754 HG CYS A 110 -0.359 -1.344 10.930 1.00 0.00 H +ATOM 1755 N GLY A 111 3.495 -2.790 8.842 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.731 -3.312 9.395 1.00 0.00 C +ATOM 1757 C GLY A 111 4.547 -3.892 10.784 1.00 0.00 C +ATOM 1758 O GLY A 111 4.825 -3.175 11.768 1.00 0.00 O +ATOM 1759 H GLY A 111 3.168 -3.120 7.979 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.107 -4.086 8.740 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.456 -2.513 9.443 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 -1.173 1.341 -13.231 1.00 0.00 C +HETATM 1764 O ACE B 118 -0.534 0.957 -12.252 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 -2.455 2.117 -13.059 1.00 0.00 C +HETATM 1766 H1 ACE B 118 -3.182 1.506 -12.547 1.00 0.00 H +HETATM 1767 H2 ACE B 118 -2.836 2.398 -14.033 1.00 0.00 H +HETATM 1768 H3 ACE B 118 -2.266 3.001 -12.474 1.00 0.00 H +ATOM 1769 N ALA B 119 -0.794 1.103 -14.482 1.00 0.00 N +ATOM 1770 CA ALA B 119 0.423 0.362 -14.784 1.00 0.00 C +ATOM 1771 C ALA B 119 1.658 1.107 -14.286 1.00 0.00 C +ATOM 1772 O ALA B 119 2.742 0.535 -14.187 1.00 0.00 O +ATOM 1773 CB ALA B 119 0.526 0.104 -16.279 1.00 0.00 C +ATOM 1774 H ALA B 119 -1.346 1.436 -15.220 1.00 0.00 H +ATOM 1775 HA ALA B 119 0.366 -0.593 -14.281 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 -0.014 -0.796 -16.528 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 1.566 -0.013 -16.554 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 0.104 0.939 -16.819 1.00 0.00 H +ATOM 1779 N ASP B 120 1.484 2.388 -13.976 1.00 0.00 N +ATOM 1780 CA ASP B 120 2.583 3.212 -13.488 1.00 0.00 C +ATOM 1781 C ASP B 120 3.173 2.630 -12.207 1.00 0.00 C +ATOM 1782 O ASP B 120 4.391 2.530 -12.060 1.00 0.00 O +ATOM 1783 CB ASP B 120 2.105 4.642 -13.238 1.00 0.00 C +ATOM 1784 CG ASP B 120 2.713 5.633 -14.211 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 2.781 5.317 -15.417 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 3.123 6.726 -13.765 1.00 0.00 O +ATOM 1787 H ASP B 120 0.595 2.788 -14.075 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.350 3.225 -14.248 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.030 4.680 -13.342 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 2.376 4.936 -12.235 1.00 0.00 H +HETATM 1791 N PTR B 121 2.300 2.245 -11.282 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.733 1.674 -10.012 1.00 0.00 C +HETATM 1793 C PTR B 121 2.243 0.235 -9.869 1.00 0.00 C +HETATM 1794 O PTR B 121 2.994 -0.713 -10.097 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.220 2.521 -8.846 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.115 2.480 -7.628 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.794 1.687 -6.534 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.281 3.234 -7.576 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.611 1.645 -5.421 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.103 3.197 -6.466 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.764 2.402 -5.391 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.581 2.363 -4.284 1.00 0.00 O +HETATM 1803 P PTR B 121 6.657 1.177 -4.451 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.970 -0.254 -4.723 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.487 1.195 -3.226 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.499 1.528 -5.777 1.00 0.00 O +HETATM 1807 H PTR B 121 1.341 2.350 -11.456 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.812 1.676 -9.998 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.243 2.164 -8.554 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.142 3.549 -9.164 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.890 1.096 -6.559 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.542 3.856 -8.418 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.343 1.020 -4.581 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 6.007 3.792 -6.445 1.00 0.00 H +ATOM 1815 N GLU B 122 0.977 0.083 -9.492 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.382 -1.236 -9.322 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.105 -1.200 -9.652 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.911 -0.685 -8.879 1.00 0.00 O +ATOM 1819 CB GLU B 122 0.589 -1.734 -7.890 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.483 -3.244 -7.750 1.00 0.00 C +ATOM 1821 CD GLU B 122 -0.914 -3.759 -8.042 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 -1.889 -3.060 -7.695 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -1.031 -4.861 -8.619 1.00 0.00 O +ATOM 1824 H GLU B 122 0.430 0.879 -9.328 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.875 -1.913 -10.005 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 1.569 -1.431 -7.554 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -0.156 -1.282 -7.253 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.171 -3.707 -8.442 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.748 -3.518 -6.740 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.486 -1.750 -10.813 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.872 -1.784 -11.263 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.867 -1.948 -10.119 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.300 -3.060 -9.811 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.886 -3.006 -12.174 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.521 -3.035 -12.782 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.583 -2.389 -11.787 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.125 -0.904 -11.835 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.079 -3.894 -11.589 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.650 -2.891 -12.928 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.223 -4.058 -12.962 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.522 -2.479 -13.708 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 0.030 -3.137 -11.308 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.036 -1.653 -12.278 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.250 -0.832 -9.480 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.205 -0.828 -8.372 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.396 -1.746 -8.632 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.297 -1.411 -9.401 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.665 0.640 -8.292 1.00 0.00 C +ATOM 1849 CG PRO B 124 -4.996 1.346 -9.430 1.00 0.00 C +ATOM 1850 CD PRO B 124 -3.795 0.522 -9.787 1.00 0.00 C +ATOM 1851 HA PRO B 124 -4.732 -1.111 -7.442 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.739 0.685 -8.383 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -5.365 1.059 -7.343 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.672 1.406 -10.270 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -4.694 2.335 -9.121 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.556 0.627 -10.834 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -2.953 0.795 -9.170 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.407 -2.912 -7.995 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 16 +HETATM 1 C ACE A 3 -0.300 12.890 4.806 1.00 0.00 C +HETATM 2 O ACE A 3 -0.677 11.812 4.345 1.00 0.00 O +HETATM 3 CH3 ACE A 3 1.165 13.252 4.818 1.00 0.00 C +HETATM 4 H1 ACE A 3 1.475 13.537 3.826 1.00 0.00 H +HETATM 5 H2 ACE A 3 1.742 12.400 5.152 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.325 14.083 5.487 1.00 0.00 H +ATOM 7 N ASN A 4 -1.131 13.791 5.317 1.00 0.00 N +ATOM 8 CA ASN A 4 -2.570 13.560 5.367 1.00 0.00 C +ATOM 9 C ASN A 4 -2.906 12.416 6.320 1.00 0.00 C +ATOM 10 O ASN A 4 -3.535 11.434 5.927 1.00 0.00 O +ATOM 11 CB ASN A 4 -3.108 13.248 3.968 1.00 0.00 C +ATOM 12 CG ASN A 4 -2.730 14.311 2.954 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -2.026 14.035 1.984 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -3.197 15.533 3.176 1.00 0.00 N +ATOM 15 H ASN A 4 -0.769 14.631 5.668 1.00 0.00 H +ATOM 16 HA ASN A 4 -3.038 14.464 5.730 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -2.706 12.302 3.638 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -4.185 13.183 4.010 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -3.752 15.680 3.970 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -2.968 16.239 2.537 1.00 0.00 H +ATOM 21 N ASN A 5 -2.481 12.552 7.572 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.735 11.533 8.583 1.00 0.00 C +ATOM 23 C ASN A 5 -2.752 10.137 7.965 1.00 0.00 C +ATOM 24 O ASN A 5 -3.380 9.222 8.495 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.064 11.805 9.289 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.175 12.160 8.319 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.891 13.141 8.511 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.324 11.360 7.269 1.00 0.00 N +ATOM 29 H ASN A 5 -1.984 13.359 7.821 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.936 11.580 9.308 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.360 10.923 9.838 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.936 12.627 9.979 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.717 10.596 7.178 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.035 11.567 6.627 1.00 0.00 H +ATOM 35 N LEU A 6 -2.061 9.983 6.841 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.999 8.700 6.151 1.00 0.00 C +ATOM 37 C LEU A 6 -1.060 7.738 6.873 1.00 0.00 C +ATOM 38 O LEU A 6 -1.335 6.543 6.986 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.540 8.912 4.702 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.599 7.673 3.805 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.701 6.736 4.267 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -1.810 8.072 2.348 1.00 0.00 C +ATOM 43 H LEU A 6 -1.580 10.750 6.467 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.989 8.279 6.148 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.160 9.678 4.261 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.520 9.267 4.719 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.662 7.142 3.874 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.147 6.261 3.409 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.453 7.299 4.798 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.284 5.983 4.921 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -1.070 8.806 2.066 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -2.798 8.491 2.225 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -1.708 7.199 1.719 1.00 0.00 H +ATOM 54 N GLU A 7 0.053 8.276 7.347 1.00 0.00 N +ATOM 55 CA GLU A 7 1.061 7.497 8.055 1.00 0.00 C +ATOM 56 C GLU A 7 0.582 7.093 9.445 1.00 0.00 C +ATOM 57 O GLU A 7 1.155 6.203 10.074 1.00 0.00 O +ATOM 58 CB GLU A 7 2.356 8.300 8.173 1.00 0.00 C +ATOM 59 CG GLU A 7 2.391 9.532 7.284 1.00 0.00 C +ATOM 60 CD GLU A 7 3.714 10.268 7.357 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.762 9.596 7.469 1.00 0.00 O +ATOM 62 OE2 GLU A 7 3.704 11.516 7.304 1.00 0.00 O +ATOM 63 H GLU A 7 0.204 9.225 7.214 1.00 0.00 H +ATOM 64 HA GLU A 7 1.255 6.610 7.480 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.476 8.620 9.197 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.187 7.665 7.903 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.223 9.227 6.261 1.00 0.00 H +ATOM 68 HG3 GLU A 7 1.603 10.205 7.592 1.00 0.00 H +ATOM 69 N THR A 8 -0.460 7.758 9.926 1.00 0.00 N +ATOM 70 CA THR A 8 -1.000 7.471 11.250 1.00 0.00 C +ATOM 71 C THR A 8 -1.942 6.271 11.222 1.00 0.00 C +ATOM 72 O THR A 8 -2.419 5.827 12.265 1.00 0.00 O +ATOM 73 CB THR A 8 -1.731 8.695 11.802 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.147 8.470 13.139 1.00 0.00 O +ATOM 75 CG2 THR A 8 -2.954 9.071 10.998 1.00 0.00 C +ATOM 76 H THR A 8 -0.872 8.464 9.384 1.00 0.00 H +ATOM 77 HA THR A 8 -0.170 7.238 11.896 1.00 0.00 H +ATOM 78 HB THR A 8 -1.056 9.539 11.795 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.571 7.610 13.202 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.068 8.381 10.176 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.840 10.073 10.614 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.829 9.026 11.630 1.00 0.00 H +ATOM 83 N TYR A 9 -2.208 5.751 10.030 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.092 4.607 9.890 1.00 0.00 C +ATOM 85 C TYR A 9 -2.339 3.301 10.111 1.00 0.00 C +ATOM 86 O TYR A 9 -1.112 3.286 10.208 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.752 4.610 8.513 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.762 5.718 8.340 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.364 6.983 7.932 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.111 5.503 8.591 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.282 8.003 7.777 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.036 6.517 8.437 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.616 7.767 8.030 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.533 8.782 7.871 1.00 0.00 O +ATOM 95 H TYR A 9 -1.809 6.144 9.233 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.854 4.700 10.641 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.991 4.731 7.755 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.259 3.669 8.363 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.320 7.165 7.733 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.436 4.523 8.911 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.949 8.976 7.459 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.080 6.329 8.637 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.561 9.051 6.947 1.00 0.00 H +ATOM 104 N GLU A 10 -3.087 2.208 10.203 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.503 0.892 10.431 1.00 0.00 C +ATOM 106 C GLU A 10 -1.920 0.305 9.157 1.00 0.00 C +ATOM 107 O GLU A 10 -1.904 -0.914 8.985 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.562 -0.064 10.970 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.041 -1.470 11.216 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.084 -1.861 12.679 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -3.583 -1.057 13.495 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -2.619 -2.973 13.012 1.00 0.00 O +ATOM 113 H GLU A 10 -4.061 2.291 10.127 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.721 0.998 11.159 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.950 0.325 11.900 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.369 -0.127 10.249 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -3.645 -2.168 10.653 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.019 -1.525 10.872 1.00 0.00 H +ATOM 119 N TRP A 11 -1.466 1.152 8.247 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.932 0.644 6.996 1.00 0.00 C +ATOM 121 C TRP A 11 0.053 1.592 6.313 1.00 0.00 C +ATOM 122 O TRP A 11 0.758 1.180 5.393 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.100 0.353 6.064 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.235 1.307 6.272 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.212 1.233 7.221 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.494 2.491 5.523 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.065 2.302 7.102 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.646 3.087 6.062 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.863 3.101 4.443 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.179 4.266 5.555 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.389 4.271 3.939 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.540 4.845 4.494 1.00 0.00 C +ATOM 133 H TRP A 11 -1.517 2.113 8.407 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.427 -0.282 7.206 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.771 0.435 5.038 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.462 -0.647 6.250 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.294 0.444 7.952 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.844 2.477 7.670 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.974 2.677 4.010 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.065 4.715 5.973 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.914 4.754 3.098 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.920 5.762 4.068 1.00 0.00 H +ATOM 143 N TYR A 12 0.122 2.850 6.736 1.00 0.00 N +ATOM 144 CA TYR A 12 1.046 3.770 6.100 1.00 0.00 C +ATOM 145 C TYR A 12 2.395 3.763 6.792 1.00 0.00 C +ATOM 146 O TYR A 12 2.523 4.115 7.964 1.00 0.00 O +ATOM 147 CB TYR A 12 0.505 5.200 6.041 1.00 0.00 C +ATOM 148 CG TYR A 12 1.422 6.131 5.263 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.631 5.667 4.761 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.085 7.455 5.021 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.481 6.488 4.048 1.00 0.00 C +ATOM 152 CE2 TYR A 12 1.929 8.288 4.307 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.125 7.800 3.824 1.00 0.00 C +ATOM 154 OH TYR A 12 3.964 8.626 3.114 1.00 0.00 O +ATOM 155 H TYR A 12 -0.440 3.158 7.470 1.00 0.00 H +ATOM 156 HA TYR A 12 1.191 3.421 5.088 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.460 5.197 5.557 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.402 5.585 7.042 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.909 4.647 4.937 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.153 7.836 5.396 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.417 6.098 3.667 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.649 9.315 4.131 1.00 0.00 H +ATOM 163 HH TYR A 12 4.876 8.418 3.330 1.00 0.00 H +ATOM 164 N ASN A 13 3.395 3.371 6.030 1.00 0.00 N +ATOM 165 CA ASN A 13 4.759 3.311 6.493 1.00 0.00 C +ATOM 166 C ASN A 13 5.469 4.613 6.122 1.00 0.00 C +ATOM 167 O ASN A 13 5.251 5.160 5.043 1.00 0.00 O +ATOM 168 CB ASN A 13 5.433 2.106 5.859 1.00 0.00 C +ATOM 169 CG ASN A 13 6.256 1.307 6.842 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.279 1.771 7.345 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.805 0.094 7.119 1.00 0.00 N +ATOM 172 H ASN A 13 3.208 3.109 5.105 1.00 0.00 H +ATOM 173 HA ASN A 13 4.751 3.199 7.568 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.666 1.460 5.456 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.071 2.437 5.063 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.979 -0.202 6.679 1.00 0.00 H +ATOM 177 HD22 ASN A 13 6.315 -0.459 7.746 1.00 0.00 H +ATOM 178 N LYS A 14 6.264 5.134 7.045 1.00 0.00 N +ATOM 179 CA LYS A 14 6.950 6.409 6.846 1.00 0.00 C +ATOM 180 C LYS A 14 7.546 6.550 5.449 1.00 0.00 C +ATOM 181 O LYS A 14 6.858 6.937 4.505 1.00 0.00 O +ATOM 182 CB LYS A 14 8.065 6.557 7.880 1.00 0.00 C +ATOM 183 CG LYS A 14 7.626 6.251 9.296 1.00 0.00 C +ATOM 184 CD LYS A 14 6.598 7.255 9.793 1.00 0.00 C +ATOM 185 CE LYS A 14 5.198 6.900 9.321 1.00 0.00 C +ATOM 186 NZ LYS A 14 4.288 6.595 10.460 1.00 0.00 N +ATOM 187 H LYS A 14 6.362 4.672 7.904 1.00 0.00 H +ATOM 188 HA LYS A 14 6.232 7.198 6.997 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.864 5.876 7.626 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.440 7.569 7.849 1.00 0.00 H +ATOM 191 HG2 LYS A 14 7.193 5.264 9.319 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.491 6.283 9.940 1.00 0.00 H +ATOM 193 HD2 LYS A 14 6.612 7.265 10.873 1.00 0.00 H +ATOM 194 HD3 LYS A 14 6.856 8.235 9.420 1.00 0.00 H +ATOM 195 HE2 LYS A 14 4.797 7.734 8.764 1.00 0.00 H +ATOM 196 HE3 LYS A 14 5.260 6.034 8.678 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 4.624 5.754 10.970 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 3.326 6.413 10.109 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 4.259 7.399 11.119 1.00 0.00 H +ATOM 200 N SER A 15 8.831 6.255 5.329 1.00 0.00 N +ATOM 201 CA SER A 15 9.537 6.368 4.058 1.00 0.00 C +ATOM 202 C SER A 15 10.507 5.211 3.860 1.00 0.00 C +ATOM 203 O SER A 15 11.691 5.418 3.595 1.00 0.00 O +ATOM 204 CB SER A 15 10.290 7.697 3.988 1.00 0.00 C +ATOM 205 OG SER A 15 11.676 7.510 4.215 1.00 0.00 O +ATOM 206 H SER A 15 9.315 5.966 6.114 1.00 0.00 H +ATOM 207 HA SER A 15 8.803 6.342 3.274 1.00 0.00 H +ATOM 208 HB2 SER A 15 10.154 8.135 3.011 1.00 0.00 H +ATOM 209 HB3 SER A 15 9.902 8.370 4.740 1.00 0.00 H +ATOM 210 HG SER A 15 12.176 8.119 3.666 1.00 0.00 H +ATOM 211 N ILE A 16 9.996 3.997 3.990 1.00 0.00 N +ATOM 212 CA ILE A 16 10.811 2.803 3.824 1.00 0.00 C +ATOM 213 C ILE A 16 10.752 2.286 2.390 1.00 0.00 C +ATOM 214 O ILE A 16 11.741 2.344 1.659 1.00 0.00 O +ATOM 215 CB ILE A 16 10.366 1.677 4.775 1.00 0.00 C +ATOM 216 CG1 ILE A 16 11.121 0.393 4.443 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.860 1.457 4.682 1.00 0.00 C +ATOM 218 CD1 ILE A 16 10.483 -0.405 3.332 1.00 0.00 C +ATOM 219 H ILE A 16 9.049 3.900 4.201 1.00 0.00 H +ATOM 220 HA ILE A 16 11.833 3.061 4.062 1.00 0.00 H +ATOM 221 HB ILE A 16 10.600 1.973 5.785 1.00 0.00 H +ATOM 222 HG12 ILE A 16 12.126 0.642 4.137 1.00 0.00 H +ATOM 223 HG13 ILE A 16 11.163 -0.231 5.323 1.00 0.00 H +ATOM 224 HG21 ILE A 16 8.414 2.263 4.120 1.00 0.00 H +ATOM 225 HG22 ILE A 16 8.438 1.436 5.675 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.658 0.517 4.184 1.00 0.00 H +ATOM 227 HD11 ILE A 16 10.626 0.107 2.393 1.00 0.00 H +ATOM 228 HD12 ILE A 16 9.425 -0.511 3.528 1.00 0.00 H +ATOM 229 HD13 ILE A 16 10.941 -1.381 3.281 1.00 0.00 H +ATOM 230 N SER A 17 9.589 1.776 1.996 1.00 0.00 N +ATOM 231 CA SER A 17 9.403 1.244 0.652 1.00 0.00 C +ATOM 232 C SER A 17 8.478 0.029 0.670 1.00 0.00 C +ATOM 233 O SER A 17 8.347 -0.654 1.685 1.00 0.00 O +ATOM 234 CB SER A 17 10.753 0.864 0.041 1.00 0.00 C +ATOM 235 OG SER A 17 10.583 0.173 -1.184 1.00 0.00 O +ATOM 236 H SER A 17 8.839 1.755 2.624 1.00 0.00 H +ATOM 237 HA SER A 17 8.951 2.017 0.052 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.327 1.760 -0.145 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.292 0.227 0.729 1.00 0.00 H +ATOM 240 HG SER A 17 9.744 -0.296 -1.174 1.00 0.00 H +ATOM 241 N ARG A 18 7.839 -0.223 -0.465 1.00 0.00 N +ATOM 242 CA ARG A 18 6.919 -1.343 -0.609 1.00 0.00 C +ATOM 243 C ARG A 18 7.593 -2.677 -0.297 1.00 0.00 C +ATOM 244 O ARG A 18 6.916 -3.656 0.009 1.00 0.00 O +ATOM 245 CB ARG A 18 6.345 -1.372 -2.028 1.00 0.00 C +ATOM 246 CG ARG A 18 6.845 -2.541 -2.861 1.00 0.00 C +ATOM 247 CD ARG A 18 6.912 -2.183 -4.337 1.00 0.00 C +ATOM 248 NE ARG A 18 7.978 -1.226 -4.620 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.231 -1.578 -4.888 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.572 -2.859 -4.909 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.143 -0.650 -5.136 1.00 0.00 N +ATOM 252 H ARG A 18 7.984 0.364 -1.231 1.00 0.00 H +ATOM 253 HA ARG A 18 6.110 -1.194 0.089 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.269 -1.435 -1.966 1.00 0.00 H +ATOM 255 HB3 ARG A 18 6.615 -0.457 -2.532 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.832 -2.816 -2.523 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.172 -3.375 -2.731 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.090 -3.084 -4.904 1.00 0.00 H +ATOM 259 HD3 ARG A 18 5.967 -1.755 -4.633 1.00 0.00 H +ATOM 260 HE ARG A 18 7.747 -0.274 -4.610 1.00 0.00 H +ATOM 261 HH11 ARG A 18 8.886 -3.563 -4.722 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.515 -3.122 -5.110 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.890 0.318 -5.121 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.086 -0.916 -5.337 1.00 0.00 H +ATOM 265 N ASP A 19 8.921 -2.728 -0.398 1.00 0.00 N +ATOM 266 CA ASP A 19 9.645 -3.973 -0.149 1.00 0.00 C +ATOM 267 C ASP A 19 9.318 -4.520 1.228 1.00 0.00 C +ATOM 268 O ASP A 19 9.084 -5.723 1.400 1.00 0.00 O +ATOM 269 CB ASP A 19 11.151 -3.731 -0.245 1.00 0.00 C +ATOM 270 CG ASP A 19 11.904 -4.949 -0.737 1.00 0.00 C +ATOM 271 OD1 ASP A 19 11.611 -6.064 -0.256 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.790 -4.791 -1.604 1.00 0.00 O +ATOM 273 H ASP A 19 9.416 -1.925 -0.662 1.00 0.00 H +ATOM 274 HA ASP A 19 9.350 -4.690 -0.892 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.335 -2.915 -0.926 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.525 -3.467 0.738 1.00 0.00 H +ATOM 277 N LYS A 20 9.242 -3.632 2.197 1.00 0.00 N +ATOM 278 CA LYS A 20 8.891 -4.034 3.542 1.00 0.00 C +ATOM 279 C LYS A 20 7.400 -4.261 3.581 1.00 0.00 C +ATOM 280 O LYS A 20 6.918 -5.247 4.132 1.00 0.00 O +ATOM 281 CB LYS A 20 9.320 -2.980 4.554 1.00 0.00 C +ATOM 282 CG LYS A 20 8.220 -2.543 5.498 1.00 0.00 C +ATOM 283 CD LYS A 20 8.781 -1.685 6.618 1.00 0.00 C +ATOM 284 CE LYS A 20 10.303 -1.658 6.583 1.00 0.00 C +ATOM 285 NZ LYS A 20 10.897 -2.708 7.454 1.00 0.00 N +ATOM 286 H LYS A 20 9.394 -2.688 1.996 1.00 0.00 H +ATOM 287 HA LYS A 20 9.391 -4.964 3.752 1.00 0.00 H +ATOM 288 HB2 LYS A 20 10.131 -3.380 5.143 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.671 -2.115 4.021 1.00 0.00 H +ATOM 290 HG2 LYS A 20 7.491 -1.970 4.944 1.00 0.00 H +ATOM 291 HG3 LYS A 20 7.753 -3.418 5.924 1.00 0.00 H +ATOM 292 HD2 LYS A 20 8.409 -0.676 6.507 1.00 0.00 H +ATOM 293 HD3 LYS A 20 8.458 -2.088 7.566 1.00 0.00 H +ATOM 294 HE2 LYS A 20 10.633 -1.818 5.564 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.640 -0.689 6.919 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 11.315 -3.462 6.873 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 10.164 -3.122 8.066 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 11.640 -2.296 8.056 1.00 0.00 H +ATOM 299 N ALA A 21 6.677 -3.366 2.927 1.00 0.00 N +ATOM 300 CA ALA A 21 5.243 -3.499 2.830 1.00 0.00 C +ATOM 301 C ALA A 21 4.944 -4.908 2.340 1.00 0.00 C +ATOM 302 O ALA A 21 4.171 -5.654 2.954 1.00 0.00 O +ATOM 303 CB ALA A 21 4.690 -2.441 1.885 1.00 0.00 C +ATOM 304 H ALA A 21 7.130 -2.629 2.468 1.00 0.00 H +ATOM 305 HA ALA A 21 4.812 -3.351 3.807 1.00 0.00 H +ATOM 306 HB1 ALA A 21 3.665 -2.227 2.147 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.738 -2.805 0.869 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.283 -1.538 1.977 1.00 0.00 H +ATOM 309 N GLU A 22 5.629 -5.292 1.264 1.00 0.00 N +ATOM 310 CA GLU A 22 5.501 -6.634 0.722 1.00 0.00 C +ATOM 311 C GLU A 22 6.093 -7.620 1.712 1.00 0.00 C +ATOM 312 O GLU A 22 5.493 -8.648 2.024 1.00 0.00 O +ATOM 313 CB GLU A 22 6.210 -6.762 -0.631 1.00 0.00 C +ATOM 314 CG GLU A 22 6.383 -5.447 -1.369 1.00 0.00 C +ATOM 315 CD GLU A 22 6.218 -5.596 -2.869 1.00 0.00 C +ATOM 316 OE1 GLU A 22 5.346 -6.381 -3.296 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.962 -4.928 -3.617 1.00 0.00 O +ATOM 318 H GLU A 22 6.266 -4.671 0.855 1.00 0.00 H +ATOM 319 HA GLU A 22 4.454 -6.846 0.601 1.00 0.00 H +ATOM 320 HB2 GLU A 22 7.189 -7.187 -0.469 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.639 -7.430 -1.259 1.00 0.00 H +ATOM 322 HG2 GLU A 22 5.644 -4.746 -1.009 1.00 0.00 H +ATOM 323 HG3 GLU A 22 7.371 -5.063 -1.167 1.00 0.00 H +ATOM 324 N LYS A 23 7.276 -7.281 2.219 1.00 0.00 N +ATOM 325 CA LYS A 23 7.950 -8.127 3.192 1.00 0.00 C +ATOM 326 C LYS A 23 7.019 -8.419 4.357 1.00 0.00 C +ATOM 327 O LYS A 23 6.802 -9.573 4.723 1.00 0.00 O +ATOM 328 CB LYS A 23 9.229 -7.456 3.697 1.00 0.00 C +ATOM 329 CG LYS A 23 9.161 -7.041 5.158 1.00 0.00 C +ATOM 330 CD LYS A 23 10.545 -6.755 5.720 1.00 0.00 C +ATOM 331 CE LYS A 23 11.377 -5.927 4.755 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.740 -6.497 4.565 1.00 0.00 N +ATOM 333 H LYS A 23 7.697 -6.439 1.936 1.00 0.00 H +ATOM 334 HA LYS A 23 8.202 -9.053 2.710 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.054 -8.142 3.578 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.417 -6.573 3.104 1.00 0.00 H +ATOM 337 HG2 LYS A 23 8.558 -6.150 5.243 1.00 0.00 H +ATOM 338 HG3 LYS A 23 8.710 -7.840 5.728 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.440 -6.212 6.648 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.050 -7.692 5.905 1.00 0.00 H +ATOM 341 HE2 LYS A 23 10.874 -5.895 3.800 1.00 0.00 H +ATOM 342 HE3 LYS A 23 11.467 -4.924 5.146 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.453 -5.865 4.981 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 12.942 -6.609 3.551 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.805 -7.427 5.026 1.00 0.00 H +ATOM 346 N LEU A 24 6.445 -7.363 4.916 1.00 0.00 N +ATOM 347 CA LEU A 24 5.507 -7.508 6.019 1.00 0.00 C +ATOM 348 C LEU A 24 4.230 -8.168 5.516 1.00 0.00 C +ATOM 349 O LEU A 24 3.695 -9.074 6.155 1.00 0.00 O +ATOM 350 CB LEU A 24 5.184 -6.162 6.676 1.00 0.00 C +ATOM 351 CG LEU A 24 6.174 -5.032 6.393 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.506 -3.938 5.570 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.717 -4.466 7.696 1.00 0.00 C +ATOM 354 H LEU A 24 6.643 -6.473 4.560 1.00 0.00 H +ATOM 355 HA LEU A 24 5.963 -8.159 6.752 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.207 -5.850 6.343 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.145 -6.313 7.746 1.00 0.00 H +ATOM 358 HG LEU A 24 7.004 -5.424 5.826 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.912 -3.314 6.219 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.870 -4.386 4.820 1.00 0.00 H +ATOM 361 HD13 LEU A 24 6.260 -3.338 5.086 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.031 -4.689 8.498 1.00 0.00 H +ATOM 363 HD22 LEU A 24 6.828 -3.396 7.604 1.00 0.00 H +ATOM 364 HD23 LEU A 24 7.678 -4.912 7.907 1.00 0.00 H +ATOM 365 N LEU A 25 3.751 -7.721 4.352 1.00 0.00 N +ATOM 366 CA LEU A 25 2.544 -8.291 3.767 1.00 0.00 C +ATOM 367 C LEU A 25 2.748 -9.776 3.490 1.00 0.00 C +ATOM 368 O LEU A 25 1.833 -10.583 3.659 1.00 0.00 O +ATOM 369 CB LEU A 25 2.177 -7.562 2.472 1.00 0.00 C +ATOM 370 CG LEU A 25 1.020 -6.560 2.570 1.00 0.00 C +ATOM 371 CD1 LEU A 25 0.596 -6.339 4.015 1.00 0.00 C +ATOM 372 CD2 LEU A 25 1.410 -5.241 1.922 1.00 0.00 C +ATOM 373 H LEU A 25 4.224 -6.999 3.876 1.00 0.00 H +ATOM 374 HA LEU A 25 1.746 -8.181 4.477 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.051 -7.034 2.123 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.912 -8.305 1.740 1.00 0.00 H +ATOM 377 HG LEU A 25 0.169 -6.955 2.034 1.00 0.00 H +ATOM 378 HD11 LEU A 25 -0.395 -6.735 4.163 1.00 0.00 H +ATOM 379 HD12 LEU A 25 0.596 -5.281 4.232 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.286 -6.840 4.676 1.00 0.00 H +ATOM 381 HD21 LEU A 25 2.474 -5.230 1.737 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.151 -4.425 2.581 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.882 -5.129 0.986 1.00 0.00 H +ATOM 384 N LEU A 26 3.961 -10.131 3.080 1.00 0.00 N +ATOM 385 CA LEU A 26 4.297 -11.521 2.797 1.00 0.00 C +ATOM 386 C LEU A 26 4.460 -12.291 4.095 1.00 0.00 C +ATOM 387 O LEU A 26 3.821 -13.320 4.315 1.00 0.00 O +ATOM 388 CB LEU A 26 5.594 -11.618 1.990 1.00 0.00 C +ATOM 389 CG LEU A 26 5.552 -10.980 0.603 1.00 0.00 C +ATOM 390 CD1 LEU A 26 4.193 -10.354 0.346 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.657 -9.943 0.471 1.00 0.00 C +ATOM 392 H LEU A 26 4.646 -9.442 2.979 1.00 0.00 H +ATOM 393 HA LEU A 26 3.493 -11.950 2.234 1.00 0.00 H +ATOM 394 HB2 LEU A 26 6.381 -11.143 2.557 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.841 -12.662 1.871 1.00 0.00 H +ATOM 396 HG LEU A 26 5.715 -11.742 -0.144 1.00 0.00 H +ATOM 397 HD11 LEU A 26 3.417 -11.052 0.625 1.00 0.00 H +ATOM 398 HD12 LEU A 26 4.101 -10.111 -0.701 1.00 0.00 H +ATOM 399 HD13 LEU A 26 4.094 -9.455 0.936 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.040 -9.702 1.452 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.260 -9.051 0.010 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.454 -10.341 -0.140 1.00 0.00 H +ATOM 403 N ASP A 27 5.322 -11.770 4.952 1.00 0.00 N +ATOM 404 CA ASP A 27 5.588 -12.384 6.244 1.00 0.00 C +ATOM 405 C ASP A 27 4.351 -12.324 7.127 1.00 0.00 C +ATOM 406 O ASP A 27 4.081 -13.238 7.906 1.00 0.00 O +ATOM 407 CB ASP A 27 6.761 -11.686 6.936 1.00 0.00 C +ATOM 408 CG ASP A 27 7.696 -12.666 7.617 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.453 -13.358 6.905 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.671 -12.742 8.864 1.00 0.00 O +ATOM 411 H ASP A 27 5.789 -10.946 4.704 1.00 0.00 H +ATOM 412 HA ASP A 27 5.842 -13.414 6.072 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.325 -11.131 6.202 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.377 -11.005 7.682 1.00 0.00 H +ATOM 415 N THR A 28 3.598 -11.242 6.989 1.00 0.00 N +ATOM 416 CA THR A 28 2.381 -11.054 7.762 1.00 0.00 C +ATOM 417 C THR A 28 1.295 -12.007 7.290 1.00 0.00 C +ATOM 418 O THR A 28 0.583 -12.606 8.095 1.00 0.00 O +ATOM 419 CB THR A 28 1.896 -9.607 7.657 1.00 0.00 C +ATOM 420 OG1 THR A 28 0.904 -9.340 8.631 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.310 -9.270 6.303 1.00 0.00 C +ATOM 422 H THR A 28 3.867 -10.557 6.349 1.00 0.00 H +ATOM 423 HA THR A 28 2.611 -11.274 8.787 1.00 0.00 H +ATOM 424 HB THR A 28 2.730 -8.944 7.832 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.321 -9.015 9.433 1.00 0.00 H +ATOM 426 HG21 THR A 28 1.910 -9.725 5.528 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.304 -8.199 6.169 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.300 -9.647 6.244 1.00 0.00 H +ATOM 429 N GLY A 29 1.179 -12.142 5.976 1.00 0.00 N +ATOM 430 CA GLY A 29 0.179 -13.026 5.410 1.00 0.00 C +ATOM 431 C GLY A 29 -1.190 -12.828 6.025 1.00 0.00 C +ATOM 432 O GLY A 29 -1.843 -13.790 6.432 1.00 0.00 O +ATOM 433 H GLY A 29 1.779 -11.635 5.388 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.115 -12.843 4.347 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.489 -14.048 5.569 1.00 0.00 H +ATOM 436 N LYS A 30 -1.631 -11.576 6.089 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.934 -11.248 6.653 1.00 0.00 C +ATOM 438 C LYS A 30 -3.955 -11.060 5.553 1.00 0.00 C +ATOM 439 O LYS A 30 -3.633 -10.540 4.486 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.864 -9.953 7.458 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.450 -9.536 7.825 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.392 -8.929 9.217 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.046 -9.974 10.266 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.989 -9.938 11.418 1.00 0.00 N +ATOM 445 H LYS A 30 -1.064 -10.854 5.744 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.244 -12.056 7.298 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.317 -9.160 6.868 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.432 -10.078 8.368 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.810 -10.404 7.795 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.104 -8.805 7.109 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -0.638 -8.156 9.231 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -2.354 -8.499 9.453 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -1.088 -10.951 9.809 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.044 -9.787 10.624 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -2.969 -9.863 11.076 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.781 -9.119 12.024 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.895 -10.806 11.984 1.00 0.00 H +ATOM 458 N GLU A 31 -5.197 -11.439 5.813 1.00 0.00 N +ATOM 459 CA GLU A 31 -6.225 -11.244 4.816 1.00 0.00 C +ATOM 460 C GLU A 31 -6.180 -9.788 4.388 1.00 0.00 C +ATOM 461 O GLU A 31 -6.278 -8.885 5.220 1.00 0.00 O +ATOM 462 CB GLU A 31 -7.605 -11.595 5.380 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.439 -12.461 4.451 1.00 0.00 C +ATOM 464 CD GLU A 31 -8.966 -11.692 3.254 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -8.378 -10.644 2.916 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.966 -12.140 2.655 1.00 0.00 O +ATOM 467 H GLU A 31 -5.424 -11.822 6.686 1.00 0.00 H +ATOM 468 HA GLU A 31 -6.004 -11.876 3.969 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.476 -12.125 6.312 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -8.148 -10.680 5.568 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.829 -13.276 4.093 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -9.278 -12.856 5.004 1.00 0.00 H +ATOM 473 N GLY A 32 -6.007 -9.556 3.101 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.927 -8.202 2.611 1.00 0.00 C +ATOM 475 C GLY A 32 -5.051 -7.319 3.475 1.00 0.00 C +ATOM 476 O GLY A 32 -5.410 -6.179 3.763 1.00 0.00 O +ATOM 477 H GLY A 32 -5.917 -10.307 2.481 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -5.520 -8.217 1.616 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -6.916 -7.782 2.582 1.00 0.00 H +ATOM 480 N ALA A 33 -3.891 -7.831 3.880 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.980 -7.041 4.701 1.00 0.00 C +ATOM 482 C ALA A 33 -2.391 -5.925 3.852 1.00 0.00 C +ATOM 483 O ALA A 33 -1.743 -6.189 2.841 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.879 -7.924 5.270 1.00 0.00 C +ATOM 485 H ALA A 33 -3.640 -8.743 3.610 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.540 -6.614 5.518 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -2.306 -8.850 5.621 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.397 -7.415 6.091 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.152 -8.135 4.500 1.00 0.00 H +ATOM 490 N PHE A 34 -2.637 -4.675 4.234 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.136 -3.562 3.444 1.00 0.00 C +ATOM 492 C PHE A 34 -1.272 -2.578 4.214 1.00 0.00 C +ATOM 493 O PHE A 34 -1.259 -2.535 5.444 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.290 -2.816 2.776 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.402 -2.429 3.710 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.204 -1.485 4.707 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.657 -2.995 3.571 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.238 -1.117 5.542 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.691 -2.630 4.409 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.482 -1.690 5.395 1.00 0.00 C +ATOM 501 H PHE A 34 -3.178 -4.503 5.031 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.526 -3.984 2.671 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.909 -1.912 2.328 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.710 -3.442 2.003 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.232 -1.038 4.833 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.823 -3.731 2.801 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.074 -0.380 6.307 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.662 -3.077 4.291 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.291 -1.402 6.049 1.00 0.00 H +ATOM 510 N MET A 35 -0.582 -1.763 3.425 1.00 0.00 N +ATOM 511 CA MET A 35 0.287 -0.709 3.916 1.00 0.00 C +ATOM 512 C MET A 35 0.366 0.370 2.843 1.00 0.00 C +ATOM 513 O MET A 35 -0.009 0.126 1.699 1.00 0.00 O +ATOM 514 CB MET A 35 1.681 -1.246 4.237 1.00 0.00 C +ATOM 515 CG MET A 35 1.808 -2.750 4.068 1.00 0.00 C +ATOM 516 SD MET A 35 2.780 -3.512 5.380 1.00 0.00 S +ATOM 517 CE MET A 35 2.795 -5.219 4.841 1.00 0.00 C +ATOM 518 H MET A 35 -0.684 -1.866 2.456 1.00 0.00 H +ATOM 519 HA MET A 35 -0.159 -0.294 4.808 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.397 -0.772 3.583 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.921 -0.999 5.261 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.819 -3.185 4.074 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.283 -2.955 3.120 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.807 -5.589 4.841 1.00 0.00 H +ATOM 525 HE2 MET A 35 2.391 -5.282 3.842 1.00 0.00 H +ATOM 526 HE3 MET A 35 2.191 -5.811 5.512 1.00 0.00 H +ATOM 527 N VAL A 36 0.824 1.562 3.193 1.00 0.00 N +ATOM 528 CA VAL A 36 0.900 2.631 2.210 1.00 0.00 C +ATOM 529 C VAL A 36 2.175 3.451 2.351 1.00 0.00 C +ATOM 530 O VAL A 36 2.623 3.738 3.458 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.334 3.544 2.293 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.590 2.739 1.994 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.420 4.209 3.659 1.00 0.00 C +ATOM 534 H VAL A 36 1.101 1.729 4.118 1.00 0.00 H +ATOM 535 HA VAL A 36 0.902 2.169 1.236 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.242 4.314 1.543 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.467 2.221 1.058 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.440 3.401 1.932 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.755 2.016 2.780 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.301 4.831 3.701 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.458 4.816 3.817 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.477 3.450 4.424 1.00 0.00 H +ATOM 543 N ARG A 37 2.760 3.811 1.214 1.00 0.00 N +ATOM 544 CA ARG A 37 3.987 4.585 1.185 1.00 0.00 C +ATOM 545 C ARG A 37 3.800 5.872 0.385 1.00 0.00 C +ATOM 546 O ARG A 37 3.231 5.855 -0.707 1.00 0.00 O +ATOM 547 CB ARG A 37 5.116 3.751 0.568 1.00 0.00 C +ATOM 548 CG ARG A 37 6.519 4.243 0.907 1.00 0.00 C +ATOM 549 CD ARG A 37 6.493 5.423 1.863 1.00 0.00 C +ATOM 550 NE ARG A 37 7.039 5.100 3.178 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.928 3.916 3.777 1.00 0.00 C +ATOM 552 NH1 ARG A 37 6.258 2.924 3.200 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.474 3.731 4.974 1.00 0.00 N +ATOM 554 H ARG A 37 2.358 3.546 0.374 1.00 0.00 H +ATOM 555 HA ARG A 37 4.236 4.829 2.200 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.023 2.733 0.912 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.006 3.765 -0.507 1.00 0.00 H +ATOM 558 HG2 ARG A 37 7.073 3.438 1.364 1.00 0.00 H +ATOM 559 HG3 ARG A 37 7.012 4.543 -0.007 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.077 6.225 1.434 1.00 0.00 H +ATOM 561 HD3 ARG A 37 5.477 5.755 1.980 1.00 0.00 H +ATOM 562 HE ARG A 37 7.521 5.809 3.643 1.00 0.00 H +ATOM 563 HH11 ARG A 37 5.827 3.060 2.316 1.00 0.00 H +ATOM 564 HH12 ARG A 37 6.192 2.035 3.653 1.00 0.00 H +ATOM 565 HH21 ARG A 37 7.965 4.477 5.419 1.00 0.00 H +ATOM 566 HH22 ARG A 37 7.404 2.842 5.427 1.00 0.00 H +ATOM 567 N ASP A 38 4.293 6.985 0.924 1.00 0.00 N +ATOM 568 CA ASP A 38 4.187 8.268 0.244 1.00 0.00 C +ATOM 569 C ASP A 38 4.815 8.181 -1.141 1.00 0.00 C +ATOM 570 O ASP A 38 5.930 7.683 -1.298 1.00 0.00 O +ATOM 571 CB ASP A 38 4.874 9.365 1.061 1.00 0.00 C +ATOM 572 CG ASP A 38 5.616 10.356 0.186 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.486 9.922 -0.598 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.329 11.567 0.287 1.00 0.00 O +ATOM 575 H ASP A 38 4.741 6.940 1.794 1.00 0.00 H +ATOM 576 HA ASP A 38 3.140 8.506 0.141 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.129 9.902 1.628 1.00 0.00 H +ATOM 578 HB3 ASP A 38 5.581 8.911 1.740 1.00 0.00 H +ATOM 579 N SER A 39 4.091 8.658 -2.145 1.00 0.00 N +ATOM 580 CA SER A 39 4.572 8.625 -3.519 1.00 0.00 C +ATOM 581 C SER A 39 5.843 9.450 -3.687 1.00 0.00 C +ATOM 582 O SER A 39 5.935 10.279 -4.592 1.00 0.00 O +ATOM 583 CB SER A 39 3.494 9.140 -4.471 1.00 0.00 C +ATOM 584 OG SER A 39 3.288 10.532 -4.303 1.00 0.00 O +ATOM 585 H SER A 39 3.206 9.035 -1.956 1.00 0.00 H +ATOM 586 HA SER A 39 4.793 7.598 -3.766 1.00 0.00 H +ATOM 587 HB2 SER A 39 3.799 8.956 -5.492 1.00 0.00 H +ATOM 588 HB3 SER A 39 2.565 8.625 -4.277 1.00 0.00 H +ATOM 589 HG SER A 39 3.184 10.730 -3.370 1.00 0.00 H +ATOM 590 N ARG A 40 6.827 9.218 -2.824 1.00 0.00 N +ATOM 591 CA ARG A 40 8.087 9.945 -2.911 1.00 0.00 C +ATOM 592 C ARG A 40 8.505 10.063 -4.370 1.00 0.00 C +ATOM 593 O ARG A 40 9.099 11.059 -4.785 1.00 0.00 O +ATOM 594 CB ARG A 40 9.175 9.232 -2.105 1.00 0.00 C +ATOM 595 CG ARG A 40 9.970 8.221 -2.916 1.00 0.00 C +ATOM 596 CD ARG A 40 11.457 8.539 -2.898 1.00 0.00 C +ATOM 597 NE ARG A 40 11.927 8.884 -1.559 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.960 10.126 -1.088 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.553 11.135 -1.846 1.00 0.00 N +ATOM 600 NH2 ARG A 40 12.401 10.361 0.140 1.00 0.00 N +ATOM 601 H ARG A 40 6.710 8.540 -2.128 1.00 0.00 H +ATOM 602 HA ARG A 40 7.932 10.934 -2.506 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.862 9.970 -1.717 1.00 0.00 H +ATOM 604 HB3 ARG A 40 8.715 8.714 -1.277 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.818 7.238 -2.496 1.00 0.00 H +ATOM 606 HG3 ARG A 40 9.620 8.237 -3.937 1.00 0.00 H +ATOM 607 HD2 ARG A 40 12.001 7.673 -3.248 1.00 0.00 H +ATOM 608 HD3 ARG A 40 11.642 9.372 -3.560 1.00 0.00 H +ATOM 609 HE ARG A 40 12.233 8.153 -0.983 1.00 0.00 H +ATOM 610 HH11 ARG A 40 11.220 10.963 -2.772 1.00 0.00 H +ATOM 611 HH12 ARG A 40 11.578 12.069 -1.490 1.00 0.00 H +ATOM 612 HH21 ARG A 40 12.709 9.601 0.713 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.425 11.295 0.492 1.00 0.00 H +ATOM 614 N THR A 41 8.170 9.037 -5.142 1.00 0.00 N +ATOM 615 CA THR A 41 8.479 9.000 -6.561 1.00 0.00 C +ATOM 616 C THR A 41 7.194 8.990 -7.385 1.00 0.00 C +ATOM 617 O THR A 41 7.055 9.747 -8.346 1.00 0.00 O +ATOM 618 CB THR A 41 9.327 7.768 -6.889 1.00 0.00 C +ATOM 619 OG1 THR A 41 10.559 8.152 -7.476 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.647 6.805 -7.839 1.00 0.00 C +ATOM 621 H THR A 41 7.692 8.288 -4.746 1.00 0.00 H +ATOM 622 HA THR A 41 9.039 9.886 -6.793 1.00 0.00 H +ATOM 623 HB THR A 41 9.539 7.236 -5.973 1.00 0.00 H +ATOM 624 HG1 THR A 41 11.267 8.034 -6.840 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.038 6.114 -7.274 1.00 0.00 H +ATOM 626 HG22 THR A 41 9.396 6.257 -8.391 1.00 0.00 H +ATOM 627 HG23 THR A 41 8.023 7.356 -8.526 1.00 0.00 H +ATOM 628 N PRO A 42 6.233 8.130 -7.009 1.00 0.00 N +ATOM 629 CA PRO A 42 4.946 8.019 -7.707 1.00 0.00 C +ATOM 630 C PRO A 42 4.171 9.329 -7.711 1.00 0.00 C +ATOM 631 O PRO A 42 4.755 10.411 -7.739 1.00 0.00 O +ATOM 632 CB PRO A 42 4.189 6.953 -6.906 1.00 0.00 C +ATOM 633 CG PRO A 42 5.243 6.200 -6.171 1.00 0.00 C +ATOM 634 CD PRO A 42 6.323 7.199 -5.875 1.00 0.00 C +ATOM 635 HA PRO A 42 5.072 7.680 -8.723 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.499 7.434 -6.226 1.00 0.00 H +ATOM 637 HB3 PRO A 42 3.645 6.309 -7.582 1.00 0.00 H +ATOM 638 HG2 PRO A 42 4.838 5.800 -5.253 1.00 0.00 H +ATOM 639 HG3 PRO A 42 5.628 5.406 -6.791 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.122 7.706 -4.942 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.288 6.717 -5.846 1.00 0.00 H +ATOM 642 N GLY A 43 2.851 9.216 -7.691 1.00 0.00 N +ATOM 643 CA GLY A 43 2.002 10.392 -7.701 1.00 0.00 C +ATOM 644 C GLY A 43 1.841 11.018 -6.328 1.00 0.00 C +ATOM 645 O GLY A 43 2.307 12.134 -6.094 1.00 0.00 O +ATOM 646 H GLY A 43 2.450 8.324 -7.675 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.432 11.124 -8.366 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.027 10.115 -8.072 1.00 0.00 H +ATOM 649 N THR A 44 1.173 10.310 -5.421 1.00 0.00 N +ATOM 650 CA THR A 44 0.955 10.824 -4.077 1.00 0.00 C +ATOM 651 C THR A 44 1.251 9.769 -3.008 1.00 0.00 C +ATOM 652 O THR A 44 2.233 9.887 -2.276 1.00 0.00 O +ATOM 653 CB THR A 44 -0.477 11.354 -3.938 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.473 12.673 -3.422 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.358 10.517 -3.036 1.00 0.00 C +ATOM 656 H THR A 44 0.821 9.434 -5.660 1.00 0.00 H +ATOM 657 HA THR A 44 1.637 11.642 -3.939 1.00 0.00 H +ATOM 658 HB THR A 44 -0.934 11.376 -4.917 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.779 13.282 -4.097 1.00 0.00 H +ATOM 660 HG21 THR A 44 -1.790 9.709 -3.608 1.00 0.00 H +ATOM 661 HG22 THR A 44 -2.147 11.133 -2.634 1.00 0.00 H +ATOM 662 HG23 THR A 44 -0.769 10.114 -2.228 1.00 0.00 H +ATOM 663 N TYR A 45 0.403 8.747 -2.910 1.00 0.00 N +ATOM 664 CA TYR A 45 0.594 7.691 -1.915 1.00 0.00 C +ATOM 665 C TYR A 45 0.411 6.304 -2.526 1.00 0.00 C +ATOM 666 O TYR A 45 -0.449 6.102 -3.383 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.375 7.875 -0.746 1.00 0.00 C +ATOM 668 CG TYR A 45 -0.098 9.107 0.085 1.00 0.00 C +ATOM 669 CD1 TYR A 45 0.939 9.125 1.011 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.874 10.251 -0.054 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.195 10.250 1.772 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.623 11.379 0.704 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.412 11.373 1.615 1.00 0.00 C +ATOM 674 OH TYR A 45 0.664 12.495 2.371 1.00 0.00 O +ATOM 675 H TYR A 45 -0.365 8.701 -3.513 1.00 0.00 H +ATOM 676 HA TYR A 45 1.605 7.772 -1.544 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.381 7.951 -1.128 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.305 7.013 -0.095 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.551 8.243 1.131 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.683 10.253 -0.768 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.005 10.245 2.486 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -1.237 12.259 0.581 1.00 0.00 H +ATOM 683 HH TYR A 45 1.324 13.036 1.933 1.00 0.00 H +ATOM 684 N THR A 46 1.215 5.349 -2.066 1.00 0.00 N +ATOM 685 CA THR A 46 1.131 3.976 -2.555 1.00 0.00 C +ATOM 686 C THR A 46 0.672 3.041 -1.439 1.00 0.00 C +ATOM 687 O THR A 46 1.042 3.226 -0.280 1.00 0.00 O +ATOM 688 CB THR A 46 2.487 3.520 -3.095 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.319 2.628 -4.183 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.337 2.823 -2.057 1.00 0.00 C +ATOM 691 H THR A 46 1.874 5.570 -1.374 1.00 0.00 H +ATOM 692 HA THR A 46 0.406 3.950 -3.352 1.00 0.00 H +ATOM 693 HB THR A 46 3.032 4.385 -3.445 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.420 2.694 -4.516 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.866 1.895 -1.773 1.00 0.00 H +ATOM 696 HG22 THR A 46 3.436 3.458 -1.189 1.00 0.00 H +ATOM 697 HG23 THR A 46 4.315 2.621 -2.468 1.00 0.00 H +ATOM 698 N VAL A 47 -0.146 2.045 -1.784 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.655 1.108 -0.793 1.00 0.00 C +ATOM 700 C VAL A 47 -0.256 -0.340 -1.094 1.00 0.00 C +ATOM 701 O VAL A 47 -0.619 -0.892 -2.134 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.192 1.179 -0.689 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.699 0.217 0.374 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.654 2.600 -0.395 1.00 0.00 C +ATOM 705 H VAL A 47 -0.421 1.950 -2.715 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.243 1.391 0.158 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.609 0.879 -1.640 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.803 -0.769 -0.052 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.658 0.556 0.737 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -1.997 0.183 1.194 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.140 2.630 0.569 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.351 2.913 -1.154 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.803 3.265 -0.390 1.00 0.00 H +ATOM 714 N SER A 48 0.464 -0.954 -0.153 1.00 0.00 N +ATOM 715 CA SER A 48 0.886 -2.348 -0.283 1.00 0.00 C +ATOM 716 C SER A 48 -0.128 -3.253 0.415 1.00 0.00 C +ATOM 717 O SER A 48 -0.328 -3.141 1.626 1.00 0.00 O +ATOM 718 CB SER A 48 2.288 -2.553 0.321 1.00 0.00 C +ATOM 719 OG SER A 48 2.926 -3.680 -0.249 1.00 0.00 O +ATOM 720 H SER A 48 0.698 -0.463 0.662 1.00 0.00 H +ATOM 721 HA SER A 48 0.911 -2.594 -1.333 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.898 -1.677 0.130 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.207 -2.705 1.392 1.00 0.00 H +ATOM 724 HG SER A 48 3.797 -3.428 -0.567 1.00 0.00 H +ATOM 725 N VAL A 49 -0.789 -4.128 -0.350 1.00 0.00 N +ATOM 726 CA VAL A 49 -1.800 -5.018 0.212 1.00 0.00 C +ATOM 727 C VAL A 49 -1.477 -6.490 -0.003 1.00 0.00 C +ATOM 728 O VAL A 49 -0.888 -6.877 -1.013 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.191 -4.733 -0.370 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.273 -5.058 0.649 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.284 -3.286 -0.827 1.00 0.00 C +ATOM 732 H VAL A 49 -0.610 -4.160 -1.308 1.00 0.00 H +ATOM 733 HA VAL A 49 -1.840 -4.832 1.264 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.334 -5.371 -1.226 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.728 -6.008 0.400 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.026 -4.285 0.634 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -3.835 -5.117 1.634 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.305 -2.944 -0.731 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.973 -3.214 -1.859 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.641 -2.673 -0.214 1.00 0.00 H +ATOM 741 N PHE A 50 -1.892 -7.305 0.963 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.677 -8.745 0.909 1.00 0.00 C +ATOM 743 C PHE A 50 -2.992 -9.490 1.100 1.00 0.00 C +ATOM 744 O PHE A 50 -3.601 -9.428 2.173 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.671 -9.177 1.975 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.525 -10.666 2.090 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.525 -11.428 2.673 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.607 -11.306 1.613 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.398 -12.799 2.780 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.741 -12.677 1.718 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.263 -13.425 2.301 1.00 0.00 C +ATOM 752 H PHE A 50 -2.371 -6.925 1.729 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.280 -8.982 -0.067 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.297 -8.767 1.733 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.988 -8.797 2.935 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.413 -10.939 3.046 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.393 -10.723 1.157 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.184 -13.380 3.237 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.629 -13.163 1.342 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.161 -14.497 2.384 1.00 0.00 H +ATOM 761 N THR A 51 -3.428 -10.188 0.056 1.00 0.00 N +ATOM 762 CA THR A 51 -4.670 -10.942 0.101 1.00 0.00 C +ATOM 763 C THR A 51 -4.426 -12.381 0.542 1.00 0.00 C +ATOM 764 O THR A 51 -3.445 -13.006 0.140 1.00 0.00 O +ATOM 765 CB THR A 51 -5.350 -10.926 -1.268 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.745 -10.734 -1.132 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.135 -12.200 -2.057 1.00 0.00 C +ATOM 768 H THR A 51 -2.902 -10.192 -0.766 1.00 0.00 H +ATOM 769 HA THR A 51 -5.316 -10.462 0.815 1.00 0.00 H +ATOM 770 HB THR A 51 -4.950 -10.106 -1.848 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.136 -11.510 -0.722 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.959 -12.876 -1.879 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.212 -12.666 -1.746 1.00 0.00 H +ATOM 774 HG23 THR A 51 -5.084 -11.966 -3.111 1.00 0.00 H +ATOM 775 N LYS A 52 -5.326 -12.902 1.371 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.210 -14.269 1.864 1.00 0.00 C +ATOM 777 C LYS A 52 -5.803 -15.257 0.865 1.00 0.00 C +ATOM 778 O LYS A 52 -7.009 -15.256 0.616 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.913 -14.408 3.215 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.565 -15.692 3.953 1.00 0.00 C +ATOM 781 CD LYS A 52 -6.778 -16.274 4.660 1.00 0.00 C +ATOM 782 CE LYS A 52 -7.071 -17.689 4.190 1.00 0.00 C +ATOM 783 NZ LYS A 52 -6.803 -18.695 5.255 1.00 0.00 N +ATOM 784 H LYS A 52 -6.088 -12.353 1.656 1.00 0.00 H +ATOM 785 HA LYS A 52 -4.160 -14.488 1.989 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.636 -13.573 3.841 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.982 -14.389 3.056 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.194 -16.414 3.242 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -4.801 -15.478 4.684 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -6.588 -16.291 5.724 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -7.636 -15.650 4.455 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -8.111 -17.752 3.903 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -6.448 -17.907 3.335 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -5.828 -18.592 5.607 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -6.922 -19.656 4.876 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.463 -18.562 6.047 1.00 0.00 H +ATOM 797 N ALA A 53 -4.946 -16.096 0.290 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.383 -17.085 -0.683 1.00 0.00 C +ATOM 799 C ALA A 53 -5.862 -18.360 0.000 1.00 0.00 C +ATOM 800 O ALA A 53 -5.416 -18.697 1.097 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.256 -17.398 -1.656 1.00 0.00 C +ATOM 802 H ALA A 53 -4.001 -16.046 0.526 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.197 -16.658 -1.241 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.448 -17.882 -1.128 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.898 -16.481 -2.100 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -4.622 -18.054 -2.432 1.00 0.00 H +ATOM 807 N ILE A 54 -6.775 -19.069 -0.658 1.00 0.00 N +ATOM 808 CA ILE A 54 -7.316 -20.309 -0.117 1.00 0.00 C +ATOM 809 C ILE A 54 -6.198 -21.282 0.246 1.00 0.00 C +ATOM 810 O ILE A 54 -5.710 -21.288 1.376 1.00 0.00 O +ATOM 811 CB ILE A 54 -8.265 -20.992 -1.119 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.407 -22.479 -0.788 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -7.758 -20.806 -2.540 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.822 -22.999 -0.937 1.00 0.00 C +ATOM 815 H ILE A 54 -7.091 -18.749 -1.529 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.877 -20.069 0.775 1.00 0.00 H +ATOM 817 HB ILE A 54 -9.232 -20.519 -1.045 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.774 -23.050 -1.450 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.098 -22.646 0.233 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -8.351 -20.053 -3.039 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -7.836 -21.741 -3.077 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -6.725 -20.492 -2.516 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -10.502 -22.167 -1.040 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -10.086 -23.575 -0.063 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.885 -23.625 -1.814 1.00 0.00 H +ATOM 826 N ILE A 55 -5.799 -22.100 -0.721 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.742 -23.074 -0.509 1.00 0.00 C +ATOM 828 C ILE A 55 -3.741 -23.061 -1.661 1.00 0.00 C +ATOM 829 O ILE A 55 -2.848 -22.214 -1.711 1.00 0.00 O +ATOM 830 CB ILE A 55 -5.312 -24.496 -0.340 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.199 -25.538 -0.466 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -6.409 -24.754 -1.363 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -2.820 -24.990 -0.166 1.00 0.00 C +ATOM 834 H ILE A 55 -6.224 -22.046 -1.596 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.230 -22.806 0.397 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.751 -24.567 0.643 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -4.392 -26.345 0.225 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -4.191 -25.928 -1.473 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -6.274 -25.734 -1.795 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -6.359 -24.007 -2.141 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -7.373 -24.704 -0.878 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -2.911 -24.013 0.282 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -2.256 -24.914 -1.084 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.310 -25.654 0.516 1.00 0.00 H +ATOM 845 N SER A 56 -3.894 -24.003 -2.581 1.00 0.00 N +ATOM 846 CA SER A 56 -3.004 -24.102 -3.733 1.00 0.00 C +ATOM 847 C SER A 56 -2.911 -22.768 -4.465 1.00 0.00 C +ATOM 848 O SER A 56 -1.903 -22.468 -5.107 1.00 0.00 O +ATOM 849 CB SER A 56 -3.493 -25.189 -4.691 1.00 0.00 C +ATOM 850 OG SER A 56 -2.722 -25.206 -5.879 1.00 0.00 O +ATOM 851 H SER A 56 -4.623 -24.649 -2.486 1.00 0.00 H +ATOM 852 HA SER A 56 -2.023 -24.368 -3.370 1.00 0.00 H +ATOM 853 HB2 SER A 56 -3.411 -26.153 -4.210 1.00 0.00 H +ATOM 854 HB3 SER A 56 -4.526 -25.001 -4.947 1.00 0.00 H +ATOM 855 HG SER A 56 -2.780 -24.351 -6.311 1.00 0.00 H +ATOM 856 N GLU A 57 -3.967 -21.967 -4.364 1.00 0.00 N +ATOM 857 CA GLU A 57 -4.005 -20.665 -5.019 1.00 0.00 C +ATOM 858 C GLU A 57 -2.906 -19.753 -4.480 1.00 0.00 C +ATOM 859 O GLU A 57 -2.579 -18.734 -5.087 1.00 0.00 O +ATOM 860 CB GLU A 57 -5.372 -20.008 -4.816 1.00 0.00 C +ATOM 861 CG GLU A 57 -5.449 -18.588 -5.353 1.00 0.00 C +ATOM 862 CD GLU A 57 -6.867 -18.170 -5.693 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -7.611 -19.000 -6.256 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -7.232 -17.013 -5.398 1.00 0.00 O +ATOM 865 H GLU A 57 -4.741 -22.261 -3.839 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.842 -20.820 -6.074 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -6.121 -20.601 -5.321 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -5.595 -19.984 -3.761 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -5.062 -17.913 -4.604 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -4.844 -18.520 -6.245 1.00 0.00 H +ATOM 871 N ASN A 58 -2.342 -20.126 -3.336 1.00 0.00 N +ATOM 872 CA ASN A 58 -1.279 -19.342 -2.716 1.00 0.00 C +ATOM 873 C ASN A 58 -1.734 -17.905 -2.479 1.00 0.00 C +ATOM 874 O ASN A 58 -2.318 -17.274 -3.359 1.00 0.00 O +ATOM 875 CB ASN A 58 -0.028 -19.355 -3.595 1.00 0.00 C +ATOM 876 CG ASN A 58 -0.245 -20.098 -4.899 1.00 0.00 C +ATOM 877 OD1 ASN A 58 -0.709 -19.525 -5.884 1.00 0.00 O +ATOM 878 ND2 ASN A 58 0.092 -21.382 -4.911 1.00 0.00 N +ATOM 879 H ASN A 58 -2.646 -20.949 -2.899 1.00 0.00 H +ATOM 880 HA ASN A 58 -1.046 -19.796 -1.764 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.253 -18.338 -3.824 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.777 -19.835 -3.058 1.00 0.00 H +ATOM 883 HD21 ASN A 58 0.455 -21.773 -4.089 1.00 0.00 H +ATOM 884 HD22 ASN A 58 -0.037 -21.887 -5.741 1.00 0.00 H +ATOM 885 N PRO A 59 -1.468 -17.373 -1.277 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.849 -16.003 -0.916 1.00 0.00 C +ATOM 887 C PRO A 59 -1.383 -14.982 -1.946 1.00 0.00 C +ATOM 888 O PRO A 59 -0.218 -14.973 -2.344 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.137 -15.779 0.420 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.969 -17.143 0.995 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.776 -18.066 -0.177 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.916 -15.913 -0.778 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.183 -15.301 0.246 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.747 -15.155 1.056 1.00 0.00 H +ATOM 895 HG2 PRO A 59 -0.102 -17.167 1.637 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.856 -17.420 1.546 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.275 -18.181 -0.397 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.230 -19.026 0.020 1.00 0.00 H +ATOM 899 N CYS A 60 -2.301 -14.122 -2.378 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.981 -13.098 -3.363 1.00 0.00 C +ATOM 901 C CYS A 60 -1.920 -11.716 -2.715 1.00 0.00 C +ATOM 902 O CYS A 60 -2.928 -11.200 -2.235 1.00 0.00 O +ATOM 903 CB CYS A 60 -3.017 -13.100 -4.488 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.364 -12.589 -6.095 1.00 0.00 S +ATOM 905 H CYS A 60 -3.214 -14.178 -2.024 1.00 0.00 H +ATOM 906 HA CYS A 60 -1.011 -13.329 -3.779 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.414 -14.098 -4.598 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.820 -12.425 -4.229 1.00 0.00 H +ATOM 909 HG CYS A 60 -1.426 -12.411 -5.991 1.00 0.00 H +ATOM 910 N ILE A 61 -0.730 -11.126 -2.713 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.528 -9.805 -2.132 1.00 0.00 C +ATOM 912 C ILE A 61 -0.252 -8.775 -3.221 1.00 0.00 C +ATOM 913 O ILE A 61 0.503 -9.040 -4.156 1.00 0.00 O +ATOM 914 CB ILE A 61 0.633 -9.817 -1.120 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.499 -8.568 -1.276 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.473 -11.073 -1.297 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.536 -8.425 -0.186 1.00 0.00 C +ATOM 918 H ILE A 61 0.034 -11.591 -3.115 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.434 -9.529 -1.610 1.00 0.00 H +ATOM 920 HB ILE A 61 0.213 -9.833 -0.126 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.016 -8.610 -2.224 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.867 -7.694 -1.254 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.007 -11.281 -0.382 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.179 -10.924 -2.100 1.00 0.00 H +ATOM 925 HG23 ILE A 61 0.828 -11.906 -1.534 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.524 -8.487 -0.617 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.409 -9.219 0.540 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.417 -7.469 0.303 1.00 0.00 H +ATOM 929 N LYS A 62 -0.873 -7.602 -3.108 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.690 -6.553 -4.107 1.00 0.00 C +ATOM 931 C LYS A 62 -0.671 -5.161 -3.481 1.00 0.00 C +ATOM 932 O LYS A 62 -1.305 -4.913 -2.454 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.795 -6.630 -5.161 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.872 -7.977 -5.864 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.634 -7.876 -7.175 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.986 -7.209 -6.983 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.852 -5.760 -6.670 1.00 0.00 N +ATOM 938 H LYS A 62 -1.471 -7.444 -2.346 1.00 0.00 H +ATOM 939 HA LYS A 62 0.260 -6.726 -4.589 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.745 -6.444 -4.682 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -1.620 -5.869 -5.906 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.870 -8.322 -6.068 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -2.374 -8.681 -5.218 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.053 -7.295 -7.875 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.786 -8.871 -7.568 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.560 -7.319 -7.892 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.502 -7.699 -6.170 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -2.922 -5.411 -6.981 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -3.940 -5.606 -5.646 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.594 -5.218 -7.157 1.00 0.00 H +ATOM 951 N HIS A 63 0.057 -4.254 -4.124 1.00 0.00 N +ATOM 952 CA HIS A 63 0.165 -2.874 -3.666 1.00 0.00 C +ATOM 953 C HIS A 63 -0.358 -1.919 -4.736 1.00 0.00 C +ATOM 954 O HIS A 63 0.023 -2.019 -5.901 1.00 0.00 O +ATOM 955 CB HIS A 63 1.619 -2.537 -3.334 1.00 0.00 C +ATOM 956 CG HIS A 63 2.376 -3.683 -2.738 1.00 0.00 C +ATOM 957 ND1 HIS A 63 1.781 -4.740 -2.088 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.710 -3.929 -2.709 1.00 0.00 C +ATOM 959 CE1 HIS A 63 2.749 -5.576 -1.690 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.938 -5.130 -2.043 1.00 0.00 N +ATOM 961 H HIS A 63 0.527 -4.518 -4.940 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.437 -2.769 -2.775 1.00 0.00 H +ATOM 963 HB2 HIS A 63 2.128 -2.238 -4.238 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.641 -1.720 -2.628 1.00 0.00 H +ATOM 965 HD1 HIS A 63 0.820 -4.859 -1.939 1.00 0.00 H +ATOM 966 HD2 HIS A 63 4.480 -3.300 -3.131 1.00 0.00 H +ATOM 967 HE1 HIS A 63 2.577 -6.495 -1.151 1.00 0.00 H +ATOM 968 N TYR A 64 -1.226 -0.992 -4.342 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.778 -0.030 -5.290 1.00 0.00 C +ATOM 970 C TYR A 64 -1.488 1.397 -4.854 1.00 0.00 C +ATOM 971 O TYR A 64 -1.609 1.743 -3.678 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.288 -0.226 -5.447 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.870 -1.254 -4.509 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.785 -2.610 -4.796 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.504 -0.869 -3.337 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.317 -3.554 -3.939 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.037 -1.804 -2.476 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.941 -3.145 -2.778 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.472 -4.081 -1.920 1.00 0.00 O +ATOM 980 H TYR A 64 -1.496 -0.950 -3.401 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.306 -0.201 -6.245 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.786 0.712 -5.259 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.499 -0.543 -6.459 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.295 -2.926 -5.705 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.581 0.182 -3.101 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.242 -4.605 -4.176 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.522 -1.481 -1.570 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.380 -4.267 -2.173 1.00 0.00 H +ATOM 989 N HIS A 65 -1.102 2.224 -5.818 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.797 3.614 -5.556 1.00 0.00 C +ATOM 991 C HIS A 65 -2.057 4.465 -5.649 1.00 0.00 C +ATOM 992 O HIS A 65 -2.659 4.573 -6.717 1.00 0.00 O +ATOM 993 CB HIS A 65 0.237 4.119 -6.558 1.00 0.00 C +ATOM 994 CG HIS A 65 0.507 5.577 -6.421 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.263 6.506 -7.404 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.994 6.263 -5.365 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.602 7.708 -6.923 1.00 0.00 C +ATOM 998 NE2 HIS A 65 1.055 7.616 -5.686 1.00 0.00 N +ATOM 999 H HIS A 65 -1.023 1.888 -6.730 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.393 3.688 -4.561 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.166 3.590 -6.409 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.121 3.937 -7.561 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 -0.095 6.322 -8.298 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.285 5.834 -4.420 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.517 8.633 -7.474 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.454 5.073 -4.537 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.646 5.909 -4.538 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.507 7.022 -5.561 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.557 7.804 -5.523 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.951 6.520 -3.156 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.189 5.405 -2.138 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -5.159 7.443 -3.248 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.994 4.015 -2.708 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.939 4.960 -3.709 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.482 5.286 -4.823 1.00 0.00 H +ATOM 1016 HB ILE A 66 -3.104 7.114 -2.844 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -3.502 5.523 -1.315 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.202 5.473 -1.767 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.830 8.473 -3.255 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.805 7.281 -2.399 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.704 7.235 -4.156 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.965 3.716 -2.578 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.238 4.017 -3.759 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.639 3.318 -2.189 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.455 7.075 -6.480 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.442 8.079 -7.526 1.00 0.00 C +ATOM 1027 C LYS A 67 -5.090 9.365 -7.043 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.229 9.365 -6.572 1.00 0.00 O +ATOM 1029 CB LYS A 67 -5.175 7.567 -8.767 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.884 6.111 -9.088 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.353 5.745 -10.487 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.609 4.532 -11.023 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -4.315 4.657 -12.477 1.00 0.00 N +ATOM 1034 H LYS A 67 -5.180 6.416 -6.458 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.413 8.281 -7.782 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -6.240 7.674 -8.613 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.882 8.167 -9.616 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.820 5.943 -9.022 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -5.395 5.484 -8.371 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -6.409 5.520 -10.454 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.179 6.581 -11.145 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.678 4.429 -10.485 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -5.217 3.653 -10.862 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -3.315 4.903 -12.620 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -4.906 5.404 -12.898 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -4.514 3.760 -12.961 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.354 10.459 -7.175 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.846 11.763 -6.772 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.159 12.593 -8.005 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.516 12.440 -9.044 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.820 12.485 -5.900 1.00 0.00 C +ATOM 1052 CG GLU A 68 -4.281 13.858 -5.438 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.218 14.925 -5.629 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -2.019 14.577 -5.615 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -3.586 16.107 -5.795 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.459 10.388 -7.566 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.752 11.616 -6.207 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.619 11.883 -5.026 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -2.905 12.605 -6.462 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -5.156 14.139 -6.002 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.531 13.806 -4.388 1.00 0.00 H +ATOM 1062 N THR A 69 -6.146 13.467 -7.895 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.527 14.303 -9.013 1.00 0.00 C +ATOM 1064 C THR A 69 -6.704 15.752 -8.572 1.00 0.00 C +ATOM 1065 O THR A 69 -6.571 16.072 -7.392 1.00 0.00 O +ATOM 1066 CB THR A 69 -7.811 13.777 -9.656 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -8.916 14.599 -9.330 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.152 12.365 -9.236 1.00 0.00 C +ATOM 1069 H THR A 69 -6.626 13.548 -7.051 1.00 0.00 H +ATOM 1070 HA THR A 69 -5.732 14.252 -9.732 1.00 0.00 H +ATOM 1071 HB THR A 69 -7.691 13.780 -10.730 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -8.665 15.520 -9.407 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.803 12.194 -8.225 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -7.674 11.665 -9.906 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.222 12.226 -9.274 1.00 0.00 H +ATOM 1076 N ASN A 70 -7.012 16.622 -9.527 1.00 0.00 N +ATOM 1077 CA ASN A 70 -7.215 18.033 -9.230 1.00 0.00 C +ATOM 1078 C ASN A 70 -8.700 18.329 -9.107 1.00 0.00 C +ATOM 1079 O ASN A 70 -9.108 19.252 -8.401 1.00 0.00 O +ATOM 1080 CB ASN A 70 -6.591 18.906 -10.321 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.427 20.132 -10.628 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.098 21.242 -10.209 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -8.515 19.939 -11.363 1.00 0.00 N +ATOM 1084 H ASN A 70 -7.109 16.307 -10.450 1.00 0.00 H +ATOM 1085 HA ASN A 70 -6.737 18.246 -8.288 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -5.613 19.231 -9.999 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -6.494 18.323 -11.226 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -8.716 19.027 -11.662 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -9.075 20.715 -11.576 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.503 17.526 -9.794 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.952 17.675 -9.767 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.357 18.930 -9.013 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.166 20.049 -9.490 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.591 16.460 -9.099 1.00 0.00 C +ATOM 1095 CG ASP A 71 -11.398 15.190 -9.905 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -10.470 15.155 -10.742 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.175 14.234 -9.705 1.00 0.00 O +ATOM 1098 H ASP A 71 -9.109 16.808 -10.328 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.303 17.745 -10.785 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.145 16.321 -8.121 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -12.650 16.635 -8.984 1.00 0.00 H +ATOM 1102 N SER A 72 -11.918 18.728 -7.830 1.00 0.00 N +ATOM 1103 CA SER A 72 -12.354 19.831 -6.995 1.00 0.00 C +ATOM 1104 C SER A 72 -13.109 19.328 -5.770 1.00 0.00 C +ATOM 1105 O SER A 72 -14.322 19.127 -5.819 1.00 0.00 O +ATOM 1106 CB SER A 72 -13.241 20.784 -7.798 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.759 21.815 -6.976 1.00 0.00 O +ATOM 1108 H SER A 72 -12.040 17.810 -7.509 1.00 0.00 H +ATOM 1109 HA SER A 72 -11.476 20.365 -6.668 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -12.662 21.230 -8.592 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -14.067 20.230 -8.224 1.00 0.00 H +ATOM 1112 HG SER A 72 -14.331 21.434 -6.306 1.00 0.00 H +ATOM 1113 N PRO A 73 -12.398 19.095 -4.657 1.00 0.00 N +ATOM 1114 CA PRO A 73 -10.969 19.309 -4.528 1.00 0.00 C +ATOM 1115 C PRO A 73 -10.147 18.010 -4.466 1.00 0.00 C +ATOM 1116 O PRO A 73 -9.463 17.638 -5.419 1.00 0.00 O +ATOM 1117 CB PRO A 73 -10.925 20.003 -3.169 1.00 0.00 C +ATOM 1118 CG PRO A 73 -12.081 19.413 -2.393 1.00 0.00 C +ATOM 1119 CD PRO A 73 -12.931 18.634 -3.383 1.00 0.00 C +ATOM 1120 HA PRO A 73 -10.579 19.967 -5.289 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -9.979 19.798 -2.687 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -11.045 21.067 -3.301 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -11.707 18.755 -1.626 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -12.663 20.207 -1.950 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -12.785 17.573 -3.262 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -13.974 18.893 -3.280 1.00 0.00 H +ATOM 1127 N LYS A 74 -10.196 17.370 -3.298 1.00 0.00 N +ATOM 1128 CA LYS A 74 -9.442 16.141 -3.002 1.00 0.00 C +ATOM 1129 C LYS A 74 -9.872 14.929 -3.782 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.926 14.347 -3.528 1.00 0.00 O +ATOM 1131 CB LYS A 74 -9.602 15.812 -1.534 1.00 0.00 C +ATOM 1132 CG LYS A 74 -11.021 15.392 -1.204 1.00 0.00 C +ATOM 1133 CD LYS A 74 -12.039 16.131 -2.053 1.00 0.00 C +ATOM 1134 CE LYS A 74 -13.425 15.524 -1.912 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -14.496 16.553 -2.033 1.00 0.00 N +ATOM 1136 H LYS A 74 -10.736 17.760 -2.583 1.00 0.00 H +ATOM 1137 HA LYS A 74 -8.414 16.314 -3.221 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -8.937 15.001 -1.277 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -9.355 16.681 -0.942 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -11.126 14.332 -1.394 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -11.212 15.602 -0.167 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -12.076 17.161 -1.738 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -11.736 16.076 -3.090 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -13.561 14.785 -2.687 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -13.500 15.050 -0.945 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -14.419 17.044 -2.948 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -14.407 17.252 -1.269 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -15.432 16.103 -1.969 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.027 14.525 -4.714 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.313 13.352 -5.495 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.432 12.140 -5.166 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.453 11.900 -5.868 1.00 0.00 O +ATOM 1153 CB ARG A 75 -9.223 13.663 -6.984 1.00 0.00 C +ATOM 1154 CG ARG A 75 -10.324 14.575 -7.489 1.00 0.00 C +ATOM 1155 CD ARG A 75 -11.276 14.997 -6.379 1.00 0.00 C +ATOM 1156 NE ARG A 75 -12.644 14.555 -6.635 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -13.701 14.998 -5.961 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -13.546 15.891 -4.994 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -14.913 14.546 -6.253 1.00 0.00 N +ATOM 1160 H ARG A 75 -8.188 15.011 -4.854 1.00 0.00 H +ATOM 1161 HA ARG A 75 -10.320 13.091 -5.261 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.273 14.134 -7.185 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -9.277 12.736 -7.532 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -9.873 15.458 -7.914 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -10.883 14.054 -8.250 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -10.942 14.571 -5.449 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -11.265 16.075 -6.306 1.00 0.00 H +ATOM 1168 HE ARG A 75 -12.781 13.893 -7.346 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -12.633 16.233 -4.772 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -14.341 16.223 -4.488 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -15.032 13.871 -6.981 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -15.706 14.879 -5.744 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.779 11.337 -4.152 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.979 10.150 -3.874 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.645 8.936 -4.465 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.804 8.647 -4.175 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.793 9.935 -2.388 1.00 0.00 C +ATOM 1178 CG TYR A 76 -7.195 11.124 -1.730 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.643 12.384 -2.060 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.191 10.993 -0.792 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -7.119 13.500 -1.476 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.646 12.102 -0.187 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.114 13.364 -0.529 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.577 14.481 0.068 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.582 11.521 -3.617 1.00 0.00 H +ATOM 1186 HA TYR A 76 -7.015 10.281 -4.334 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.752 9.742 -1.929 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -7.138 9.094 -2.224 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -8.420 12.483 -2.802 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.834 10.003 -0.540 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -7.503 14.469 -1.759 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.861 11.976 0.545 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.237 14.249 0.936 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.915 8.226 -5.298 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.469 7.047 -5.924 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.408 6.087 -6.415 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.453 6.483 -7.075 1.00 0.00 O +ATOM 1198 CB TYR A 77 -9.334 7.456 -7.110 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.529 7.924 -8.307 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.865 9.152 -8.299 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.426 7.134 -9.444 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.130 9.570 -9.393 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.692 7.547 -10.539 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.046 8.764 -10.507 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.313 9.178 -11.596 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.994 8.508 -5.497 1.00 0.00 H +ATOM 1207 HA TYR A 77 -9.090 6.545 -5.199 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.923 6.606 -7.417 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.990 8.258 -6.810 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.929 9.786 -7.425 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.932 6.181 -9.466 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.622 10.521 -9.368 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.626 6.917 -11.414 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.674 8.501 -11.829 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.638 4.810 -6.171 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.755 3.783 -6.672 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.603 2.888 -7.561 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.641 1.665 -7.440 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.112 2.996 -5.511 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.571 3.581 -4.181 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.440 1.512 -5.589 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.458 4.550 -5.700 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.979 4.251 -7.262 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.038 3.111 -5.576 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -6.672 2.789 -3.455 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -7.528 4.070 -4.318 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.848 4.302 -3.833 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -5.965 0.996 -4.766 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.071 1.113 -6.522 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.508 1.376 -5.533 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.293 3.576 -8.463 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.191 2.978 -9.433 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.888 4.099 -10.195 1.00 0.00 C +ATOM 1234 O ALA A 79 -10.430 5.013 -9.577 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.213 2.083 -8.746 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.196 4.552 -8.466 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.607 2.382 -10.120 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -9.756 1.138 -8.498 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -11.049 1.917 -9.410 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -10.562 2.561 -7.842 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.886 4.047 -11.516 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.539 5.093 -12.298 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.025 5.125 -11.997 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.862 5.089 -12.899 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.299 4.886 -13.794 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.858 4.552 -14.138 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.145 5.694 -14.835 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -8.449 5.949 -16.019 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.281 6.332 -14.198 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.447 3.305 -11.973 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.123 6.044 -11.993 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.926 4.077 -14.138 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.572 5.790 -14.318 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.327 4.321 -13.226 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.847 3.689 -14.788 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.336 5.205 -10.713 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.712 5.257 -10.262 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.791 5.150 -8.737 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.550 4.356 -8.190 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.527 4.149 -10.926 1.00 0.00 C +ATOM 1261 CG LYS A 81 -16.023 4.325 -10.756 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.362 4.620 -9.311 1.00 0.00 C +ATOM 1263 CE LYS A 81 -16.049 6.057 -8.944 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.665 6.176 -7.511 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.617 5.238 -10.051 1.00 0.00 H +ATOM 1266 HA LYS A 81 -14.112 6.215 -10.560 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.303 4.134 -11.982 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.246 3.201 -10.491 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -16.353 5.148 -11.373 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.523 3.417 -11.060 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -17.412 4.435 -9.148 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.773 3.967 -8.681 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.223 6.403 -9.556 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -16.918 6.667 -9.132 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.948 6.921 -7.392 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.276 5.276 -7.167 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.500 6.421 -6.938 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.995 5.963 -8.064 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.952 5.988 -6.600 1.00 0.00 C +ATOM 1280 C TYR A 82 -12.063 7.118 -6.096 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.964 6.880 -5.599 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.449 4.649 -6.065 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.979 3.487 -6.855 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.569 3.283 -8.162 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.914 2.617 -6.313 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.074 2.250 -8.912 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.422 1.572 -7.055 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.001 1.394 -8.356 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.509 0.356 -9.102 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.421 6.560 -8.566 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.957 6.152 -6.242 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.370 4.626 -6.114 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.765 4.531 -5.039 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.845 3.957 -8.595 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -14.240 2.765 -5.296 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.743 2.114 -9.928 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -15.148 0.902 -6.619 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.935 0.706 -9.889 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.553 8.350 -6.218 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.807 9.514 -5.771 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.364 10.032 -4.458 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.540 10.384 -4.365 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.844 10.644 -6.812 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.173 11.895 -6.254 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.181 10.188 -8.109 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.437 8.476 -6.609 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.780 9.219 -5.627 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.877 10.879 -7.023 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.104 11.803 -6.365 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -11.414 12.010 -5.202 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -11.513 12.766 -6.793 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -10.167 9.869 -7.906 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.165 11.008 -8.813 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.737 9.361 -8.535 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.517 10.066 -3.441 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.938 10.531 -2.130 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.944 11.520 -1.533 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.828 11.674 -2.033 1.00 0.00 O +ATOM 1319 CB PHE A 84 -12.135 9.346 -1.183 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.614 8.101 -1.876 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.754 7.357 -2.669 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.925 7.674 -1.733 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.191 6.213 -3.305 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.369 6.530 -2.369 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.501 5.798 -3.156 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.597 9.764 -3.573 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.884 11.033 -2.256 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.195 9.118 -0.703 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.865 9.613 -0.435 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.731 7.681 -2.785 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.604 8.246 -1.117 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.510 5.643 -3.920 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.392 6.207 -2.249 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.845 4.903 -3.653 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.392 12.192 -0.469 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.609 13.193 0.248 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.631 12.561 1.222 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.871 13.263 1.890 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.554 14.111 1.028 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.813 15.158 1.841 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -10.091 14.776 2.785 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.957 16.361 1.535 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.294 12.012 -0.158 1.00 0.00 H +ATOM 1344 HA ASP A 85 -10.063 13.775 -0.471 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -12.215 14.613 0.341 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.143 13.511 1.707 1.00 0.00 H +ATOM 1347 N SER A 86 -9.659 11.245 1.327 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.778 10.560 2.252 1.00 0.00 C +ATOM 1349 C SER A 86 -8.357 9.203 1.724 1.00 0.00 C +ATOM 1350 O SER A 86 -9.182 8.304 1.518 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.452 10.409 3.617 1.00 0.00 C +ATOM 1352 OG SER A 86 -8.694 11.042 4.633 1.00 0.00 O +ATOM 1353 H SER A 86 -10.285 10.728 0.786 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.900 11.168 2.370 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.432 10.859 3.585 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.546 9.360 3.856 1.00 0.00 H +ATOM 1357 HG SER A 86 -7.894 10.537 4.799 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.060 9.050 1.535 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.519 7.799 1.064 1.00 0.00 C +ATOM 1360 C ILE A 87 -6.920 6.705 2.042 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.320 5.607 1.650 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.989 7.883 0.947 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.538 7.556 -0.473 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.320 6.970 1.951 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.196 8.791 -1.277 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.453 9.791 1.737 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.938 7.586 0.091 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.695 8.895 1.179 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.657 6.933 -0.432 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.327 7.027 -0.987 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -3.333 6.713 1.598 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -4.905 6.072 2.070 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.243 7.482 2.897 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.480 8.537 -2.044 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.769 9.536 -0.620 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -5.093 9.184 -1.737 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.854 7.022 3.345 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.245 6.094 4.403 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.721 5.751 4.298 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.100 4.580 4.343 1.00 0.00 O +ATOM 1381 CB PRO A 88 -6.962 6.864 5.696 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.050 7.972 5.296 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.425 8.317 3.885 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.661 5.187 4.374 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -7.888 7.243 6.102 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -6.492 6.209 6.413 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.196 8.822 5.945 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.025 7.636 5.340 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.237 9.031 3.871 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.572 8.698 3.345 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.555 6.775 4.112 1.00 0.00 N +ATOM 1392 CA LEU A 89 -10.980 6.547 3.949 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.162 5.705 2.711 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.852 4.683 2.720 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.758 7.861 3.829 1.00 0.00 C +ATOM 1396 CG LEU A 89 -11.479 8.689 2.570 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.911 7.942 1.317 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -12.187 10.033 2.655 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.198 7.684 4.048 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.329 5.994 4.803 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.811 7.628 3.852 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.524 8.468 4.689 1.00 0.00 H +ATOM 1403 HG LEU A 89 -10.421 8.875 2.499 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -12.634 8.532 0.777 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.355 6.998 1.593 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.049 7.764 0.685 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.122 10.412 3.664 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.225 9.910 2.383 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -11.717 10.730 1.976 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.477 6.118 1.658 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.498 5.377 0.418 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.975 3.984 0.728 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.515 2.972 0.264 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.644 6.086 -0.631 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.705 5.188 -1.425 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.442 5.789 -2.797 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.405 4.988 -0.664 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.911 6.916 1.736 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.521 5.311 0.079 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.307 6.580 -1.327 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -9.050 6.837 -0.133 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.171 4.225 -1.559 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.378 5.884 -2.951 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.904 6.765 -2.854 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.860 5.147 -3.558 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.647 4.618 -1.337 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.562 4.275 0.132 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.088 5.931 -0.244 1.00 0.00 H +ATOM 1429 N ILE A 91 -8.958 3.946 1.594 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.402 2.687 2.051 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.518 1.915 2.729 1.00 0.00 C +ATOM 1432 O ILE A 91 -9.745 0.738 2.448 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.259 2.902 3.069 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -5.895 2.568 2.462 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.501 2.058 4.310 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.964 2.011 1.061 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.614 4.786 1.966 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.033 2.133 1.200 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.267 3.941 3.367 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.293 3.462 2.431 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.405 1.832 3.086 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.569 1.913 4.836 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -7.902 1.099 4.019 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.204 2.562 4.957 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -4.962 1.883 0.677 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.508 2.697 0.429 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.469 1.058 1.079 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.242 2.616 3.604 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.373 2.033 4.298 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.415 1.618 3.277 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.069 0.584 3.412 1.00 0.00 O +ATOM 1452 CB GLN A 92 -11.971 3.028 5.296 1.00 0.00 C +ATOM 1453 CG GLN A 92 -13.301 3.613 4.849 1.00 0.00 C +ATOM 1454 CD GLN A 92 -13.638 4.905 5.563 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -13.504 5.009 6.782 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -14.081 5.903 4.803 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.025 3.562 3.756 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.029 1.159 4.824 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.120 2.528 6.240 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -11.274 3.841 5.434 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.257 3.806 3.787 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.080 2.892 5.050 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -14.164 5.748 3.840 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -14.307 6.751 5.239 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.538 2.433 2.235 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.472 2.156 1.159 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.048 0.885 0.449 1.00 0.00 C +ATOM 1468 O TYR A 93 -13.870 0.022 0.139 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.522 3.323 0.168 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.592 3.171 -0.890 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.886 3.625 -0.667 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -14.309 2.574 -2.114 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.867 3.489 -1.631 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -15.285 2.435 -3.083 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.561 2.894 -2.836 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.536 2.758 -3.799 1.00 0.00 O +ATOM 1477 H TYR A 93 -11.971 3.229 2.185 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.444 2.010 1.591 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.720 4.236 0.710 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.568 3.403 -0.331 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -16.123 4.091 0.279 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -13.307 2.216 -2.304 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.867 3.848 -1.437 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -15.047 1.969 -4.028 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.077 3.550 -3.822 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.748 0.774 0.219 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.188 -0.403 -0.432 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.379 -1.632 0.449 1.00 0.00 C +ATOM 1489 O HIS A 94 -10.992 -2.738 0.083 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.699 -0.199 -0.720 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.431 0.779 -1.818 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -8.859 2.012 -1.599 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.646 0.695 -3.152 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.731 2.644 -2.753 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.201 1.867 -3.710 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.150 1.500 0.507 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.713 -0.552 -1.363 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.211 0.164 0.171 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.261 -1.144 -1.005 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.595 2.374 -0.725 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.090 -0.139 -3.678 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.311 3.629 -2.889 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -9.313 2.129 -4.647 1.00 0.00 H +ATOM 1504 N GLN A 95 -11.979 -1.428 1.619 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.221 -2.520 2.556 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.689 -2.577 2.952 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.260 -3.654 3.125 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.349 -2.353 3.801 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.517 -1.007 4.485 1.00 0.00 C +ATOM 1510 CD GLN A 95 -10.558 -0.818 5.643 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -10.812 -1.276 6.756 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -9.446 -0.138 5.385 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.264 -0.522 1.858 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.960 -3.441 2.063 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.605 -3.127 4.510 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.314 -2.462 3.519 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -11.340 -0.226 3.761 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -12.528 -0.929 4.857 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -9.311 0.197 4.474 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -8.807 -0.001 6.115 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.291 -1.406 3.096 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.692 -1.303 3.474 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.597 -1.414 2.252 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.814 -1.547 2.378 1.00 0.00 O +ATOM 1525 CB TYR A 96 -15.952 0.019 4.199 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.416 0.381 4.296 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.184 -0.036 5.377 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.032 1.139 3.308 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.523 0.293 5.469 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.370 1.474 3.394 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.111 1.047 4.475 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.443 1.376 4.564 1.00 0.00 O +ATOM 1533 H TYR A 96 -13.778 -0.592 2.946 1.00 0.00 H +ATOM 1534 HA TYR A 96 -15.910 -2.117 4.144 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -15.558 -0.045 5.202 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.446 0.815 3.670 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -17.721 -0.626 6.153 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.448 1.470 2.462 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.104 -0.041 6.317 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.829 2.064 2.615 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.621 1.766 5.423 1.00 0.00 H +ATOM 1542 N ASN A 97 -15.994 -1.358 1.068 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.742 -1.451 -0.176 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.081 -2.433 -1.136 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.022 -2.987 -0.842 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.857 -0.073 -0.832 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.136 -0.007 -2.164 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.758 -0.084 -3.224 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -14.817 0.137 -2.116 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.026 -1.251 1.032 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.726 -1.808 0.065 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -17.899 0.154 -0.997 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.430 0.669 -0.174 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -14.389 0.191 -1.236 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -14.324 0.183 -2.963 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.713 -2.645 -2.287 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.172 -3.561 -3.273 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.699 -3.319 -3.541 1.00 0.00 C +ATOM 1559 O GLY A 98 -13.839 -3.991 -2.970 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.554 -2.173 -2.466 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.301 -4.572 -2.918 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.719 -3.441 -4.197 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.408 -2.359 -4.412 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.029 -2.047 -4.739 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.557 -2.753 -5.996 1.00 0.00 C +ATOM 1566 O GLY A 99 -13.180 -2.638 -7.051 1.00 0.00 O +ATOM 1567 H GLY A 99 -15.135 -1.857 -4.835 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.936 -0.981 -4.881 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.398 -2.347 -3.915 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.453 -3.485 -5.882 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.916 -4.199 -7.024 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.413 -4.379 -6.942 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.717 -4.328 -7.957 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.000 -3.538 -5.016 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.382 -5.172 -7.079 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -11.152 -3.648 -7.924 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.911 -4.589 -5.730 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.481 -4.777 -5.515 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.215 -6.000 -4.648 1.00 0.00 C +ATOM 1580 O LEU A 101 -7.654 -6.067 -3.502 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.879 -3.539 -4.856 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.769 -2.300 -4.884 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.232 -1.945 -3.479 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.030 -1.133 -5.518 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.517 -4.618 -4.960 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.017 -4.924 -6.479 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.662 -3.778 -3.826 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.952 -3.302 -5.358 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.643 -2.509 -5.483 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.713 -1.063 -3.140 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.016 -2.768 -2.812 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -9.295 -1.758 -3.487 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.373 -0.684 -4.788 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.743 -0.398 -5.863 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.447 -1.489 -6.354 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.493 -6.962 -5.203 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.170 -8.184 -4.476 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.179 -8.436 -3.362 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.816 -8.857 -2.263 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.756 -8.120 -3.867 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.805 -7.557 -2.456 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.107 -9.496 -3.878 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.170 -6.847 -6.119 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.203 -9.007 -5.174 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.154 -7.458 -4.474 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.862 -7.085 -2.223 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.989 -8.358 -1.755 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -5.599 -6.828 -2.385 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.837 -10.241 -3.592 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.284 -9.513 -3.179 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.739 -9.714 -4.869 1.00 0.00 H +ATOM 1612 N THR A 103 -8.449 -8.171 -3.654 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.522 -8.364 -2.684 1.00 0.00 C +ATOM 1614 C THR A 103 -9.722 -7.108 -1.841 1.00 0.00 C +ATOM 1615 O THR A 103 -10.018 -7.189 -0.649 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.224 -9.562 -1.783 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -8.301 -9.211 -0.766 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.658 -10.747 -2.533 1.00 0.00 C +ATOM 1619 H THR A 103 -8.671 -7.836 -4.550 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.431 -8.556 -3.234 1.00 0.00 H +ATOM 1621 HB THR A 103 -10.143 -9.880 -1.310 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.411 -9.430 -1.053 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -7.661 -10.513 -2.878 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -9.288 -10.973 -3.381 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.618 -11.604 -1.876 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.562 -5.952 -2.474 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.729 -4.672 -1.795 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.033 -4.670 -0.435 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.605 -5.714 0.057 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.217 -4.363 -1.625 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.811 -4.918 -0.341 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.206 -4.370 -0.090 1.00 0.00 C +ATOM 1633 NE ARG A 104 -13.860 -5.030 1.036 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.155 -5.326 1.065 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.929 -5.022 0.032 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.677 -5.927 2.125 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.331 -5.960 -3.426 1.00 0.00 H +ATOM 1638 HA ARG A 104 -9.283 -3.909 -2.416 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.353 -3.292 -1.628 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.758 -4.787 -2.459 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.868 -5.994 -0.418 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.172 -4.647 0.487 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.131 -3.313 0.120 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.802 -4.517 -0.979 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.306 -5.264 1.809 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.540 -4.568 -0.769 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.904 -5.246 0.055 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.096 -6.159 2.905 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -16.651 -6.150 2.144 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.925 -3.487 0.168 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.285 -3.347 1.473 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.984 -4.229 2.502 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.206 -4.178 2.647 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.319 -1.885 1.934 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.287 -0.959 1.281 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.021 -0.871 2.125 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.956 -1.438 -0.123 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.289 -2.691 -0.274 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.258 -3.664 1.378 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.303 -1.490 1.726 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.161 -1.863 3.002 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.706 0.033 1.205 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -6.283 -0.901 3.172 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.503 0.054 1.910 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.374 -1.704 1.891 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.117 -2.115 -0.083 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -6.707 -0.589 -0.741 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.811 -1.947 -0.541 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.209 -5.045 3.208 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.767 -5.938 4.213 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.136 -5.711 5.582 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.826 -5.376 6.546 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.576 -7.395 3.790 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.634 -8.334 4.345 1.00 0.00 C +ATOM 1675 CD ARG A 106 -9.626 -8.345 5.865 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.906 -7.916 6.423 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.966 -8.710 6.530 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -11.897 -9.970 6.122 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -13.095 -8.246 7.047 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.249 -5.050 3.050 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.818 -5.731 4.277 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.604 -7.451 2.711 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.609 -7.733 4.134 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.605 -8.008 4.004 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.440 -9.333 3.985 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -9.417 -9.349 6.203 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -8.850 -7.680 6.213 1.00 0.00 H +ATOM 1688 HE ARG A 106 -10.977 -6.988 6.732 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -11.047 -10.323 5.733 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.696 -10.565 6.204 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -13.150 -7.296 7.358 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -13.892 -8.844 7.128 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.826 -5.913 5.667 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.108 -5.748 6.926 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.935 -4.786 6.776 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.154 -4.888 5.834 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.595 -7.104 7.412 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.026 -7.071 8.814 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -3.709 -6.696 9.040 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -5.808 -7.416 9.909 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -3.186 -6.665 10.318 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -5.293 -7.387 11.191 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -3.981 -7.012 11.391 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.463 -6.981 12.665 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.332 -6.192 4.868 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.797 -5.352 7.654 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.409 -7.814 7.402 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.817 -7.446 6.744 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -3.088 -6.425 8.198 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -6.835 -7.709 9.750 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -2.158 -6.370 10.475 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -5.916 -7.659 12.030 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.512 -6.856 12.622 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.796 -3.839 7.716 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.720 -2.862 7.706 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.483 -3.366 8.442 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.549 -3.700 9.625 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.329 -1.662 8.439 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.578 -2.156 9.111 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.669 -3.642 8.869 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.451 -2.577 6.700 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.623 -1.289 9.162 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.554 -0.890 7.726 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.518 -1.954 10.169 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.435 -1.654 8.686 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.308 -4.189 9.728 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.686 -3.926 8.637 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.358 -3.424 7.737 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.116 -3.893 8.330 1.00 0.00 C +ATOM 1730 C VAL A 109 1.011 -2.880 8.152 1.00 0.00 C +ATOM 1731 O VAL A 109 2.137 -3.247 7.818 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.321 -5.239 7.726 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.588 -5.743 8.399 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.797 -6.265 7.842 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.365 -3.149 6.803 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.292 -4.035 9.379 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.534 -5.089 6.677 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.540 -5.534 9.457 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.445 -5.242 7.973 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.680 -6.807 8.245 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.408 -7.249 7.629 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -1.579 -6.026 7.137 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.199 -6.246 8.844 1.00 0.00 H +ATOM 1744 N CYS A 110 0.705 -1.606 8.378 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.699 -0.549 8.245 1.00 0.00 C +ATOM 1746 C CYS A 110 3.062 -1.022 8.740 1.00 0.00 C +ATOM 1747 O CYS A 110 3.444 -0.763 9.880 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.265 0.692 9.028 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.455 0.325 10.603 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.208 -1.375 8.645 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.775 -0.294 7.198 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 2.134 1.297 9.241 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.574 1.266 8.429 1.00 0.00 H +ATOM 1754 HG CYS A 110 1.090 -0.127 11.164 1.00 0.00 H +ATOM 1755 N GLY A 111 3.789 -1.719 7.872 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.100 -2.222 8.237 1.00 0.00 C +ATOM 1757 C GLY A 111 5.651 -1.558 9.484 1.00 0.00 C +ATOM 1758 O GLY A 111 6.359 -0.537 9.349 1.00 0.00 O +ATOM 1759 H GLY A 111 3.431 -1.896 6.977 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.029 -3.285 8.411 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.780 -2.047 7.418 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 2.718 0.398 -13.750 1.00 0.00 C +HETATM 1764 O ACE B 118 2.724 -0.833 -13.694 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 1.453 1.176 -13.492 1.00 0.00 C +HETATM 1766 H1 ACE B 118 1.593 1.823 -12.642 1.00 0.00 H +HETATM 1767 H2 ACE B 118 0.643 0.486 -13.295 1.00 0.00 H +HETATM 1768 H3 ACE B 118 1.215 1.777 -14.355 1.00 0.00 H +ATOM 1769 N ALA B 119 3.800 1.116 -14.037 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.086 0.483 -14.309 1.00 0.00 C +ATOM 1771 C ALA B 119 5.934 0.399 -13.044 1.00 0.00 C +ATOM 1772 O ALA B 119 6.414 -0.673 -12.679 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.828 1.248 -15.395 1.00 0.00 C +ATOM 1774 H ALA B 119 3.732 2.092 -14.065 1.00 0.00 H +ATOM 1775 HA ALA B 119 4.895 -0.516 -14.671 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 5.531 2.286 -15.373 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.589 0.825 -16.360 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 6.892 1.173 -15.224 1.00 0.00 H +ATOM 1779 N ASP B 120 6.112 1.536 -12.382 1.00 0.00 N +ATOM 1780 CA ASP B 120 6.904 1.591 -11.157 1.00 0.00 C +ATOM 1781 C ASP B 120 6.195 0.861 -10.020 1.00 0.00 C +ATOM 1782 O ASP B 120 6.794 0.036 -9.331 1.00 0.00 O +ATOM 1783 CB ASP B 120 7.168 3.044 -10.761 1.00 0.00 C +ATOM 1784 CG ASP B 120 6.029 3.966 -11.147 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 4.879 3.694 -10.739 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 6.284 4.960 -11.858 1.00 0.00 O +ATOM 1787 H ASP B 120 5.704 2.359 -12.722 1.00 0.00 H +ATOM 1788 HA ASP B 120 7.846 1.102 -11.350 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 7.303 3.100 -9.690 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 8.068 3.387 -11.250 1.00 0.00 H +HETATM 1791 N PTR B 121 4.918 1.173 -9.831 1.00 0.00 N +HETATM 1792 CA PTR B 121 4.128 0.548 -8.776 1.00 0.00 C +HETATM 1793 C PTR B 121 3.030 -0.330 -9.367 1.00 0.00 C +HETATM 1794 O PTR B 121 2.895 -0.437 -10.586 1.00 0.00 O +HETATM 1795 CB PTR B 121 3.508 1.614 -7.871 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.957 1.523 -6.430 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 3.146 0.940 -5.465 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 5.192 2.020 -6.037 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.554 0.854 -4.148 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 5.609 1.937 -4.723 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.786 1.354 -3.783 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.197 1.270 -2.471 1.00 0.00 O +HETATM 1803 P PTR B 121 6.395 2.314 -2.217 1.00 0.00 P +HETATM 1804 O1P PTR B 121 6.018 3.815 -2.661 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.573 1.778 -2.935 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.612 2.361 -0.621 1.00 0.00 O +HETATM 1807 H PTR B 121 4.496 1.839 -10.412 1.00 0.00 H +HETATM 1808 HA PTR B 121 4.789 -0.071 -8.188 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 2.433 1.514 -7.891 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 3.780 2.593 -8.240 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 2.181 0.548 -5.755 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 5.834 2.477 -6.777 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 2.910 0.397 -3.412 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 6.574 2.330 -4.436 1.00 0.00 H +ATOM 1815 N GLU B 122 2.245 -0.954 -8.496 1.00 0.00 N +ATOM 1816 CA GLU B 122 1.156 -1.820 -8.928 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.193 -1.149 -8.689 1.00 0.00 C +ATOM 1818 O GLU B 122 -1.081 -1.721 -8.060 1.00 0.00 O +ATOM 1819 CB GLU B 122 1.213 -3.158 -8.188 1.00 0.00 C +ATOM 1820 CG GLU B 122 0.046 -4.078 -8.505 1.00 0.00 C +ATOM 1821 CD GLU B 122 -0.193 -4.226 -9.995 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 0.598 -3.665 -10.781 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -1.170 -4.905 -10.376 1.00 0.00 O +ATOM 1824 H GLU B 122 2.402 -0.827 -7.536 1.00 0.00 H +ATOM 1825 HA GLU B 122 1.274 -1.998 -9.987 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 2.128 -3.666 -8.457 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 1.215 -2.968 -7.124 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 0.250 -5.054 -8.090 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.848 -3.675 -8.051 1.00 0.00 H +ATOM 1830 N PRO B 123 -0.356 0.084 -9.192 1.00 0.00 N +ATOM 1831 CA PRO B 123 -1.597 0.847 -9.035 1.00 0.00 C +ATOM 1832 C PRO B 123 -2.751 0.249 -9.834 1.00 0.00 C +ATOM 1833 O PRO B 123 -2.608 -0.800 -10.462 1.00 0.00 O +ATOM 1834 CB PRO B 123 -1.235 2.232 -9.574 1.00 0.00 C +ATOM 1835 CG PRO B 123 -0.108 1.991 -10.517 1.00 0.00 C +ATOM 1836 CD PRO B 123 0.662 0.829 -9.953 1.00 0.00 C +ATOM 1837 HA PRO B 123 -1.884 0.923 -7.997 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -2.089 2.660 -10.079 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -0.936 2.872 -8.758 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -0.493 1.746 -11.495 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 0.521 2.868 -10.568 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 1.069 0.224 -10.750 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 1.449 1.178 -9.303 1.00 0.00 H +ATOM 1844 N PRO B 124 -3.911 0.917 -9.815 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.105 0.459 -10.536 1.00 0.00 C +ATOM 1846 C PRO B 124 -4.851 0.299 -12.031 1.00 0.00 C +ATOM 1847 O PRO B 124 -4.584 1.273 -12.737 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.128 1.571 -10.283 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.650 2.258 -9.050 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.153 2.172 -9.087 1.00 0.00 C +ATOM 1851 HA PRO B 124 -5.474 -0.472 -10.135 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -6.148 2.245 -11.128 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.107 1.138 -10.138 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.968 3.290 -9.056 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.032 1.751 -8.176 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.738 3.016 -9.620 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.751 2.120 -8.086 1.00 0.00 H +HETATM 1858 N NH2 B 125 -4.932 -0.930 -12.528 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 17 +HETATM 1 C ACE A 3 2.003 11.554 9.559 1.00 0.00 C +HETATM 2 O ACE A 3 2.944 11.100 8.910 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.008 11.502 11.067 1.00 0.00 C +HETATM 4 H1 ACE A 3 2.664 12.266 11.451 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.354 10.529 11.390 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.012 11.677 11.438 1.00 0.00 H +ATOM 7 N ASN A 4 0.933 12.106 8.995 1.00 0.00 N +ATOM 8 CA ASN A 4 0.803 12.216 7.546 1.00 0.00 C +ATOM 9 C ASN A 4 -0.142 11.148 7.003 1.00 0.00 C +ATOM 10 O ASN A 4 0.202 9.967 6.953 1.00 0.00 O +ATOM 11 CB ASN A 4 2.173 12.091 6.876 1.00 0.00 C +ATOM 12 CG ASN A 4 2.241 12.835 5.557 1.00 0.00 C +ATOM 13 OD1 ASN A 4 2.657 12.282 4.539 1.00 0.00 O +ATOM 14 ND2 ASN A 4 1.831 14.098 5.570 1.00 0.00 N +ATOM 15 H ASN A 4 0.216 12.451 9.566 1.00 0.00 H +ATOM 16 HA ASN A 4 0.392 13.188 7.324 1.00 0.00 H +ATOM 17 HB2 ASN A 4 2.926 12.494 7.535 1.00 0.00 H +ATOM 18 HB3 ASN A 4 2.383 11.047 6.692 1.00 0.00 H +ATOM 19 HD21 ASN A 4 1.512 14.473 6.417 1.00 0.00 H +ATOM 20 HD22 ASN A 4 1.864 14.603 4.730 1.00 0.00 H +ATOM 21 N ASN A 5 -1.333 11.573 6.595 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.330 10.656 6.054 1.00 0.00 C +ATOM 23 C ASN A 5 -2.041 9.219 6.483 1.00 0.00 C +ATOM 24 O ASN A 5 -2.229 8.864 7.646 1.00 0.00 O +ATOM 25 CB ASN A 5 -2.364 10.752 4.528 1.00 0.00 C +ATOM 26 CG ASN A 5 -1.005 11.071 3.942 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -0.878 11.923 3.061 1.00 0.00 O +ATOM 28 ND2 ASN A 5 0.022 10.387 4.430 1.00 0.00 N +ATOM 29 H ASN A 5 -1.548 12.527 6.659 1.00 0.00 H +ATOM 30 HA ASN A 5 -3.292 10.946 6.446 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -2.702 9.811 4.121 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.053 11.532 4.239 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -0.156 9.724 5.130 1.00 0.00 H +ATOM 34 HD22 ASN A 5 0.914 10.570 4.071 1.00 0.00 H +ATOM 35 N LEU A 6 -1.587 8.398 5.538 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.281 6.996 5.822 1.00 0.00 C +ATOM 37 C LEU A 6 -0.201 6.863 6.885 1.00 0.00 C +ATOM 38 O LEU A 6 -0.345 6.112 7.851 1.00 0.00 O +ATOM 39 CB LEU A 6 -0.810 6.260 4.565 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.013 6.970 3.224 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.487 7.199 2.950 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.240 8.278 3.183 1.00 0.00 C +ATOM 43 H LEU A 6 -1.462 8.739 4.632 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.179 6.530 6.185 1.00 0.00 H +ATOM 45 HB2 LEU A 6 0.242 6.068 4.678 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -1.319 5.314 4.524 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.630 6.337 2.437 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -2.673 8.257 2.831 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.070 6.819 3.774 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -2.763 6.680 2.042 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.464 8.255 2.364 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.295 8.410 4.111 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.927 9.100 3.043 1.00 0.00 H +ATOM 54 N GLU A 7 0.887 7.584 6.686 1.00 0.00 N +ATOM 55 CA GLU A 7 2.020 7.549 7.603 1.00 0.00 C +ATOM 56 C GLU A 7 1.564 7.536 9.055 1.00 0.00 C +ATOM 57 O GLU A 7 2.354 7.256 9.956 1.00 0.00 O +ATOM 58 CB GLU A 7 2.938 8.748 7.356 1.00 0.00 C +ATOM 59 CG GLU A 7 3.294 8.952 5.893 1.00 0.00 C +ATOM 60 CD GLU A 7 4.775 9.196 5.684 1.00 0.00 C +ATOM 61 OE1 GLU A 7 5.581 8.699 6.501 1.00 0.00 O +ATOM 62 OE2 GLU A 7 5.133 9.883 4.704 1.00 0.00 O +ATOM 63 H GLU A 7 0.936 8.146 5.889 1.00 0.00 H +ATOM 64 HA GLU A 7 2.571 6.643 7.409 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.445 9.641 7.712 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.853 8.607 7.912 1.00 0.00 H +ATOM 67 HG2 GLU A 7 3.009 8.069 5.340 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.747 9.804 5.517 1.00 0.00 H +ATOM 69 N THR A 8 0.293 7.839 9.285 1.00 0.00 N +ATOM 70 CA THR A 8 -0.237 7.857 10.642 1.00 0.00 C +ATOM 71 C THR A 8 -1.232 6.725 10.876 1.00 0.00 C +ATOM 72 O THR A 8 -1.581 6.424 12.018 1.00 0.00 O +ATOM 73 CB THR A 8 -0.896 9.204 10.943 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.893 9.063 11.938 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.544 9.835 9.730 1.00 0.00 C +ATOM 76 H THR A 8 -0.298 8.061 8.536 1.00 0.00 H +ATOM 77 HA THR A 8 0.595 7.718 11.314 1.00 0.00 H +ATOM 78 HB THR A 8 -0.144 9.887 11.310 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.154 9.930 12.256 1.00 0.00 H +ATOM 80 HG21 THR A 8 -0.895 9.723 8.874 1.00 0.00 H +ATOM 81 HG22 THR A 8 -1.711 10.886 9.918 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.487 9.351 9.532 1.00 0.00 H +ATOM 83 N TYR A 9 -1.694 6.100 9.798 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.649 5.012 9.913 1.00 0.00 C +ATOM 85 C TYR A 9 -1.955 3.682 10.172 1.00 0.00 C +ATOM 86 O TYR A 9 -0.728 3.608 10.247 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.504 4.913 8.651 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.480 6.052 8.512 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.086 7.254 7.947 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.789 5.931 8.957 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.968 8.307 7.823 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.679 6.980 8.840 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.265 8.168 8.272 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.148 9.218 8.154 1.00 0.00 O +ATOM 95 H TYR A 9 -1.395 6.380 8.914 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.288 5.236 10.745 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.861 4.918 7.784 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.066 3.993 8.674 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.072 7.356 7.594 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.109 5.001 9.400 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.637 9.233 7.380 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.695 6.865 9.190 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.958 9.712 7.351 1.00 0.00 H +ATOM 104 N GLU A 10 -2.758 2.636 10.313 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.246 1.297 10.573 1.00 0.00 C +ATOM 106 C GLU A 10 -1.758 0.636 9.303 1.00 0.00 C +ATOM 107 O GLU A 10 -1.811 -0.589 9.184 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.346 0.420 11.162 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.739 1.006 11.002 1.00 0.00 C +ATOM 110 CD GLU A 10 -4.985 2.187 11.921 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -4.245 2.328 12.918 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -5.918 2.970 11.644 1.00 0.00 O +ATOM 113 H GLU A 10 -3.726 2.769 10.245 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.435 1.372 11.275 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.327 -0.536 10.653 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.155 0.269 12.213 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.861 1.333 9.979 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.466 0.238 11.223 1.00 0.00 H +ATOM 119 N TRP A 11 -1.330 1.420 8.329 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.913 0.826 7.079 1.00 0.00 C +ATOM 121 C TRP A 11 0.077 1.683 6.285 1.00 0.00 C +ATOM 122 O TRP A 11 0.226 1.491 5.084 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.167 0.569 6.262 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.231 1.587 6.539 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.201 1.551 7.499 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.398 2.818 5.855 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -4.976 2.683 7.427 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.497 3.478 6.418 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.722 3.414 4.811 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -4.929 4.716 5.958 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.144 4.646 4.355 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.240 5.285 4.927 1.00 0.00 C +ATOM 133 H TRP A 11 -1.340 2.392 8.435 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.449 -0.122 7.302 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.924 0.607 5.209 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.561 -0.406 6.507 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.335 0.743 8.199 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.740 2.889 8.005 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.871 2.928 4.364 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -5.771 5.217 6.383 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.622 5.126 3.542 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.536 6.250 4.542 1.00 0.00 H +ATOM 143 N TYR A 12 0.782 2.605 6.931 1.00 0.00 N +ATOM 144 CA TYR A 12 1.757 3.401 6.200 1.00 0.00 C +ATOM 145 C TYR A 12 3.165 3.169 6.719 1.00 0.00 C +ATOM 146 O TYR A 12 3.396 3.093 7.925 1.00 0.00 O +ATOM 147 CB TYR A 12 1.468 4.895 6.234 1.00 0.00 C +ATOM 148 CG TYR A 12 2.466 5.656 5.384 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.736 5.950 5.865 1.00 0.00 C +ATOM 150 CD2 TYR A 12 2.155 6.043 4.086 1.00 0.00 C +ATOM 151 CE1 TYR A 12 4.663 6.609 5.079 1.00 0.00 C +ATOM 152 CE2 TYR A 12 3.070 6.704 3.300 1.00 0.00 C +ATOM 153 CZ TYR A 12 4.324 6.985 3.798 1.00 0.00 C +ATOM 154 OH TYR A 12 5.242 7.642 3.010 1.00 0.00 O +ATOM 155 H TYR A 12 0.671 2.731 7.895 1.00 0.00 H +ATOM 156 HA TYR A 12 1.719 3.074 5.169 1.00 0.00 H +ATOM 157 HB2 TYR A 12 0.476 5.079 5.853 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.542 5.255 7.249 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.996 5.658 6.870 1.00 0.00 H +ATOM 160 HD2 TYR A 12 1.177 5.825 3.694 1.00 0.00 H +ATOM 161 HE1 TYR A 12 5.647 6.823 5.470 1.00 0.00 H +ATOM 162 HE2 TYR A 12 2.802 6.989 2.297 1.00 0.00 H +ATOM 163 HH TYR A 12 5.077 8.587 3.045 1.00 0.00 H +ATOM 164 N ASN A 13 4.101 3.073 5.791 1.00 0.00 N +ATOM 165 CA ASN A 13 5.498 2.873 6.126 1.00 0.00 C +ATOM 166 C ASN A 13 6.348 3.975 5.503 1.00 0.00 C +ATOM 167 O ASN A 13 6.143 4.344 4.346 1.00 0.00 O +ATOM 168 CB ASN A 13 5.957 1.499 5.646 1.00 0.00 C +ATOM 169 CG ASN A 13 6.108 0.514 6.789 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.210 0.283 7.286 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.995 -0.074 7.211 1.00 0.00 N +ATOM 172 H ASN A 13 3.847 3.157 4.848 1.00 0.00 H +ATOM 173 HA ASN A 13 5.595 2.923 7.200 1.00 0.00 H +ATOM 174 HB2 ASN A 13 5.225 1.110 4.954 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.908 1.596 5.146 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.152 0.158 6.769 1.00 0.00 H +ATOM 177 HD22 ASN A 13 5.060 -0.717 7.948 1.00 0.00 H +ATOM 178 N LYS A 14 7.290 4.508 6.272 1.00 0.00 N +ATOM 179 CA LYS A 14 8.153 5.579 5.784 1.00 0.00 C +ATOM 180 C LYS A 14 8.670 5.267 4.385 1.00 0.00 C +ATOM 181 O LYS A 14 8.148 4.387 3.699 1.00 0.00 O +ATOM 182 CB LYS A 14 9.329 5.790 6.739 1.00 0.00 C +ATOM 183 CG LYS A 14 9.126 6.944 7.708 1.00 0.00 C +ATOM 184 CD LYS A 14 10.316 7.890 7.704 1.00 0.00 C +ATOM 185 CE LYS A 14 11.336 7.509 8.765 1.00 0.00 C +ATOM 186 NZ LYS A 14 12.546 6.875 8.172 1.00 0.00 N +ATOM 187 H LYS A 14 7.403 4.183 7.189 1.00 0.00 H +ATOM 188 HA LYS A 14 7.565 6.484 5.744 1.00 0.00 H +ATOM 189 HB2 LYS A 14 9.476 4.888 7.315 1.00 0.00 H +ATOM 190 HB3 LYS A 14 10.219 5.987 6.159 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.243 7.494 7.418 1.00 0.00 H +ATOM 192 HG3 LYS A 14 8.996 6.548 8.703 1.00 0.00 H +ATOM 193 HD2 LYS A 14 10.790 7.852 6.734 1.00 0.00 H +ATOM 194 HD3 LYS A 14 9.966 8.894 7.896 1.00 0.00 H +ATOM 195 HE2 LYS A 14 11.631 8.399 9.299 1.00 0.00 H +ATOM 196 HE3 LYS A 14 10.877 6.813 9.452 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 13.352 6.967 8.822 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 12.786 7.338 7.272 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 12.369 5.866 7.993 1.00 0.00 H +ATOM 200 N SER A 15 9.703 5.990 3.962 1.00 0.00 N +ATOM 201 CA SER A 15 10.289 5.786 2.642 1.00 0.00 C +ATOM 202 C SER A 15 10.753 4.343 2.471 1.00 0.00 C +ATOM 203 O SER A 15 11.315 3.978 1.437 1.00 0.00 O +ATOM 204 CB SER A 15 11.466 6.741 2.432 1.00 0.00 C +ATOM 205 OG SER A 15 11.634 7.597 3.547 1.00 0.00 O +ATOM 206 H SER A 15 10.079 6.675 4.553 1.00 0.00 H +ATOM 207 HA SER A 15 9.530 5.998 1.905 1.00 0.00 H +ATOM 208 HB2 SER A 15 12.372 6.169 2.295 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.287 7.343 1.554 1.00 0.00 H +ATOM 210 HG SER A 15 12.247 7.198 4.169 1.00 0.00 H +ATOM 211 N ILE A 16 10.515 3.528 3.491 1.00 0.00 N +ATOM 212 CA ILE A 16 10.908 2.127 3.464 1.00 0.00 C +ATOM 213 C ILE A 16 10.776 1.533 2.062 1.00 0.00 C +ATOM 214 O ILE A 16 11.757 1.056 1.490 1.00 0.00 O +ATOM 215 CB ILE A 16 10.066 1.300 4.457 1.00 0.00 C +ATOM 216 CG1 ILE A 16 8.920 0.588 3.739 1.00 0.00 C +ATOM 217 CG2 ILE A 16 9.527 2.195 5.563 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.197 -0.415 4.610 1.00 0.00 C +ATOM 219 H ILE A 16 10.067 3.877 4.288 1.00 0.00 H +ATOM 220 HA ILE A 16 11.941 2.068 3.769 1.00 0.00 H +ATOM 221 HB ILE A 16 10.712 0.566 4.910 1.00 0.00 H +ATOM 222 HG12 ILE A 16 8.199 1.319 3.412 1.00 0.00 H +ATOM 223 HG13 ILE A 16 9.311 0.062 2.881 1.00 0.00 H +ATOM 224 HG21 ILE A 16 10.340 2.753 6.003 1.00 0.00 H +ATOM 225 HG22 ILE A 16 9.056 1.587 6.321 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.803 2.881 5.149 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.718 0.100 5.430 1.00 0.00 H +ATOM 228 HD12 ILE A 16 8.905 -1.131 5.001 1.00 0.00 H +ATOM 229 HD13 ILE A 16 7.450 -0.930 4.025 1.00 0.00 H +ATOM 230 N SER A 17 9.562 1.560 1.516 1.00 0.00 N +ATOM 231 CA SER A 17 9.302 1.023 0.188 1.00 0.00 C +ATOM 232 C SER A 17 8.246 -0.071 0.256 1.00 0.00 C +ATOM 233 O SER A 17 8.188 -0.831 1.222 1.00 0.00 O +ATOM 234 CB SER A 17 10.588 0.470 -0.430 1.00 0.00 C +ATOM 235 OG SER A 17 11.064 -0.650 0.299 1.00 0.00 O +ATOM 236 H SER A 17 8.822 1.948 2.019 1.00 0.00 H +ATOM 237 HA SER A 17 8.934 1.828 -0.430 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.394 0.164 -1.448 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.349 1.237 -0.424 1.00 0.00 H +ATOM 240 HG SER A 17 10.468 -0.834 1.028 1.00 0.00 H +ATOM 241 N ARG A 18 7.411 -0.150 -0.773 1.00 0.00 N +ATOM 242 CA ARG A 18 6.363 -1.155 -0.820 1.00 0.00 C +ATOM 243 C ARG A 18 6.963 -2.550 -0.705 1.00 0.00 C +ATOM 244 O ARG A 18 6.291 -3.497 -0.286 1.00 0.00 O +ATOM 245 CB ARG A 18 5.566 -1.032 -2.119 1.00 0.00 C +ATOM 246 CG ARG A 18 6.368 -1.386 -3.361 1.00 0.00 C +ATOM 247 CD ARG A 18 7.387 -0.306 -3.690 1.00 0.00 C +ATOM 248 NE ARG A 18 8.713 -0.627 -3.167 1.00 0.00 N +ATOM 249 CZ ARG A 18 9.655 -1.240 -3.876 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.417 -1.597 -5.130 1.00 0.00 N +ATOM 251 NH2 ARG A 18 10.835 -1.496 -3.330 1.00 0.00 N +ATOM 252 H ARG A 18 7.501 0.480 -1.515 1.00 0.00 H +ATOM 253 HA ARG A 18 5.702 -0.988 0.017 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.712 -1.693 -2.067 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.216 -0.014 -2.219 1.00 0.00 H +ATOM 256 HG2 ARG A 18 6.886 -2.316 -3.190 1.00 0.00 H +ATOM 257 HG3 ARG A 18 5.691 -1.496 -4.195 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.449 -0.204 -4.763 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.056 0.627 -3.259 1.00 0.00 H +ATOM 260 HE ARG A 18 8.908 -0.373 -2.241 1.00 0.00 H +ATOM 261 HH11 ARG A 18 8.527 -1.405 -5.545 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.128 -2.057 -5.662 1.00 0.00 H +ATOM 263 HH21 ARG A 18 11.018 -1.229 -2.385 1.00 0.00 H +ATOM 264 HH22 ARG A 18 11.545 -1.957 -3.865 1.00 0.00 H +ATOM 265 N ASP A 19 8.238 -2.673 -1.069 1.00 0.00 N +ATOM 266 CA ASP A 19 8.908 -3.963 -0.988 1.00 0.00 C +ATOM 267 C ASP A 19 8.905 -4.435 0.451 1.00 0.00 C +ATOM 268 O ASP A 19 8.616 -5.600 0.744 1.00 0.00 O +ATOM 269 CB ASP A 19 10.343 -3.858 -1.509 1.00 0.00 C +ATOM 270 CG ASP A 19 10.945 -5.215 -1.818 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.192 -6.212 -1.824 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.170 -5.281 -2.054 1.00 0.00 O +ATOM 273 H ASP A 19 8.731 -1.883 -1.380 1.00 0.00 H +ATOM 274 HA ASP A 19 8.357 -4.664 -1.589 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.349 -3.268 -2.412 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.955 -3.373 -0.763 1.00 0.00 H +ATOM 277 N LYS A 20 9.153 -3.502 1.355 1.00 0.00 N +ATOM 278 CA LYS A 20 9.121 -3.801 2.771 1.00 0.00 C +ATOM 279 C LYS A 20 7.692 -4.128 3.127 1.00 0.00 C +ATOM 280 O LYS A 20 7.410 -5.114 3.810 1.00 0.00 O +ATOM 281 CB LYS A 20 9.627 -2.614 3.586 1.00 0.00 C +ATOM 282 CG LYS A 20 11.117 -2.375 3.431 1.00 0.00 C +ATOM 283 CD LYS A 20 11.673 -1.540 4.572 1.00 0.00 C +ATOM 284 CE LYS A 20 12.479 -0.364 4.050 1.00 0.00 C +ATOM 285 NZ LYS A 20 12.931 0.533 5.150 1.00 0.00 N +ATOM 286 H LYS A 20 9.318 -2.584 1.057 1.00 0.00 H +ATOM 287 HA LYS A 20 9.741 -4.660 2.953 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.106 -1.725 3.266 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.417 -2.789 4.631 1.00 0.00 H +ATOM 290 HG2 LYS A 20 11.625 -3.326 3.414 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.290 -1.856 2.499 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.852 -1.167 5.167 1.00 0.00 H +ATOM 293 HD3 LYS A 20 12.310 -2.162 5.183 1.00 0.00 H +ATOM 294 HE2 LYS A 20 13.344 -0.742 3.527 1.00 0.00 H +ATOM 295 HE3 LYS A 20 11.863 0.199 3.366 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 13.850 0.958 4.909 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 13.032 -0.007 6.033 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.237 1.293 5.298 1.00 0.00 H +ATOM 299 N ALA A 21 6.797 -3.312 2.585 1.00 0.00 N +ATOM 300 CA ALA A 21 5.374 -3.514 2.762 1.00 0.00 C +ATOM 301 C ALA A 21 5.050 -4.952 2.387 1.00 0.00 C +ATOM 302 O ALA A 21 4.378 -5.684 3.123 1.00 0.00 O +ATOM 303 CB ALA A 21 4.594 -2.541 1.893 1.00 0.00 C +ATOM 304 H ALA A 21 7.109 -2.581 2.015 1.00 0.00 H +ATOM 305 HA ALA A 21 5.123 -3.333 3.795 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.263 -1.783 1.513 1.00 0.00 H +ATOM 307 HB2 ALA A 21 3.818 -2.074 2.483 1.00 0.00 H +ATOM 308 HB3 ALA A 21 4.147 -3.074 1.066 1.00 0.00 H +ATOM 309 N GLU A 22 5.572 -5.357 1.237 1.00 0.00 N +ATOM 310 CA GLU A 22 5.377 -6.712 0.754 1.00 0.00 C +ATOM 311 C GLU A 22 6.085 -7.710 1.662 1.00 0.00 C +ATOM 312 O GLU A 22 5.529 -8.761 1.994 1.00 0.00 O +ATOM 313 CB GLU A 22 5.892 -6.850 -0.679 1.00 0.00 C +ATOM 314 CG GLU A 22 4.827 -7.291 -1.669 1.00 0.00 C +ATOM 315 CD GLU A 22 5.167 -6.920 -3.098 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.194 -6.239 -3.306 1.00 0.00 O +ATOM 317 OE2 GLU A 22 4.408 -7.308 -4.010 1.00 0.00 O +ATOM 318 H GLU A 22 6.116 -4.732 0.707 1.00 0.00 H +ATOM 319 HA GLU A 22 4.325 -6.919 0.772 1.00 0.00 H +ATOM 320 HB2 GLU A 22 6.281 -5.895 -1.003 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.690 -7.577 -0.696 1.00 0.00 H +ATOM 322 HG2 GLU A 22 4.720 -8.364 -1.607 1.00 0.00 H +ATOM 323 HG3 GLU A 22 3.890 -6.822 -1.403 1.00 0.00 H +ATOM 324 N LYS A 23 7.313 -7.380 2.065 1.00 0.00 N +ATOM 325 CA LYS A 23 8.077 -8.276 2.932 1.00 0.00 C +ATOM 326 C LYS A 23 7.367 -8.469 4.257 1.00 0.00 C +ATOM 327 O LYS A 23 7.112 -9.594 4.683 1.00 0.00 O +ATOM 328 CB LYS A 23 9.491 -7.745 3.178 1.00 0.00 C +ATOM 329 CG LYS A 23 10.001 -6.827 2.085 1.00 0.00 C +ATOM 330 CD LYS A 23 10.051 -7.526 0.733 1.00 0.00 C +ATOM 331 CE LYS A 23 8.664 -7.931 0.246 1.00 0.00 C +ATOM 332 NZ LYS A 23 8.698 -8.461 -1.146 1.00 0.00 N +ATOM 333 H LYS A 23 7.704 -6.528 1.769 1.00 0.00 H +ATOM 334 HA LYS A 23 8.143 -9.227 2.442 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.500 -7.198 4.109 1.00 0.00 H +ATOM 336 HB3 LYS A 23 10.167 -8.584 3.258 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.347 -5.975 2.019 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.995 -6.497 2.345 1.00 0.00 H +ATOM 339 HD2 LYS A 23 10.490 -6.856 0.009 1.00 0.00 H +ATOM 340 HD3 LYS A 23 10.662 -8.413 0.821 1.00 0.00 H +ATOM 341 HE2 LYS A 23 8.275 -8.693 0.902 1.00 0.00 H +ATOM 342 HE3 LYS A 23 8.015 -7.068 0.277 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 8.926 -7.697 -1.814 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 7.773 -8.863 -1.398 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 9.420 -9.205 -1.226 1.00 0.00 H +ATOM 346 N LEU A 24 7.028 -7.369 4.897 1.00 0.00 N +ATOM 347 CA LEU A 24 6.317 -7.435 6.161 1.00 0.00 C +ATOM 348 C LEU A 24 4.893 -7.931 5.931 1.00 0.00 C +ATOM 349 O LEU A 24 4.357 -8.703 6.725 1.00 0.00 O +ATOM 350 CB LEU A 24 6.306 -6.080 6.863 1.00 0.00 C +ATOM 351 CG LEU A 24 5.231 -5.118 6.381 1.00 0.00 C +ATOM 352 CD1 LEU A 24 5.271 -3.824 7.178 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.415 -4.843 4.905 1.00 0.00 C +ATOM 354 H LEU A 24 7.244 -6.498 4.501 1.00 0.00 H +ATOM 355 HA LEU A 24 6.832 -8.149 6.786 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.165 -6.246 7.921 1.00 0.00 H +ATOM 357 HB3 LEU A 24 7.266 -5.614 6.712 1.00 0.00 H +ATOM 358 HG LEU A 24 4.260 -5.570 6.521 1.00 0.00 H +ATOM 359 HD11 LEU A 24 4.866 -3.021 6.579 1.00 0.00 H +ATOM 360 HD12 LEU A 24 6.293 -3.597 7.443 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.681 -3.936 8.075 1.00 0.00 H +ATOM 362 HD21 LEU A 24 5.777 -5.737 4.408 1.00 0.00 H +ATOM 363 HD22 LEU A 24 6.135 -4.048 4.775 1.00 0.00 H +ATOM 364 HD23 LEU A 24 4.471 -4.550 4.473 1.00 0.00 H +ATOM 365 N LEU A 25 4.280 -7.476 4.831 1.00 0.00 N +ATOM 366 CA LEU A 25 2.917 -7.872 4.502 1.00 0.00 C +ATOM 367 C LEU A 25 2.819 -9.357 4.198 1.00 0.00 C +ATOM 368 O LEU A 25 1.982 -10.063 4.762 1.00 0.00 O +ATOM 369 CB LEU A 25 2.396 -7.072 3.308 1.00 0.00 C +ATOM 370 CG LEU A 25 1.947 -5.644 3.618 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.514 -4.936 2.342 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.817 -5.652 4.634 1.00 0.00 C +ATOM 373 H LEU A 25 4.756 -6.855 4.234 1.00 0.00 H +ATOM 374 HA LEU A 25 2.306 -7.664 5.353 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.179 -7.028 2.564 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.556 -7.603 2.887 1.00 0.00 H +ATOM 377 HG LEU A 25 2.776 -5.095 4.040 1.00 0.00 H +ATOM 378 HD11 LEU A 25 0.840 -4.128 2.589 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.010 -5.639 1.693 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.382 -4.539 1.837 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.932 -6.498 5.294 1.00 0.00 H +ATOM 382 HD22 LEU A 25 -0.130 -5.724 4.118 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.844 -4.739 5.210 1.00 0.00 H +ATOM 384 N LEU A 26 3.673 -9.831 3.305 1.00 0.00 N +ATOM 385 CA LEU A 26 3.666 -11.238 2.934 1.00 0.00 C +ATOM 386 C LEU A 26 4.140 -12.099 4.098 1.00 0.00 C +ATOM 387 O LEU A 26 3.700 -13.238 4.263 1.00 0.00 O +ATOM 388 CB LEU A 26 4.539 -11.478 1.700 1.00 0.00 C +ATOM 389 CG LEU A 26 5.966 -11.928 1.994 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.799 -11.930 0.722 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.592 -11.025 3.042 1.00 0.00 C +ATOM 392 H LEU A 26 4.314 -9.220 2.888 1.00 0.00 H +ATOM 393 HA LEU A 26 2.652 -11.506 2.701 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.063 -12.233 1.091 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.584 -10.559 1.133 1.00 0.00 H +ATOM 396 HG LEU A 26 5.948 -12.935 2.385 1.00 0.00 H +ATOM 397 HD11 LEU A 26 6.433 -12.695 0.054 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.831 -12.132 0.968 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.725 -10.967 0.242 1.00 0.00 H +ATOM 400 HD21 LEU A 26 7.530 -10.643 2.672 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.766 -11.589 3.946 1.00 0.00 H +ATOM 402 HD23 LEU A 26 5.923 -10.200 3.253 1.00 0.00 H +ATOM 403 N ASP A 27 5.031 -11.541 4.907 1.00 0.00 N +ATOM 404 CA ASP A 27 5.563 -12.243 6.065 1.00 0.00 C +ATOM 405 C ASP A 27 4.476 -12.455 7.108 1.00 0.00 C +ATOM 406 O ASP A 27 4.400 -13.507 7.744 1.00 0.00 O +ATOM 407 CB ASP A 27 6.730 -11.465 6.673 1.00 0.00 C +ATOM 408 CG ASP A 27 7.023 -11.882 8.101 1.00 0.00 C +ATOM 409 OD1 ASP A 27 6.413 -11.305 9.025 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.861 -12.787 8.294 1.00 0.00 O +ATOM 411 H ASP A 27 5.331 -10.629 4.723 1.00 0.00 H +ATOM 412 HA ASP A 27 5.914 -13.203 5.732 1.00 0.00 H +ATOM 413 HB2 ASP A 27 7.615 -11.634 6.080 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.494 -10.411 6.666 1.00 0.00 H +ATOM 415 N THR A 28 3.636 -11.444 7.274 1.00 0.00 N +ATOM 416 CA THR A 28 2.544 -11.504 8.235 1.00 0.00 C +ATOM 417 C THR A 28 1.519 -12.546 7.818 1.00 0.00 C +ATOM 418 O THR A 28 1.046 -13.334 8.637 1.00 0.00 O +ATOM 419 CB THR A 28 1.878 -10.133 8.372 1.00 0.00 C +ATOM 420 OG1 THR A 28 0.823 -10.181 9.315 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.310 -9.611 7.071 1.00 0.00 C +ATOM 422 H THR A 28 3.755 -10.639 6.734 1.00 0.00 H +ATOM 423 HA THR A 28 2.959 -11.789 9.182 1.00 0.00 H +ATOM 424 HB THR A 28 2.613 -9.422 8.722 1.00 0.00 H +ATOM 425 HG1 THR A 28 0.928 -10.955 9.875 1.00 0.00 H +ATOM 426 HG21 THR A 28 2.098 -9.159 6.489 1.00 0.00 H +ATOM 427 HG22 THR A 28 0.548 -8.874 7.281 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.875 -10.428 6.514 1.00 0.00 H +ATOM 429 N GLY A 29 1.189 -12.548 6.535 1.00 0.00 N +ATOM 430 CA GLY A 29 0.229 -13.504 6.017 1.00 0.00 C +ATOM 431 C GLY A 29 -1.196 -13.198 6.435 1.00 0.00 C +ATOM 432 O GLY A 29 -2.002 -14.110 6.622 1.00 0.00 O +ATOM 433 H GLY A 29 1.610 -11.898 5.935 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.283 -13.499 4.939 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.492 -14.488 6.373 1.00 0.00 H +ATOM 436 N LYS A 30 -1.514 -11.915 6.577 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.859 -11.504 6.968 1.00 0.00 C +ATOM 438 C LYS A 30 -3.667 -11.086 5.752 1.00 0.00 C +ATOM 439 O LYS A 30 -3.407 -10.038 5.160 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.811 -10.337 7.953 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.416 -10.033 8.474 1.00 0.00 C +ATOM 442 CD LYS A 30 -1.432 -9.742 9.967 1.00 0.00 C +ATOM 443 CE LYS A 30 -0.645 -8.484 10.298 1.00 0.00 C +ATOM 444 NZ LYS A 30 -1.274 -7.710 11.404 1.00 0.00 N +ATOM 445 H LYS A 30 -0.833 -11.230 6.410 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.343 -12.346 7.440 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.191 -9.452 7.456 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.447 -10.566 8.795 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.779 -10.885 8.291 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.027 -9.170 7.953 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -2.455 -9.609 10.286 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.995 -10.580 10.491 1.00 0.00 H +ATOM 453 HE2 LYS A 30 0.354 -8.769 10.591 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.598 -7.863 9.415 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -1.996 -7.067 11.023 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -0.554 -7.150 11.901 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -1.724 -8.357 12.082 1.00 0.00 H +ATOM 458 N GLU A 31 -4.656 -11.890 5.387 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.487 -11.555 4.246 1.00 0.00 C +ATOM 460 C GLU A 31 -5.997 -10.130 4.398 1.00 0.00 C +ATOM 461 O GLU A 31 -6.624 -9.793 5.402 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.665 -12.526 4.137 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.899 -12.067 4.896 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.685 -12.042 6.396 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -7.022 -12.965 6.917 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.181 -11.102 7.052 1.00 0.00 O +ATOM 467 H GLU A 31 -4.831 -12.708 5.895 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.881 -11.622 3.354 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.930 -12.637 3.096 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.363 -13.485 4.529 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.160 -11.073 4.568 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.713 -12.744 4.675 1.00 0.00 H +ATOM 473 N GLY A 32 -5.724 -9.295 3.408 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.164 -7.924 3.471 1.00 0.00 C +ATOM 475 C GLY A 32 -5.155 -7.015 4.135 1.00 0.00 C +ATOM 476 O GLY A 32 -5.470 -5.870 4.449 1.00 0.00 O +ATOM 477 H GLY A 32 -5.218 -9.608 2.635 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.352 -7.569 2.472 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.079 -7.890 4.037 1.00 0.00 H +ATOM 480 N ALA A 33 -3.939 -7.504 4.359 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.933 -6.666 5.007 1.00 0.00 C +ATOM 482 C ALA A 33 -2.444 -5.597 4.043 1.00 0.00 C +ATOM 483 O ALA A 33 -1.882 -5.910 2.995 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.771 -7.517 5.495 1.00 0.00 C +ATOM 485 H ALA A 33 -3.720 -8.427 4.086 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.390 -6.190 5.861 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.858 -7.184 5.024 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.950 -8.552 5.242 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.679 -7.420 6.567 1.00 0.00 H +ATOM 490 N PHE A 34 -2.660 -4.331 4.391 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.232 -3.248 3.523 1.00 0.00 C +ATOM 492 C PHE A 34 -1.323 -2.236 4.205 1.00 0.00 C +ATOM 493 O PHE A 34 -1.295 -2.114 5.430 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.431 -2.534 2.913 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.483 -2.104 3.895 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.219 -1.140 4.855 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.758 -2.634 3.821 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.205 -0.721 5.715 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.748 -2.222 4.689 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.471 -1.260 5.638 1.00 0.00 C +ATOM 501 H PHE A 34 -3.116 -4.126 5.232 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.675 -3.700 2.723 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.086 -1.649 2.400 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.899 -3.191 2.197 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.230 -0.722 4.941 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.972 -3.388 3.082 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -4.984 0.035 6.443 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.737 -2.646 4.622 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.245 -0.929 6.314 1.00 0.00 H +ATOM 510 N MET A 35 -0.610 -1.492 3.370 1.00 0.00 N +ATOM 511 CA MET A 35 0.295 -0.439 3.815 1.00 0.00 C +ATOM 512 C MET A 35 0.559 0.528 2.661 1.00 0.00 C +ATOM 513 O MET A 35 0.818 0.091 1.544 1.00 0.00 O +ATOM 514 CB MET A 35 1.611 -1.032 4.321 1.00 0.00 C +ATOM 515 CG MET A 35 1.660 -2.550 4.267 1.00 0.00 C +ATOM 516 SD MET A 35 2.813 -3.249 5.465 1.00 0.00 S +ATOM 517 CE MET A 35 2.659 -2.076 6.809 1.00 0.00 C +ATOM 518 H MET A 35 -0.719 -1.644 2.408 1.00 0.00 H +ATOM 519 HA MET A 35 -0.190 0.091 4.619 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.421 -0.645 3.719 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.760 -0.725 5.346 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.675 -2.938 4.471 1.00 0.00 H +ATOM 523 HG3 MET A 35 1.966 -2.851 3.275 1.00 0.00 H +ATOM 524 HE1 MET A 35 1.623 -2.002 7.105 1.00 0.00 H +ATOM 525 HE2 MET A 35 3.010 -1.109 6.483 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.251 -2.410 7.648 1.00 0.00 H +ATOM 527 N VAL A 36 0.503 1.838 2.909 1.00 0.00 N +ATOM 528 CA VAL A 36 0.744 2.802 1.837 1.00 0.00 C +ATOM 529 C VAL A 36 2.078 3.490 2.008 1.00 0.00 C +ATOM 530 O VAL A 36 2.429 3.935 3.100 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.348 3.881 1.761 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -0.904 4.001 0.351 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.443 3.583 2.754 1.00 0.00 C +ATOM 534 H VAL A 36 0.301 2.160 3.811 1.00 0.00 H +ATOM 535 HA VAL A 36 0.749 2.261 0.905 1.00 0.00 H +ATOM 536 HB VAL A 36 0.091 4.827 2.025 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -0.299 4.695 -0.214 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.920 4.363 0.395 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -0.885 3.036 -0.127 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.553 2.514 2.859 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -2.374 4.011 2.410 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.176 4.013 3.707 1.00 0.00 H +ATOM 543 N ARG A 37 2.814 3.585 0.918 1.00 0.00 N +ATOM 544 CA ARG A 37 4.102 4.231 0.941 1.00 0.00 C +ATOM 545 C ARG A 37 4.152 5.362 -0.076 1.00 0.00 C +ATOM 546 O ARG A 37 3.654 5.225 -1.200 1.00 0.00 O +ATOM 547 CB ARG A 37 5.214 3.221 0.666 1.00 0.00 C +ATOM 548 CG ARG A 37 5.261 2.750 -0.779 1.00 0.00 C +ATOM 549 CD ARG A 37 6.665 2.856 -1.352 1.00 0.00 C +ATOM 550 NE ARG A 37 7.185 4.218 -1.278 1.00 0.00 N +ATOM 551 CZ ARG A 37 8.446 4.539 -1.543 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.312 3.598 -1.900 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.846 5.800 -1.453 1.00 0.00 N +ATOM 554 H ARG A 37 2.480 3.221 0.078 1.00 0.00 H +ATOM 555 HA ARG A 37 4.230 4.641 1.925 1.00 0.00 H +ATOM 556 HB2 ARG A 37 6.165 3.676 0.905 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.068 2.359 1.298 1.00 0.00 H +ATOM 558 HG2 ARG A 37 4.942 1.720 -0.822 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.593 3.361 -1.368 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.315 2.202 -0.794 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.642 2.544 -2.385 1.00 0.00 H +ATOM 562 HE ARG A 37 6.563 4.929 -1.016 1.00 0.00 H +ATOM 563 HH11 ARG A 37 9.015 2.647 -1.970 1.00 0.00 H +ATOM 564 HH12 ARG A 37 10.260 3.842 -2.100 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.197 6.513 -1.183 1.00 0.00 H +ATOM 566 HH22 ARG A 37 9.795 6.041 -1.652 1.00 0.00 H +ATOM 567 N ASP A 38 4.759 6.475 0.319 1.00 0.00 N +ATOM 568 CA ASP A 38 4.886 7.623 -0.564 1.00 0.00 C +ATOM 569 C ASP A 38 6.140 7.488 -1.421 1.00 0.00 C +ATOM 570 O ASP A 38 7.260 7.615 -0.925 1.00 0.00 O +ATOM 571 CB ASP A 38 4.944 8.919 0.247 1.00 0.00 C +ATOM 572 CG ASP A 38 6.170 9.750 -0.077 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.172 10.418 -1.133 1.00 0.00 O +ATOM 574 OD2 ASP A 38 7.128 9.732 0.724 1.00 0.00 O +ATOM 575 H ASP A 38 5.132 6.519 1.226 1.00 0.00 H +ATOM 576 HA ASP A 38 4.021 7.647 -1.211 1.00 0.00 H +ATOM 577 HB2 ASP A 38 4.066 9.509 0.034 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.963 8.676 1.299 1.00 0.00 H +ATOM 579 N SER A 39 5.946 7.222 -2.707 1.00 0.00 N +ATOM 580 CA SER A 39 7.061 7.061 -3.632 1.00 0.00 C +ATOM 581 C SER A 39 7.596 8.412 -4.086 1.00 0.00 C +ATOM 582 O SER A 39 7.359 9.434 -3.439 1.00 0.00 O +ATOM 583 CB SER A 39 6.627 6.238 -4.846 1.00 0.00 C +ATOM 584 OG SER A 39 7.311 4.997 -4.893 1.00 0.00 O +ATOM 585 H SER A 39 5.031 7.127 -3.041 1.00 0.00 H +ATOM 586 HA SER A 39 7.844 6.534 -3.116 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.566 6.047 -4.789 1.00 0.00 H +ATOM 588 HB3 SER A 39 6.844 6.790 -5.749 1.00 0.00 H +ATOM 589 HG SER A 39 7.877 4.915 -4.123 1.00 0.00 H +ATOM 590 N ARG A 40 8.295 8.415 -5.214 1.00 0.00 N +ATOM 591 CA ARG A 40 8.838 9.637 -5.766 1.00 0.00 C +ATOM 592 C ARG A 40 7.687 10.543 -6.137 1.00 0.00 C +ATOM 593 O ARG A 40 7.441 11.541 -5.468 1.00 0.00 O +ATOM 594 CB ARG A 40 9.701 9.342 -6.993 1.00 0.00 C +ATOM 595 CG ARG A 40 11.194 9.422 -6.719 1.00 0.00 C +ATOM 596 CD ARG A 40 11.655 8.294 -5.811 1.00 0.00 C +ATOM 597 NE ARG A 40 12.622 8.752 -4.818 1.00 0.00 N +ATOM 598 CZ ARG A 40 12.295 9.108 -3.580 1.00 0.00 C +ATOM 599 NH1 ARG A 40 11.030 9.058 -3.186 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.232 9.513 -2.733 1.00 0.00 N +ATOM 601 H ARG A 40 8.429 7.584 -5.693 1.00 0.00 H +ATOM 602 HA ARG A 40 9.438 10.115 -5.007 1.00 0.00 H +ATOM 603 HB2 ARG A 40 9.476 8.348 -7.348 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.461 10.053 -7.769 1.00 0.00 H +ATOM 605 HG2 ARG A 40 11.727 9.356 -7.656 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.413 10.368 -6.245 1.00 0.00 H +ATOM 607 HD2 ARG A 40 10.797 7.887 -5.300 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.112 7.525 -6.416 1.00 0.00 H +ATOM 609 HE ARG A 40 13.564 8.796 -5.087 1.00 0.00 H +ATOM 610 HH11 ARG A 40 10.321 8.753 -3.822 1.00 0.00 H +ATOM 611 HH12 ARG A 40 10.784 9.326 -2.256 1.00 0.00 H +ATOM 612 HH21 ARG A 40 14.188 9.551 -3.027 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.984 9.780 -1.803 1.00 0.00 H +ATOM 614 N THR A 41 6.957 10.159 -7.180 1.00 0.00 N +ATOM 615 CA THR A 41 5.797 10.927 -7.609 1.00 0.00 C +ATOM 616 C THR A 41 5.070 11.436 -6.377 1.00 0.00 C +ATOM 617 O THR A 41 4.129 10.811 -5.889 1.00 0.00 O +ATOM 618 CB THR A 41 4.863 10.064 -8.462 1.00 0.00 C +ATOM 619 OG1 THR A 41 3.688 10.779 -8.798 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.440 8.782 -7.774 1.00 0.00 C +ATOM 621 H THR A 41 7.188 9.327 -7.647 1.00 0.00 H +ATOM 622 HA THR A 41 6.143 11.768 -8.192 1.00 0.00 H +ATOM 623 HB THR A 41 5.371 9.796 -9.376 1.00 0.00 H +ATOM 624 HG1 THR A 41 2.931 10.371 -8.372 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.150 8.000 -7.999 1.00 0.00 H +ATOM 626 HG22 THR A 41 3.461 8.492 -8.125 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.406 8.941 -6.706 1.00 0.00 H +ATOM 628 N PRO A 42 5.536 12.565 -5.833 1.00 0.00 N +ATOM 629 CA PRO A 42 4.978 13.160 -4.616 1.00 0.00 C +ATOM 630 C PRO A 42 3.577 13.711 -4.820 1.00 0.00 C +ATOM 631 O PRO A 42 3.286 14.860 -4.483 1.00 0.00 O +ATOM 632 CB PRO A 42 5.982 14.274 -4.282 1.00 0.00 C +ATOM 633 CG PRO A 42 7.205 13.909 -5.057 1.00 0.00 C +ATOM 634 CD PRO A 42 6.676 13.340 -6.331 1.00 0.00 C +ATOM 635 HA PRO A 42 4.959 12.444 -3.807 1.00 0.00 H +ATOM 636 HB2 PRO A 42 5.580 15.227 -4.593 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.174 14.283 -3.219 1.00 0.00 H +ATOM 638 HG2 PRO A 42 7.807 14.784 -5.248 1.00 0.00 H +ATOM 639 HG3 PRO A 42 7.777 13.156 -4.524 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.356 14.128 -6.999 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.406 12.704 -6.806 1.00 0.00 H +ATOM 642 N GLY A 43 2.712 12.866 -5.360 1.00 0.00 N +ATOM 643 CA GLY A 43 1.336 13.247 -5.595 1.00 0.00 C +ATOM 644 C GLY A 43 0.373 12.185 -5.103 1.00 0.00 C +ATOM 645 O GLY A 43 -0.745 12.489 -4.689 1.00 0.00 O +ATOM 646 H GLY A 43 3.012 11.965 -5.592 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.133 14.174 -5.078 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.185 13.393 -6.653 1.00 0.00 H +ATOM 649 N THR A 44 0.817 10.931 -5.155 1.00 0.00 N +ATOM 650 CA THR A 44 0.007 9.812 -4.721 1.00 0.00 C +ATOM 651 C THR A 44 0.796 8.872 -3.811 1.00 0.00 C +ATOM 652 O THR A 44 2.025 8.836 -3.851 1.00 0.00 O +ATOM 653 CB THR A 44 -0.505 9.051 -5.937 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.569 7.660 -5.674 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.351 9.246 -7.168 1.00 0.00 C +ATOM 656 H THR A 44 1.706 10.755 -5.497 1.00 0.00 H +ATOM 657 HA THR A 44 -0.830 10.206 -4.175 1.00 0.00 H +ATOM 658 HB THR A 44 -1.495 9.402 -6.167 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.535 7.175 -6.502 1.00 0.00 H +ATOM 660 HG21 THR A 44 0.378 8.331 -7.738 1.00 0.00 H +ATOM 661 HG22 THR A 44 1.354 9.516 -6.870 1.00 0.00 H +ATOM 662 HG23 THR A 44 -0.066 10.036 -7.776 1.00 0.00 H +ATOM 663 N TYR A 45 0.071 8.108 -3.002 1.00 0.00 N +ATOM 664 CA TYR A 45 0.680 7.151 -2.082 1.00 0.00 C +ATOM 665 C TYR A 45 0.452 5.730 -2.579 1.00 0.00 C +ATOM 666 O TYR A 45 -0.603 5.428 -3.129 1.00 0.00 O +ATOM 667 CB TYR A 45 0.083 7.304 -0.682 1.00 0.00 C +ATOM 668 CG TYR A 45 0.696 8.420 0.131 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.925 8.254 0.756 1.00 0.00 C +ATOM 670 CD2 TYR A 45 0.041 9.636 0.280 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.485 9.268 1.507 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.595 10.655 1.030 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.816 10.467 1.642 1.00 0.00 C +ATOM 674 OH TYR A 45 2.371 11.480 2.389 1.00 0.00 O +ATOM 675 H TYR A 45 -0.905 8.184 -3.028 1.00 0.00 H +ATOM 676 HA TYR A 45 1.744 7.348 -2.043 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.974 7.504 -0.772 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.222 6.382 -0.138 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.447 7.314 0.647 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -0.915 9.779 -0.200 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.441 9.120 1.987 1.00 0.00 H +ATOM 682 HE2 TYR A 45 0.071 11.594 1.135 1.00 0.00 H +ATOM 683 HH TYR A 45 3.329 11.437 2.329 1.00 0.00 H +ATOM 684 N THR A 46 1.434 4.854 -2.392 1.00 0.00 N +ATOM 685 CA THR A 46 1.296 3.473 -2.842 1.00 0.00 C +ATOM 686 C THR A 46 0.861 2.565 -1.699 1.00 0.00 C +ATOM 687 O THR A 46 1.583 2.397 -0.718 1.00 0.00 O +ATOM 688 CB THR A 46 2.607 2.978 -3.447 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.422 2.612 -4.803 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.191 1.785 -2.724 1.00 0.00 C +ATOM 691 H THR A 46 2.264 5.140 -1.946 1.00 0.00 H +ATOM 692 HA THR A 46 0.531 3.453 -3.602 1.00 0.00 H +ATOM 693 HB THR A 46 3.330 3.777 -3.408 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.889 3.232 -5.369 1.00 0.00 H +ATOM 695 HG21 THR A 46 3.145 1.952 -1.659 1.00 0.00 H +ATOM 696 HG22 THR A 46 4.221 1.652 -3.022 1.00 0.00 H +ATOM 697 HG23 THR A 46 2.626 0.899 -2.974 1.00 0.00 H +ATOM 698 N VAL A 47 -0.334 1.989 -1.829 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.872 1.109 -0.802 1.00 0.00 C +ATOM 700 C VAL A 47 -0.595 -0.357 -1.107 1.00 0.00 C +ATOM 701 O VAL A 47 -1.053 -0.894 -2.114 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.392 1.307 -0.619 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.104 -0.036 -0.543 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.676 2.133 0.628 1.00 0.00 C +ATOM 705 H VAL A 47 -0.867 2.167 -2.627 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.391 1.363 0.124 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.772 1.844 -1.476 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.814 -0.547 0.364 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.832 -0.639 -1.397 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -4.172 0.122 -0.541 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.429 1.640 1.224 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -3.026 3.116 0.344 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -1.770 2.229 1.207 1.00 0.00 H +ATOM 714 N SER A 48 0.142 -0.998 -0.207 1.00 0.00 N +ATOM 715 CA SER A 48 0.473 -2.407 -0.337 1.00 0.00 C +ATOM 716 C SER A 48 -0.533 -3.236 0.451 1.00 0.00 C +ATOM 717 O SER A 48 -0.670 -3.060 1.662 1.00 0.00 O +ATOM 718 CB SER A 48 1.897 -2.675 0.168 1.00 0.00 C +ATOM 719 OG SER A 48 2.301 -4.000 -0.131 1.00 0.00 O +ATOM 720 H SER A 48 0.458 -0.510 0.579 1.00 0.00 H +ATOM 721 HA SER A 48 0.405 -2.674 -1.380 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.583 -1.988 -0.309 1.00 0.00 H +ATOM 723 HB3 SER A 48 1.931 -2.534 1.238 1.00 0.00 H +ATOM 724 HG SER A 48 3.185 -3.989 -0.505 1.00 0.00 H +ATOM 725 N VAL A 49 -1.244 -4.117 -0.248 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.252 -4.962 0.372 1.00 0.00 C +ATOM 727 C VAL A 49 -1.899 -6.440 0.223 1.00 0.00 C +ATOM 728 O VAL A 49 -1.378 -6.863 -0.812 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.641 -4.700 -0.239 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.692 -4.555 0.850 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.605 -3.460 -1.121 1.00 0.00 C +ATOM 732 H VAL A 49 -1.094 -4.192 -1.208 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.290 -4.714 1.415 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.906 -5.546 -0.853 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.540 -5.182 0.620 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.010 -3.522 0.908 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.271 -4.854 1.799 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.043 -2.680 -0.622 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.612 -3.116 -1.299 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -3.131 -3.698 -2.061 1.00 0.00 H +ATOM 741 N PHE A 50 -2.178 -7.221 1.267 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.874 -8.649 1.250 1.00 0.00 C +ATOM 743 C PHE A 50 -3.093 -9.497 1.592 1.00 0.00 C +ATOM 744 O PHE A 50 -3.697 -9.336 2.661 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.742 -8.967 2.228 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.562 -10.440 2.464 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.556 -11.181 3.083 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.597 -11.084 2.061 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.397 -12.537 3.298 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.760 -12.441 2.272 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.238 -13.167 2.891 1.00 0.00 C +ATOM 752 H PHE A 50 -2.592 -6.827 2.066 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.548 -8.902 0.252 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.186 -8.577 1.836 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.953 -8.499 3.178 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.463 -10.689 3.401 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.378 -10.517 1.578 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.180 -13.103 3.780 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.668 -12.931 1.953 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.112 -14.227 3.056 1.00 0.00 H +ATOM 761 N THR A 51 -3.429 -10.411 0.677 1.00 0.00 N +ATOM 762 CA THR A 51 -4.555 -11.319 0.847 1.00 0.00 C +ATOM 763 C THR A 51 -4.072 -12.757 1.007 1.00 0.00 C +ATOM 764 O THR A 51 -3.137 -13.187 0.331 1.00 0.00 O +ATOM 765 CB THR A 51 -5.508 -11.217 -0.345 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.832 -11.532 0.045 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.135 -12.136 -1.488 1.00 0.00 C +ATOM 768 H THR A 51 -2.892 -10.482 -0.132 1.00 0.00 H +ATOM 769 HA THR A 51 -5.077 -11.033 1.737 1.00 0.00 H +ATOM 770 HB THR A 51 -5.496 -10.203 -0.716 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.141 -12.293 -0.454 1.00 0.00 H +ATOM 772 HG21 THR A 51 -4.397 -11.653 -2.113 1.00 0.00 H +ATOM 773 HG22 THR A 51 -6.015 -12.355 -2.075 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.726 -13.054 -1.096 1.00 0.00 H +ATOM 775 N LYS A 52 -4.715 -13.499 1.905 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.347 -14.890 2.150 1.00 0.00 C +ATOM 777 C LYS A 52 -5.028 -15.819 1.149 1.00 0.00 C +ATOM 778 O LYS A 52 -6.223 -15.696 0.885 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.727 -15.298 3.575 1.00 0.00 C +ATOM 780 CG LYS A 52 -3.719 -14.856 4.624 1.00 0.00 C +ATOM 781 CD LYS A 52 -3.767 -15.750 5.852 1.00 0.00 C +ATOM 782 CE LYS A 52 -2.654 -16.785 5.831 1.00 0.00 C +ATOM 783 NZ LYS A 52 -2.491 -17.451 7.152 1.00 0.00 N +ATOM 784 H LYS A 52 -5.451 -13.103 2.413 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.278 -14.976 2.033 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.683 -14.863 3.820 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.810 -16.374 3.617 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -2.728 -14.899 4.198 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -3.943 -13.841 4.918 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -3.661 -15.138 6.735 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.719 -16.259 5.878 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -2.887 -17.532 5.087 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -1.727 -16.293 5.569 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -1.631 -17.104 7.625 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -2.410 -18.481 7.026 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -3.313 -17.251 7.759 1.00 0.00 H +ATOM 797 N ALA A 53 -4.256 -16.748 0.596 1.00 0.00 N +ATOM 798 CA ALA A 53 -4.775 -17.699 -0.373 1.00 0.00 C +ATOM 799 C ALA A 53 -4.952 -19.078 0.254 1.00 0.00 C +ATOM 800 O ALA A 53 -4.249 -19.436 1.198 1.00 0.00 O +ATOM 801 CB ALA A 53 -3.858 -17.776 -1.583 1.00 0.00 C +ATOM 802 H ALA A 53 -3.314 -16.795 0.846 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.734 -17.337 -0.700 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.283 -16.865 -1.657 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.452 -17.900 -2.476 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -3.190 -18.618 -1.475 1.00 0.00 H +ATOM 807 N ILE A 54 -5.895 -19.849 -0.280 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.161 -21.186 0.225 1.00 0.00 C +ATOM 809 C ILE A 54 -4.871 -21.890 0.626 1.00 0.00 C +ATOM 810 O ILE A 54 -4.466 -21.852 1.788 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.896 -22.039 -0.827 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -6.791 -23.522 -0.477 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -6.332 -21.773 -2.214 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -6.953 -24.438 -1.670 1.00 0.00 C +ATOM 815 H ILE A 54 -6.422 -19.510 -1.031 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.798 -21.096 1.094 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.934 -21.751 -0.829 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -5.823 -23.713 -0.041 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -7.559 -23.769 0.241 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -7.144 -21.590 -2.903 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -5.768 -22.631 -2.545 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -5.686 -20.908 -2.182 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.073 -23.846 -2.565 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.824 -25.062 -1.530 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -6.076 -25.061 -1.766 1.00 0.00 H +ATOM 826 N ILE A 55 -4.227 -22.531 -0.343 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.980 -23.241 -0.090 1.00 0.00 C +ATOM 828 C ILE A 55 -2.285 -23.621 -1.391 1.00 0.00 C +ATOM 829 O ILE A 55 -1.061 -23.743 -1.442 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.215 -24.514 0.745 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -2.084 -24.702 1.757 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.330 -25.729 -0.161 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -1.853 -26.146 2.145 1.00 0.00 C +ATOM 834 H ILE A 55 -4.599 -22.524 -1.247 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.336 -22.583 0.467 1.00 0.00 H +ATOM 836 HB ILE A 55 -4.149 -24.402 1.277 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -1.165 -24.322 1.337 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -2.317 -24.149 2.656 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -2.480 -25.764 -0.825 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -4.239 -25.660 -0.741 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.354 -26.626 0.440 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -0.813 -26.289 2.398 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -2.113 -26.787 1.316 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.469 -26.392 2.998 1.00 0.00 H +ATOM 845 N SER A 56 -3.073 -23.805 -2.442 1.00 0.00 N +ATOM 846 CA SER A 56 -2.534 -24.171 -3.747 1.00 0.00 C +ATOM 847 C SER A 56 -2.142 -22.929 -4.540 1.00 0.00 C +ATOM 848 O SER A 56 -1.096 -22.897 -5.187 1.00 0.00 O +ATOM 849 CB SER A 56 -3.559 -24.991 -4.533 1.00 0.00 C +ATOM 850 OG SER A 56 -3.536 -26.352 -4.137 1.00 0.00 O +ATOM 851 H SER A 56 -4.039 -23.692 -2.337 1.00 0.00 H +ATOM 852 HA SER A 56 -1.653 -24.774 -3.585 1.00 0.00 H +ATOM 853 HB2 SER A 56 -4.547 -24.594 -4.356 1.00 0.00 H +ATOM 854 HB3 SER A 56 -3.331 -24.932 -5.587 1.00 0.00 H +ATOM 855 HG SER A 56 -2.649 -26.590 -3.861 1.00 0.00 H +ATOM 856 N GLU A 57 -2.990 -21.908 -4.486 1.00 0.00 N +ATOM 857 CA GLU A 57 -2.736 -20.664 -5.197 1.00 0.00 C +ATOM 858 C GLU A 57 -1.714 -19.808 -4.454 1.00 0.00 C +ATOM 859 O GLU A 57 -0.935 -19.080 -5.068 1.00 0.00 O +ATOM 860 CB GLU A 57 -4.037 -19.881 -5.380 1.00 0.00 C +ATOM 861 CG GLU A 57 -4.628 -20.000 -6.775 1.00 0.00 C +ATOM 862 CD GLU A 57 -4.040 -18.997 -7.746 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -3.041 -18.338 -7.387 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -4.577 -18.870 -8.868 1.00 0.00 O +ATOM 865 H GLU A 57 -3.807 -21.993 -3.955 1.00 0.00 H +ATOM 866 HA GLU A 57 -2.341 -20.916 -6.166 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -4.765 -20.244 -4.671 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -3.846 -18.836 -5.183 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -4.437 -20.995 -7.149 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -5.695 -19.839 -6.715 1.00 0.00 H +ATOM 871 N ASN A 58 -1.727 -19.901 -3.128 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.803 -19.133 -2.301 1.00 0.00 C +ATOM 873 C ASN A 58 -1.307 -17.708 -2.105 1.00 0.00 C +ATOM 874 O ASN A 58 -1.901 -17.119 -3.009 1.00 0.00 O +ATOM 875 CB ASN A 58 0.589 -19.113 -2.936 1.00 0.00 C +ATOM 876 CG ASN A 58 1.669 -19.582 -1.982 1.00 0.00 C +ATOM 877 OD1 ASN A 58 1.929 -20.779 -1.863 1.00 0.00 O +ATOM 878 ND2 ASN A 58 2.302 -18.638 -1.295 1.00 0.00 N +ATOM 879 H ASN A 58 -2.372 -20.497 -2.696 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.741 -19.616 -1.338 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.592 -19.758 -3.800 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.821 -18.103 -3.246 1.00 0.00 H +ATOM 883 HD21 ASN A 58 2.041 -17.705 -1.441 1.00 0.00 H +ATOM 884 HD22 ASN A 58 3.005 -18.913 -0.669 1.00 0.00 H +ATOM 885 N PRO A 59 -1.074 -17.134 -0.915 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.504 -15.768 -0.595 1.00 0.00 C +ATOM 887 C PRO A 59 -0.947 -14.746 -1.578 1.00 0.00 C +ATOM 888 O PRO A 59 0.259 -14.698 -1.821 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.938 -15.526 0.813 1.00 0.00 C +ATOM 890 CG PRO A 59 0.088 -16.590 1.016 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.371 -17.767 0.207 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.581 -15.691 -0.571 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -0.498 -14.540 0.858 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.733 -15.603 1.539 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.050 -16.244 0.664 1.00 0.00 H +ATOM 896 HG3 PRO A 59 0.143 -16.852 2.062 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.474 -18.342 -0.139 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -1.043 -18.386 0.784 1.00 0.00 H +ATOM 899 N CYS A 60 -1.831 -13.931 -2.144 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.421 -12.915 -3.104 1.00 0.00 C +ATOM 901 C CYS A 60 -1.471 -11.520 -2.487 1.00 0.00 C +ATOM 902 O CYS A 60 -2.543 -11.018 -2.146 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.315 -12.967 -4.345 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.868 -14.630 -4.786 1.00 0.00 S +ATOM 905 H CYS A 60 -2.779 -14.019 -1.914 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.404 -13.127 -3.398 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.194 -12.365 -4.172 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.771 -12.566 -5.189 1.00 0.00 H +ATOM 909 HG CYS A 60 -2.285 -14.965 -5.471 1.00 0.00 H +ATOM 910 N ILE A 61 -0.304 -10.902 -2.354 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.201 -9.562 -1.789 1.00 0.00 C +ATOM 912 C ILE A 61 0.189 -8.557 -2.867 1.00 0.00 C +ATOM 913 O ILE A 61 1.131 -8.789 -3.625 1.00 0.00 O +ATOM 914 CB ILE A 61 0.832 -9.522 -0.649 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.210 -8.080 -0.319 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.066 -10.327 -1.025 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.179 -7.965 0.838 1.00 0.00 C +ATOM 918 H ILE A 61 0.511 -11.356 -2.652 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.167 -9.292 -1.387 1.00 0.00 H +ATOM 920 HB ILE A 61 0.389 -9.978 0.222 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.672 -7.628 -1.184 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.318 -7.530 -0.061 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.745 -10.360 -0.187 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.556 -9.861 -1.868 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.773 -11.333 -1.292 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.160 -6.956 1.219 1.00 0.00 H +ATOM 927 HD12 ILE A 61 3.177 -8.202 0.497 1.00 0.00 H +ATOM 928 HD13 ILE A 61 1.893 -8.655 1.620 1.00 0.00 H +ATOM 929 N LYS A 62 -0.537 -7.444 -2.947 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.246 -6.430 -3.956 1.00 0.00 C +ATOM 931 C LYS A 62 -0.472 -5.017 -3.427 1.00 0.00 C +ATOM 932 O LYS A 62 -1.259 -4.801 -2.506 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.100 -6.657 -5.205 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.437 -7.316 -4.920 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.944 -8.087 -6.128 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.988 -7.296 -6.899 1.00 0.00 C +ATOM 937 NZ LYS A 62 -3.826 -5.828 -6.709 1.00 0.00 N +ATOM 938 H LYS A 62 -1.282 -7.307 -2.319 1.00 0.00 H +ATOM 939 HA LYS A 62 0.793 -6.530 -4.227 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.285 -5.704 -5.678 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -0.551 -7.287 -5.890 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.322 -7.999 -4.091 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -3.156 -6.552 -4.663 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.112 -8.299 -6.782 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.384 -9.016 -5.790 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.893 -7.527 -7.948 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.970 -7.588 -6.554 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -2.938 -5.627 -6.205 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.618 -5.448 -6.154 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -3.804 -5.349 -7.632 1.00 0.00 H +ATOM 951 N HIS A 63 0.226 -4.059 -4.032 1.00 0.00 N +ATOM 952 CA HIS A 63 0.113 -2.659 -3.647 1.00 0.00 C +ATOM 953 C HIS A 63 -0.378 -1.809 -4.818 1.00 0.00 C +ATOM 954 O HIS A 63 -0.116 -2.127 -5.978 1.00 0.00 O +ATOM 955 CB HIS A 63 1.465 -2.135 -3.164 1.00 0.00 C +ATOM 956 CG HIS A 63 2.485 -3.213 -2.961 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.819 -3.075 -3.270 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.342 -4.470 -2.471 1.00 0.00 C +ATOM 959 CE1 HIS A 63 4.433 -4.227 -2.965 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.580 -5.106 -2.475 1.00 0.00 N +ATOM 961 H HIS A 63 0.828 -4.302 -4.763 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.602 -2.590 -2.843 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.858 -1.443 -3.894 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.333 -1.619 -2.224 1.00 0.00 H +ATOM 965 HD1 HIS A 63 4.246 -2.278 -3.647 1.00 0.00 H +ATOM 966 HD2 HIS A 63 1.420 -4.916 -2.128 1.00 0.00 H +ATOM 967 HE1 HIS A 63 5.489 -4.410 -3.100 1.00 0.00 H +ATOM 968 N TYR A 64 -1.076 -0.722 -4.507 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.582 0.179 -5.535 1.00 0.00 C +ATOM 970 C TYR A 64 -1.308 1.626 -5.155 1.00 0.00 C +ATOM 971 O TYR A 64 -1.533 2.032 -4.013 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.087 -0.019 -5.744 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.677 -1.152 -4.939 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.236 -2.457 -5.119 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.674 -0.918 -3.998 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -3.773 -3.498 -4.385 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.213 -1.952 -3.262 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.761 -3.240 -3.457 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.297 -4.274 -2.724 1.00 0.00 O +ATOM 980 H TYR A 64 -1.242 -0.514 -3.563 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.065 -0.043 -6.456 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.604 0.887 -5.466 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.272 -0.224 -6.790 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.464 -2.653 -5.847 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -5.033 0.089 -3.844 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.418 -4.504 -4.540 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.984 -1.748 -2.537 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.933 -3.925 -2.097 1.00 0.00 H +ATOM 989 N HIS A 65 -0.825 2.410 -6.114 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.535 3.811 -5.858 1.00 0.00 C +ATOM 991 C HIS A 65 -1.824 4.614 -5.821 1.00 0.00 C +ATOM 992 O HIS A 65 -2.521 4.741 -6.827 1.00 0.00 O +ATOM 993 CB HIS A 65 0.410 4.385 -6.914 1.00 0.00 C +ATOM 994 CG HIS A 65 1.246 5.509 -6.388 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.524 6.661 -7.089 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.860 5.646 -5.186 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.280 7.443 -6.308 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.512 6.874 -5.143 1.00 0.00 N +ATOM 999 H HIS A 65 -0.668 2.038 -7.007 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.061 3.879 -4.893 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.072 3.605 -7.260 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.169 4.759 -7.746 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.223 6.871 -7.997 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.844 4.926 -4.381 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.645 8.417 -6.593 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.140 5.150 -4.650 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.353 5.935 -4.483 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.229 7.285 -5.174 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.428 8.131 -4.775 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.689 6.158 -2.996 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.016 4.827 -2.311 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.855 7.128 -2.863 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.541 3.609 -3.079 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.543 5.010 -3.884 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.168 5.387 -4.935 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.830 6.601 -2.517 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -3.547 4.807 -1.339 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.086 4.746 -2.190 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.532 8.008 -2.326 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.660 6.651 -2.325 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.198 7.412 -3.846 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.636 3.792 -4.139 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -4.143 2.753 -2.805 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -2.507 3.414 -2.839 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.028 7.477 -6.215 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.018 8.719 -6.976 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.935 9.756 -6.339 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.930 9.412 -5.704 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.454 8.449 -8.416 1.00 0.00 C +ATOM 1030 CG LYS A 67 -3.663 7.344 -9.097 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.465 6.055 -9.177 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.453 5.476 -10.583 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.797 4.980 -10.993 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.642 6.763 -6.481 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.008 9.099 -6.980 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.495 8.161 -8.412 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.341 9.354 -8.992 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.408 7.661 -10.096 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -2.759 7.162 -8.533 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -4.037 5.332 -8.498 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.486 6.260 -8.890 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -4.138 6.245 -11.273 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -3.752 4.656 -10.615 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.451 5.014 -10.186 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.729 3.999 -11.330 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.178 5.572 -11.760 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.591 11.028 -6.507 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.386 12.118 -5.949 1.00 0.00 C +ATOM 1049 C GLU A 68 -6.098 12.897 -7.056 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.670 12.875 -8.209 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.487 13.052 -5.136 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.611 12.328 -4.127 1.00 0.00 C +ATOM 1053 CD GLU A 68 -3.373 13.142 -2.870 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -3.831 14.302 -2.819 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -2.731 12.617 -1.935 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.784 11.240 -7.020 1.00 0.00 H +ATOM 1057 HA GLU A 68 -6.128 11.686 -5.296 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.844 13.594 -5.812 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -5.108 13.757 -4.601 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.091 11.401 -3.852 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.657 12.116 -4.585 1.00 0.00 H +ATOM 1062 N THR A 69 -7.179 13.597 -6.701 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.922 14.388 -7.685 1.00 0.00 C +ATOM 1064 C THR A 69 -8.659 15.558 -7.028 1.00 0.00 C +ATOM 1065 O THR A 69 -8.352 15.940 -5.910 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.892 13.509 -8.471 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -10.208 14.026 -8.405 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.926 12.079 -7.986 1.00 0.00 C +ATOM 1069 H THR A 69 -7.472 13.590 -5.766 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.197 14.794 -8.370 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.587 13.498 -9.506 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.784 13.502 -8.967 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.439 12.014 -7.024 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.412 11.447 -8.695 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.951 11.754 -7.892 1.00 0.00 H +ATOM 1076 N ASN A 70 -9.617 16.143 -7.738 1.00 0.00 N +ATOM 1077 CA ASN A 70 -10.367 17.281 -7.219 1.00 0.00 C +ATOM 1078 C ASN A 70 -11.864 17.011 -7.209 1.00 0.00 C +ATOM 1079 O ASN A 70 -12.638 17.787 -7.768 1.00 0.00 O +ATOM 1080 CB ASN A 70 -10.072 18.532 -8.048 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.061 18.248 -9.537 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -9.441 18.974 -10.314 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.747 17.186 -9.943 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.826 15.805 -8.626 1.00 0.00 H +ATOM 1085 HA ASN A 70 -10.040 17.453 -6.204 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -10.829 19.276 -7.848 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.104 18.922 -7.767 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -11.216 16.652 -9.267 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -10.756 16.979 -10.901 1.00 0.00 H +ATOM 1090 N ASP A 71 -12.279 15.917 -6.589 1.00 0.00 N +ATOM 1091 CA ASP A 71 -13.713 15.598 -6.555 1.00 0.00 C +ATOM 1092 C ASP A 71 -14.467 16.532 -5.622 1.00 0.00 C +ATOM 1093 O ASP A 71 -14.923 17.597 -6.037 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.991 14.151 -6.151 1.00 0.00 C +ATOM 1095 CG ASP A 71 -15.475 13.841 -6.123 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -16.187 14.264 -7.056 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -15.924 13.174 -5.167 1.00 0.00 O +ATOM 1098 H ASP A 71 -11.617 15.321 -6.161 1.00 0.00 H +ATOM 1099 HA ASP A 71 -14.088 15.750 -7.553 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -13.523 13.487 -6.855 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -13.591 13.973 -5.166 1.00 0.00 H +ATOM 1102 N SER A 72 -14.616 16.126 -4.362 1.00 0.00 N +ATOM 1103 CA SER A 72 -15.342 16.943 -3.406 1.00 0.00 C +ATOM 1104 C SER A 72 -14.860 16.738 -1.972 1.00 0.00 C +ATOM 1105 O SER A 72 -15.666 16.718 -1.042 1.00 0.00 O +ATOM 1106 CB SER A 72 -16.841 16.649 -3.493 1.00 0.00 C +ATOM 1107 OG SER A 72 -17.312 16.045 -2.302 1.00 0.00 O +ATOM 1108 H SER A 72 -14.250 15.268 -4.080 1.00 0.00 H +ATOM 1109 HA SER A 72 -15.179 17.971 -3.677 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -17.378 17.572 -3.651 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -17.026 15.979 -4.321 1.00 0.00 H +ATOM 1112 HG SER A 72 -17.047 16.574 -1.547 1.00 0.00 H +ATOM 1113 N PRO A 73 -13.542 16.572 -1.764 1.00 0.00 N +ATOM 1114 CA PRO A 73 -12.524 16.579 -2.793 1.00 0.00 C +ATOM 1115 C PRO A 73 -11.873 15.203 -2.976 1.00 0.00 C +ATOM 1116 O PRO A 73 -11.121 14.761 -2.109 1.00 0.00 O +ATOM 1117 CB PRO A 73 -11.520 17.518 -2.137 1.00 0.00 C +ATOM 1118 CG PRO A 73 -11.601 17.168 -0.668 1.00 0.00 C +ATOM 1119 CD PRO A 73 -12.892 16.384 -0.474 1.00 0.00 C +ATOM 1120 HA PRO A 73 -12.864 16.982 -3.733 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -10.532 17.335 -2.538 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -11.807 18.542 -2.314 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -10.754 16.561 -0.390 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -11.623 18.072 -0.079 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -12.682 15.340 -0.289 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -13.481 16.808 0.326 1.00 0.00 H +ATOM 1127 N LYS A 74 -12.133 14.530 -4.094 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.517 13.222 -4.323 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.024 13.405 -4.506 1.00 0.00 C +ATOM 1130 O LYS A 74 -9.547 13.712 -5.599 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.117 12.484 -5.526 1.00 0.00 C +ATOM 1132 CG LYS A 74 -11.677 13.024 -6.880 1.00 0.00 C +ATOM 1133 CD LYS A 74 -12.246 12.194 -8.023 1.00 0.00 C +ATOM 1134 CE LYS A 74 -13.174 13.012 -8.911 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -12.587 14.332 -9.274 1.00 0.00 N +ATOM 1136 H LYS A 74 -12.720 14.920 -4.770 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.679 12.630 -3.432 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -11.820 11.450 -5.468 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.191 12.534 -5.468 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -12.021 14.040 -6.982 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -10.601 13.003 -6.933 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -11.431 11.821 -8.624 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -12.799 11.363 -7.610 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -13.366 12.455 -9.816 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.104 13.173 -8.386 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -13.344 15.028 -9.430 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -12.025 14.246 -10.145 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -11.969 14.672 -8.510 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.295 13.258 -3.415 1.00 0.00 N +ATOM 1150 CA ARG A 75 -7.858 13.449 -3.426 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.101 12.124 -3.389 1.00 0.00 C +ATOM 1152 O ARG A 75 -5.875 12.101 -3.485 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.471 14.300 -2.221 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.296 15.776 -2.521 1.00 0.00 C +ATOM 1155 CD ARG A 75 -7.587 16.081 -3.970 1.00 0.00 C +ATOM 1156 NE ARG A 75 -6.615 15.462 -4.868 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -5.754 16.160 -5.606 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -5.717 17.483 -5.511 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -4.927 15.543 -6.436 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.741 13.045 -2.568 1.00 0.00 H +ATOM 1161 HA ARG A 75 -7.603 13.975 -4.323 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -8.251 14.205 -1.481 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.547 13.924 -1.814 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.981 16.341 -1.907 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -6.281 16.064 -2.297 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -8.572 15.707 -4.208 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -7.566 17.150 -4.110 1.00 0.00 H +ATOM 1168 HE ARG A 75 -6.617 14.478 -4.934 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -6.336 17.958 -4.886 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -5.071 18.007 -6.066 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -4.947 14.550 -6.514 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -4.282 16.073 -6.987 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.827 11.028 -3.210 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.205 9.715 -3.122 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.987 8.670 -3.892 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.177 8.468 -3.658 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.107 9.288 -1.662 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.567 10.370 -0.767 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.989 11.677 -0.912 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.638 10.083 0.210 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.498 12.680 -0.108 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.133 11.075 1.027 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -5.567 12.375 0.864 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.070 13.371 1.675 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.796 11.105 -3.109 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.212 9.786 -3.534 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.091 9.024 -1.303 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.454 8.433 -1.584 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.716 11.907 -1.670 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.308 9.066 0.329 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.843 13.693 -0.248 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.405 10.826 1.785 1.00 0.00 H +ATOM 1193 HH TYR A 76 -4.126 13.464 1.525 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.298 7.986 -4.788 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.925 6.931 -5.572 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.917 5.936 -6.116 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.879 6.310 -6.659 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.734 7.508 -6.742 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.907 8.162 -7.836 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.303 9.395 -7.626 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.746 7.559 -9.086 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.561 10.009 -8.618 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.006 8.170 -10.081 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.416 9.393 -9.842 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.681 10.002 -10.833 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.347 8.184 -4.903 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.601 6.405 -4.919 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.296 6.708 -7.197 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.415 8.246 -6.362 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.417 9.876 -6.666 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.207 6.598 -9.280 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.099 10.967 -8.431 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.892 7.687 -11.041 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.607 9.413 -11.587 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.275 4.665 -6.024 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.454 3.601 -6.563 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.313 2.836 -7.553 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.461 1.616 -7.504 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.937 2.679 -5.444 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -6.132 3.353 -4.096 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.630 1.326 -5.476 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.142 4.441 -5.625 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.613 4.044 -7.080 1.00 0.00 H +ATOM 1224 HB VAL A 78 -4.877 2.524 -5.593 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -6.010 2.624 -3.308 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -7.127 3.777 -4.049 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.402 4.138 -3.978 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -6.456 0.812 -4.542 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.234 0.739 -6.290 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.691 1.469 -5.616 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.882 3.623 -8.450 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.763 3.151 -9.498 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.281 4.362 -10.256 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.219 5.478 -9.746 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.906 2.335 -8.918 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.706 4.586 -8.393 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.193 2.527 -10.170 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.680 2.220 -9.663 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.309 2.844 -8.055 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.542 1.363 -8.623 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.784 4.171 -11.456 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.282 5.297 -12.226 1.00 0.00 C +ATOM 1243 C GLU A 80 -11.748 5.557 -11.942 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.609 5.424 -12.810 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.039 5.093 -13.715 1.00 0.00 C +ATOM 1246 CG GLU A 80 -8.898 4.136 -14.023 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.273 2.685 -13.800 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.843 2.069 -14.724 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.997 2.165 -12.698 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.820 3.275 -11.829 1.00 0.00 H +ATOM 1251 HA GLU A 80 -9.733 6.161 -11.899 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -10.939 4.709 -14.169 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.803 6.052 -14.153 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.610 4.262 -15.058 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -8.060 4.380 -13.387 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.001 5.941 -10.705 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.343 6.249 -10.238 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.384 6.188 -8.717 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.242 6.794 -8.076 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.354 5.273 -10.847 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.663 5.190 -10.081 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.680 3.986 -9.157 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.762 4.193 -7.967 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -14.996 3.182 -6.901 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.252 6.020 -10.079 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.583 7.253 -10.555 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -14.572 5.584 -11.857 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -13.913 4.287 -10.871 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.782 6.088 -9.493 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.477 5.106 -10.785 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.688 3.831 -8.800 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.349 3.119 -9.707 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -13.740 4.122 -8.308 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.936 5.177 -7.563 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -14.873 2.223 -7.285 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -15.962 3.272 -6.529 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -14.323 3.322 -6.122 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.432 5.450 -8.154 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.321 5.286 -6.707 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.437 6.374 -6.104 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.300 6.105 -5.722 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.718 3.917 -6.370 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.365 2.742 -7.075 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.411 2.666 -8.465 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.923 1.700 -6.345 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.997 1.587 -9.100 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.507 0.619 -6.973 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.544 0.567 -8.350 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.126 -0.510 -8.980 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.781 5.002 -8.731 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.310 5.354 -6.282 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.671 3.921 -6.638 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.806 3.751 -5.306 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.979 3.463 -9.053 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.893 1.743 -5.267 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.025 1.546 -10.180 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -13.934 -0.179 -6.385 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.989 -0.678 -8.592 1.00 0.00 H +ATOM 1299 N VAL A 83 -11.952 7.596 -6.011 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.184 8.693 -5.448 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.862 9.270 -4.218 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.087 9.382 -4.161 1.00 0.00 O +ATOM 1303 CB VAL A 83 -10.947 9.812 -6.472 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -9.832 10.723 -5.989 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.619 9.229 -7.839 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.863 7.764 -6.317 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.223 8.299 -5.155 1.00 0.00 H +ATOM 1308 HB VAL A 83 -11.852 10.394 -6.558 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -9.672 10.569 -4.933 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.104 11.751 -6.165 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -8.924 10.494 -6.526 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -9.623 9.529 -8.128 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.331 9.592 -8.565 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -10.671 8.151 -7.792 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.053 9.622 -3.229 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.568 10.176 -1.987 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.588 11.170 -1.374 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.419 11.202 -1.741 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.867 9.047 -1.004 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.332 7.788 -1.678 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.462 7.046 -2.460 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.639 7.351 -1.536 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.886 5.889 -3.086 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.067 6.195 -2.160 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.190 5.464 -2.937 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.083 9.511 -3.344 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.489 10.690 -2.216 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.970 8.817 -0.447 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.639 9.366 -0.321 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.440 7.377 -2.575 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.325 7.922 -0.930 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.196 5.319 -3.693 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.089 5.866 -2.041 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.524 4.561 -3.426 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.069 11.975 -0.435 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.228 12.960 0.228 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.389 12.332 1.342 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.869 13.039 2.203 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.086 14.090 0.798 1.00 0.00 C +ATOM 1340 CG ASP A 85 -10.978 14.194 2.306 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -11.056 13.145 2.980 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.816 15.323 2.813 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.006 11.901 -0.178 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.563 13.368 -0.515 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -10.767 15.028 0.367 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.119 13.914 0.539 1.00 0.00 H +ATOM 1347 N SER A 86 -9.263 11.007 1.327 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.488 10.311 2.352 1.00 0.00 C +ATOM 1349 C SER A 86 -8.175 8.872 1.942 1.00 0.00 C +ATOM 1350 O SER A 86 -9.079 8.050 1.766 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.246 10.317 3.680 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.131 11.572 4.327 1.00 0.00 O +ATOM 1353 H SER A 86 -9.700 10.490 0.621 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.560 10.844 2.479 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.291 10.116 3.497 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -8.840 9.553 4.327 1.00 0.00 H +ATOM 1357 HG SER A 86 -8.694 12.196 3.742 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.888 8.563 1.810 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.484 7.216 1.442 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.006 6.227 2.471 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.435 5.129 2.131 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.956 7.074 1.318 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.527 7.190 -0.146 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.507 5.744 1.894 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.697 8.419 -0.443 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.206 9.244 1.977 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.928 6.989 0.481 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.492 7.865 1.888 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.941 6.322 -0.413 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.410 7.227 -0.768 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -4.222 5.879 2.924 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.661 5.375 1.332 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -5.317 5.033 1.835 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -2.789 8.129 -0.950 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.449 8.916 0.485 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.263 9.092 -1.072 1.00 0.00 H +ATOM 1377 N PRO A 88 -6.992 6.618 3.753 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.494 5.771 4.839 1.00 0.00 C +ATOM 1379 C PRO A 88 -8.955 5.414 4.607 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.354 4.244 4.677 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.356 6.658 6.081 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.344 7.688 5.708 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.509 7.917 4.235 1.00 0.00 C +ATOM 1384 HA PRO A 88 -6.907 4.870 4.956 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.310 7.110 6.309 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.025 6.065 6.918 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.532 8.603 6.249 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.350 7.322 5.921 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.236 8.694 4.051 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.560 8.167 3.783 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.743 6.432 4.275 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.146 6.224 3.979 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.229 5.460 2.687 1.00 0.00 C +ATOM 1394 O LEU A 89 -11.981 4.494 2.558 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.889 7.551 3.861 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.654 7.757 2.550 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.692 8.046 1.408 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.507 6.539 2.232 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.361 7.329 4.193 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.576 5.634 4.769 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.590 7.613 4.679 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.169 8.348 3.962 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.310 8.608 2.656 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.685 7.841 1.727 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.773 9.084 1.125 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.934 7.420 0.561 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.660 5.961 3.132 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.004 5.930 1.495 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -14.462 6.860 1.843 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.394 5.871 1.747 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.318 5.191 0.483 1.00 0.00 C +ATOM 1412 C LEU A 90 -9.859 3.771 0.773 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.349 2.800 0.185 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.355 5.921 -0.449 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.457 5.023 -1.279 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.363 5.545 -2.703 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.083 4.935 -0.640 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.786 6.621 1.933 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.306 5.169 0.048 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.933 6.536 -1.120 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.728 6.564 0.150 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.880 4.032 -1.310 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.373 5.939 -2.881 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -9.094 6.331 -2.843 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.562 4.742 -3.398 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.122 5.375 0.347 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.367 5.472 -1.246 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.786 3.900 -0.561 1.00 0.00 H +ATOM 1429 N ILE A 91 -8.960 3.661 1.758 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.482 2.367 2.210 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.689 1.602 2.702 1.00 0.00 C +ATOM 1432 O ILE A 91 -9.919 0.455 2.324 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.484 2.487 3.386 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.061 2.789 2.905 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.496 1.213 4.221 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -5.746 2.284 1.517 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.657 4.469 2.221 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.018 1.846 1.384 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.817 3.295 4.019 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.908 3.855 2.909 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.361 2.330 3.589 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.937 0.443 3.712 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.516 0.883 4.361 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.048 1.408 5.185 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.511 2.615 0.832 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.710 1.203 1.525 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -4.787 2.676 1.205 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.482 2.283 3.532 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.703 1.705 4.061 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.669 1.392 2.926 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.358 0.371 2.933 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.358 2.662 5.058 1.00 0.00 C +ATOM 1453 CG GLN A 92 -11.490 2.967 6.269 1.00 0.00 C +ATOM 1454 CD GLN A 92 -12.275 3.589 7.407 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -11.860 3.537 8.564 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -13.419 4.181 7.082 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.247 3.215 3.771 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.447 0.792 4.566 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.576 3.593 4.556 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.283 2.226 5.407 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -11.047 2.046 6.619 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -10.709 3.650 5.973 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -13.687 4.183 6.140 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -13.946 4.592 7.798 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.718 2.303 1.959 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.601 2.172 0.805 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.179 1.048 -0.127 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.020 0.372 -0.721 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.656 3.482 0.022 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.442 3.373 -1.264 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -13.918 2.707 -2.370 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.710 3.928 -1.372 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -14.640 2.602 -3.544 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.437 3.826 -2.543 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -15.898 3.162 -3.624 1.00 0.00 C +ATOM 1476 OH TYR A 93 -16.619 3.059 -4.792 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.143 3.090 2.028 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.583 1.954 1.178 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.121 4.241 0.633 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.650 3.789 -0.226 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -12.931 2.266 -2.304 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.129 4.446 -0.523 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -14.221 2.083 -4.390 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.422 4.264 -2.606 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.420 3.583 -4.721 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.877 0.873 -0.281 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.354 -0.148 -1.181 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.951 -1.522 -0.885 1.00 0.00 C +ATOM 1489 O HIS A 94 -12.003 -2.378 -1.763 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.830 -0.200 -1.098 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.163 0.839 -1.937 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -8.481 1.909 -1.406 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.063 0.957 -3.281 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -7.981 2.639 -2.390 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -8.323 2.083 -3.538 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.255 1.464 0.198 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.634 0.133 -2.185 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.522 -0.049 -0.076 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.485 -1.168 -1.435 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -8.402 2.122 -0.451 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -9.505 0.299 -4.014 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -7.385 3.530 -2.275 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.226 2.507 -4.416 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.417 -1.724 0.343 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.023 -2.999 0.719 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.467 -2.802 1.150 1.00 0.00 C +ATOM 1507 O GLN A 95 -15.334 -3.629 0.863 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.228 -3.672 1.839 1.00 0.00 C +ATOM 1509 CG GLN A 95 -12.066 -2.807 3.075 1.00 0.00 C +ATOM 1510 CD GLN A 95 -11.267 -1.551 2.800 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -11.280 -0.611 3.592 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -10.566 -1.531 1.675 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.366 -1.002 1.003 1.00 0.00 H +ATOM 1514 HA GLN A 95 -13.009 -3.635 -0.150 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.734 -4.579 2.126 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -11.245 -3.919 1.468 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -13.044 -2.523 3.432 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.558 -3.380 3.838 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -10.600 -2.318 1.093 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -10.048 -0.725 1.467 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.717 -1.699 1.833 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.058 -1.377 2.304 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.017 -1.230 1.126 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.229 -1.111 1.306 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.039 -0.087 3.127 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.387 0.592 3.222 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.317 0.200 4.176 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.728 1.625 2.359 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.550 0.816 4.267 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.959 2.248 2.444 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.866 1.841 3.399 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.092 2.458 3.487 1.00 0.00 O +ATOM 1533 H TYR A 96 -13.981 -1.082 2.022 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.395 -2.188 2.929 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -15.710 -0.313 4.130 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.348 0.610 2.675 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.066 -0.603 4.854 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.016 1.942 1.612 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.261 0.497 5.015 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.206 3.050 1.764 1.00 0.00 H +ATOM 1541 HH TYR A 96 -20.973 3.373 3.752 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.459 -1.240 -0.080 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.249 -1.113 -1.293 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.840 -2.162 -2.320 1.00 0.00 C +ATOM 1545 O ASN A 97 -16.211 -3.165 -1.982 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.092 0.290 -1.887 1.00 0.00 C +ATOM 1547 CG ASN A 97 -16.180 0.306 -3.098 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -16.621 0.564 -4.218 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -14.900 0.030 -2.878 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.493 -1.340 -0.157 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.278 -1.268 -1.030 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -18.062 0.658 -2.186 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.678 0.946 -1.136 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -14.620 -0.166 -1.959 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -14.288 0.033 -3.642 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.200 -1.924 -3.576 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.860 -2.858 -4.635 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.439 -3.372 -4.519 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.211 -4.482 -4.035 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.698 -1.108 -3.787 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.540 -3.697 -4.591 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.976 -2.363 -5.587 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.481 -2.563 -4.961 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.087 -2.960 -4.892 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.459 -3.121 -6.263 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.788 -2.388 -7.195 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.723 -1.690 -5.333 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.538 -2.209 -4.343 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -13.017 -3.900 -4.364 1.00 0.00 H +ATOM 1570 N GLY A 100 -11.551 -4.083 -6.384 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.887 -4.322 -7.653 1.00 0.00 C +ATOM 1572 C GLY A 100 -9.449 -4.771 -7.478 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.784 -5.140 -8.446 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.328 -4.636 -5.606 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -11.428 -5.087 -8.191 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -10.901 -3.410 -8.231 1.00 0.00 H +ATOM 1577 N LEU A 101 -8.967 -4.735 -6.240 1.00 0.00 N +ATOM 1578 CA LEU A 101 -7.601 -5.137 -5.936 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.582 -6.361 -5.026 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.617 -6.765 -4.496 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.852 -3.983 -5.270 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.685 -2.717 -5.048 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.782 -2.394 -3.565 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.088 -1.546 -5.812 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.546 -4.429 -5.511 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.110 -5.385 -6.866 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.490 -4.323 -4.311 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.005 -3.725 -5.887 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.686 -2.884 -5.419 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.463 -1.377 -3.396 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.147 -3.067 -3.008 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -8.805 -2.510 -3.237 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -6.031 -1.481 -5.605 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.573 -0.632 -5.505 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.237 -1.694 -6.873 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.403 -6.945 -4.844 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.259 -8.120 -3.993 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.186 -8.026 -2.788 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.807 -7.503 -1.739 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.810 -8.290 -3.500 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.344 -7.042 -2.763 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.690 -9.518 -2.612 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.611 -6.578 -5.289 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.526 -8.990 -4.575 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.175 -8.431 -4.360 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.294 -6.881 -2.956 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.501 -7.171 -1.702 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -4.909 -6.189 -3.109 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.238 -9.239 -1.671 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.073 -10.256 -3.101 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -5.672 -9.929 -2.431 1.00 0.00 H +ATOM 1612 N THR A 103 -8.404 -8.527 -2.948 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.391 -8.490 -1.876 1.00 0.00 C +ATOM 1614 C THR A 103 -9.454 -7.101 -1.260 1.00 0.00 C +ATOM 1615 O THR A 103 -9.794 -6.940 -0.088 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.060 -9.530 -0.804 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -7.815 -9.241 -0.194 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.989 -10.943 -1.343 1.00 0.00 C +ATOM 1619 H THR A 103 -8.649 -8.924 -3.809 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.350 -8.718 -2.308 1.00 0.00 H +ATOM 1621 HB THR A 103 -9.826 -9.503 -0.043 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -7.883 -9.379 0.755 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.390 -11.628 -0.609 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.961 -11.199 -1.550 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -9.569 -11.011 -2.251 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.130 -6.102 -2.070 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.149 -4.711 -1.631 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.551 -4.564 -0.235 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.340 -5.554 0.466 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.582 -4.180 -1.643 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.637 -5.273 -1.548 1.00 0.00 C +ATOM 1632 CD ARG A 104 -12.924 -4.872 -2.253 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.073 -4.908 -1.352 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.380 -5.953 -0.591 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -13.627 -7.044 -0.624 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.440 -5.908 0.203 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.878 -6.309 -2.994 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.557 -4.135 -2.325 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -10.713 -3.509 -0.807 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -10.743 -3.633 -2.561 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.252 -6.171 -2.010 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.850 -5.463 -0.508 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -12.813 -3.872 -2.640 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.099 -5.556 -3.072 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.643 -4.111 -1.313 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -12.826 -7.081 -1.222 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -13.860 -7.830 -0.051 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -16.011 -5.087 0.231 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.670 -6.696 0.776 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.279 -3.326 0.169 1.00 0.00 N +ATOM 1651 CA LEU A 105 -7.712 -3.070 1.487 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.597 -3.690 2.565 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.788 -3.397 2.643 1.00 0.00 O +ATOM 1654 CB LEU A 105 -7.565 -1.564 1.731 1.00 0.00 C +ATOM 1655 CG LEU A 105 -6.522 -0.857 0.865 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.171 -0.829 1.563 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.406 -1.536 -0.489 1.00 0.00 C +ATOM 1658 H LEU A 105 -8.470 -2.573 -0.428 1.00 0.00 H +ATOM 1659 HA LEU A 105 -6.738 -3.532 1.523 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -8.521 -1.099 1.551 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -7.300 -1.412 2.767 1.00 0.00 H +ATOM 1662 HG LEU A 105 -6.832 0.165 0.703 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -4.563 -0.036 1.146 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -4.674 -1.775 1.420 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.314 -0.651 2.617 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.429 -2.607 -0.359 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.477 -1.251 -0.957 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.232 -1.232 -1.115 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.018 -4.565 3.381 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.773 -5.235 4.428 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.167 -5.002 5.811 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.825 -4.475 6.707 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.838 -6.734 4.137 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.241 -7.237 3.838 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.495 -8.591 4.483 1.00 0.00 C +ATOM 1676 NE ARG A 106 -9.747 -9.659 3.826 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -10.240 -10.875 3.604 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -11.475 -11.172 3.985 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -9.496 -11.793 3.002 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.075 -4.776 3.266 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.768 -4.835 4.414 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.212 -6.948 3.282 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.459 -7.272 4.993 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.957 -6.528 4.222 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.359 -7.330 2.769 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -10.199 -8.543 5.519 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -11.551 -8.811 4.419 1.00 0.00 H +ATOM 1688 HE ARG A 106 -8.833 -9.461 3.535 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.038 -10.482 4.439 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -11.843 -12.087 3.817 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -8.564 -11.572 2.714 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -9.867 -12.706 2.836 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.916 -5.415 5.978 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.221 -5.273 7.250 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.013 -4.355 7.121 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.209 -4.493 6.199 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.773 -6.645 7.755 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.465 -6.678 9.234 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.211 -5.929 10.136 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.427 -7.460 9.730 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.932 -5.958 11.490 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.144 -7.493 11.082 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.899 -6.741 11.958 1.00 0.00 C +ATOM 1704 OH TYR A 107 -4.619 -6.772 13.304 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.452 -5.835 5.229 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.911 -4.846 7.963 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.554 -7.365 7.562 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.880 -6.941 7.221 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.020 -5.318 9.766 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.839 -8.047 9.043 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.523 -5.368 12.174 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -3.334 -8.108 11.448 1.00 0.00 H +ATOM 1713 HH TYR A 107 -3.690 -6.569 13.444 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.873 -3.399 8.048 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.774 -2.451 8.053 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.611 -2.906 8.929 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.481 -2.477 10.076 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.437 -1.214 8.641 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.463 -1.735 9.593 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.786 -3.155 9.173 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.421 -2.238 7.056 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.699 -0.610 9.143 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.895 -0.646 7.854 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.065 -1.722 10.595 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.349 -1.119 9.535 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.589 -3.841 9.985 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.817 -3.230 8.858 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.770 -3.778 8.385 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.624 -4.291 9.120 1.00 0.00 C +ATOM 1730 C VAL A 109 0.577 -3.360 8.989 1.00 0.00 C +ATOM 1731 O VAL A 109 1.505 -3.633 8.227 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.226 -5.696 8.632 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.197 -5.656 7.173 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 0.885 -6.267 9.501 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.926 -4.087 7.472 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.903 -4.360 10.157 1.00 0.00 H +ATOM 1737 HB VAL A 109 -1.087 -6.343 8.716 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.621 -5.988 6.551 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.048 -6.305 7.026 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.466 -4.645 6.903 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.350 -7.098 8.992 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 0.469 -6.607 10.439 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 1.623 -5.502 9.690 1.00 0.00 H +ATOM 1744 N CYS A 110 0.553 -2.261 9.734 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.640 -1.291 9.702 1.00 0.00 C +ATOM 1746 C CYS A 110 2.814 -1.761 10.554 1.00 0.00 C +ATOM 1747 O CYS A 110 3.074 -1.215 11.626 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.152 0.071 10.194 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.406 0.037 11.841 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.215 -2.100 10.323 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.970 -1.196 8.679 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.988 0.755 10.229 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.413 0.451 9.506 1.00 0.00 H +ATOM 1754 HG CYS A 110 1.001 0.484 12.446 1.00 0.00 H +ATOM 1755 N GLY A 111 3.521 -2.777 10.070 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.659 -3.304 10.798 1.00 0.00 C +ATOM 1757 C GLY A 111 5.014 -4.716 10.378 1.00 0.00 C +ATOM 1758 O GLY A 111 4.138 -5.601 10.469 1.00 0.00 O +ATOM 1759 H GLY A 111 3.267 -3.171 9.210 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.511 -2.664 10.625 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 4.429 -3.302 11.853 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 5.328 1.374 -11.890 1.00 0.00 C +HETATM 1764 O ACE B 118 4.511 1.247 -10.978 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 5.532 0.273 -12.901 1.00 0.00 C +HETATM 1766 H1 ACE B 118 6.571 -0.011 -12.922 1.00 0.00 H +HETATM 1767 H2 ACE B 118 5.231 0.624 -13.880 1.00 0.00 H +HETATM 1768 H3 ACE B 118 4.940 -0.585 -12.626 1.00 0.00 H +ATOM 1769 N ALA B 119 6.074 2.462 -12.050 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.975 3.596 -11.140 1.00 0.00 C +ATOM 1771 C ALA B 119 4.533 4.083 -11.025 1.00 0.00 C +ATOM 1772 O ALA B 119 4.201 4.867 -10.136 1.00 0.00 O +ATOM 1773 CB ALA B 119 6.879 4.727 -11.606 1.00 0.00 C +ATOM 1774 H ALA B 119 6.706 2.504 -12.798 1.00 0.00 H +ATOM 1775 HA ALA B 119 6.314 3.274 -10.166 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 6.431 5.218 -12.458 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 7.841 4.325 -11.887 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 7.006 5.441 -10.807 1.00 0.00 H +ATOM 1779 N ASP B 120 3.682 3.611 -11.929 1.00 0.00 N +ATOM 1780 CA ASP B 120 2.276 3.997 -11.929 1.00 0.00 C +ATOM 1781 C ASP B 120 1.497 3.217 -10.874 1.00 0.00 C +ATOM 1782 O ASP B 120 0.345 3.537 -10.577 1.00 0.00 O +ATOM 1783 CB ASP B 120 1.661 3.764 -13.311 1.00 0.00 C +ATOM 1784 CG ASP B 120 1.431 5.058 -14.067 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 0.478 5.787 -13.720 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 2.204 5.341 -15.006 1.00 0.00 O +ATOM 1787 H ASP B 120 4.006 2.989 -12.613 1.00 0.00 H +ATOM 1788 HA ASP B 120 2.222 5.049 -11.694 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 2.323 3.141 -13.892 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 0.711 3.261 -13.194 1.00 0.00 H +HETATM 1791 N PTR B 121 2.131 2.195 -10.312 1.00 0.00 N +HETATM 1792 CA PTR B 121 1.496 1.371 -9.290 1.00 0.00 C +HETATM 1793 C PTR B 121 0.319 0.595 -9.873 1.00 0.00 C +HETATM 1794 O PTR B 121 -0.404 1.098 -10.732 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.019 2.243 -8.129 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.060 2.442 -7.052 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.103 1.611 -5.940 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 2.999 3.462 -7.147 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.053 1.789 -4.953 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 3.953 3.647 -6.164 1.00 0.00 C +HETATM 1801 CZ PTR B 121 3.976 2.809 -5.070 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.925 2.990 -4.089 1.00 0.00 O +HETATM 1803 P PTR B 121 6.218 3.712 -4.720 1.00 0.00 P +HETATM 1804 O1P PTR B 121 7.531 3.546 -3.804 1.00 0.00 O +HETATM 1805 O2P PTR B 121 5.838 5.126 -4.936 1.00 0.00 O +HETATM 1806 O3P PTR B 121 6.531 2.937 -6.097 1.00 0.00 O +HETATM 1807 H PTR B 121 3.049 1.988 -10.590 1.00 0.00 H +HETATM 1808 HA PTR B 121 2.230 0.669 -8.925 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 0.153 1.783 -7.674 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 0.744 3.217 -8.507 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.380 0.815 -5.851 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 2.977 4.116 -8.006 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.070 1.133 -4.095 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 4.674 4.447 -6.256 1.00 0.00 H +ATOM 1815 N GLU B 122 0.131 -0.633 -9.399 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.962 -1.471 -9.877 1.00 0.00 C +ATOM 1817 C GLU B 122 -2.074 -0.613 -10.469 1.00 0.00 C +ATOM 1818 O GLU B 122 -3.021 -0.239 -9.777 1.00 0.00 O +ATOM 1819 CB GLU B 122 -1.513 -2.330 -8.736 1.00 0.00 C +ATOM 1820 CG GLU B 122 -1.142 -3.799 -8.848 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.170 -4.015 -9.579 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 1.232 -3.946 -8.924 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 0.136 -4.252 -10.804 1.00 0.00 O +ATOM 1824 H GLU B 122 0.738 -0.982 -8.713 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.572 -2.118 -10.649 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 -1.129 -1.953 -7.800 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -2.591 -2.253 -8.731 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -1.055 -4.212 -7.854 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -1.925 -4.316 -9.385 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.966 -0.288 -11.765 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.954 0.531 -12.464 1.00 0.00 C +ATOM 1832 C PRO B 123 -4.385 0.203 -12.055 1.00 0.00 C +ATOM 1833 O PRO B 123 -5.014 -0.692 -12.618 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.714 0.169 -13.926 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.255 -0.134 -13.999 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.864 -0.698 -12.655 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.770 1.586 -12.316 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.313 -0.692 -14.190 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -2.975 1.005 -14.556 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.072 -0.863 -14.777 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.703 0.772 -14.199 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.792 -1.775 -12.705 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.073 -0.272 -12.327 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.919 0.935 -11.065 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.280 0.736 -10.577 1.00 0.00 C +ATOM 1846 C PRO B 124 -7.248 0.343 -11.688 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.633 -0.820 -11.810 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.628 2.112 -10.019 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.333 2.652 -9.511 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.238 2.026 -10.346 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.317 0.002 -9.785 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.032 2.731 -10.808 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.352 2.012 -9.226 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.317 3.726 -9.621 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.208 2.383 -8.472 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.834 2.749 -11.039 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.457 1.638 -9.708 1.00 0.00 H +HETATM 1858 N NH2 B 125 -7.648 1.308 -12.507 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 18 +HETATM 1 C ACE A 3 -5.608 14.498 6.279 1.00 0.00 C +HETATM 2 O ACE A 3 -6.202 13.543 6.778 1.00 0.00 O +HETATM 3 CH3 ACE A 3 -5.802 15.895 6.816 1.00 0.00 C +HETATM 4 H1 ACE A 3 -6.447 16.449 6.153 1.00 0.00 H +HETATM 5 H2 ACE A 3 -4.841 16.388 6.886 1.00 0.00 H +HETATM 6 H3 ACE A 3 -6.258 15.847 7.791 1.00 0.00 H +ATOM 7 N ASN A 4 -4.771 14.374 5.254 1.00 0.00 N +ATOM 8 CA ASN A 4 -4.498 13.080 4.642 1.00 0.00 C +ATOM 9 C ASN A 4 -3.899 12.112 5.658 1.00 0.00 C +ATOM 10 O ASN A 4 -3.881 10.902 5.436 1.00 0.00 O +ATOM 11 CB ASN A 4 -3.549 13.243 3.453 1.00 0.00 C +ATOM 12 CG ASN A 4 -2.156 12.728 3.752 1.00 0.00 C +ATOM 13 OD1 ASN A 4 -1.175 13.466 3.667 1.00 0.00 O +ATOM 14 ND2 ASN A 4 -2.063 11.450 4.101 1.00 0.00 N +ATOM 15 H ASN A 4 -4.326 15.173 4.901 1.00 0.00 H +ATOM 16 HA ASN A 4 -5.434 12.675 4.289 1.00 0.00 H +ATOM 17 HB2 ASN A 4 -3.941 12.695 2.610 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -3.479 14.290 3.197 1.00 0.00 H +ATOM 19 HD21 ASN A 4 -2.887 10.923 4.146 1.00 0.00 H +ATOM 20 HD22 ASN A 4 -1.174 11.087 4.298 1.00 0.00 H +ATOM 21 N ASN A 5 -3.414 12.655 6.771 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.815 11.841 7.826 1.00 0.00 C +ATOM 23 C ASN A 5 -2.807 10.366 7.440 1.00 0.00 C +ATOM 24 O ASN A 5 -3.481 9.546 8.060 1.00 0.00 O +ATOM 25 CB ASN A 5 -3.575 12.033 9.139 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.079 12.040 8.943 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -5.821 12.591 9.756 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.537 11.423 7.860 1.00 0.00 N +ATOM 29 H ASN A 5 -3.460 13.626 6.888 1.00 0.00 H +ATOM 30 HA ASN A 5 -1.796 12.173 7.959 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -3.323 11.229 9.814 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -3.285 12.974 9.582 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.888 11.005 7.256 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.505 11.412 7.707 1.00 0.00 H +ATOM 35 N LEU A 6 -2.038 10.038 6.407 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.940 8.663 5.930 1.00 0.00 C +ATOM 37 C LEU A 6 -0.996 7.847 6.810 1.00 0.00 C +ATOM 38 O LEU A 6 -1.190 6.647 7.008 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.455 8.651 4.473 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.661 7.333 3.722 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -3.035 7.301 3.086 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.590 7.140 2.659 1.00 0.00 C +ATOM 43 H LEU A 6 -1.525 10.738 5.952 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.922 8.225 5.978 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -1.984 9.428 3.938 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.403 8.888 4.461 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.595 6.514 4.422 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.769 7.044 3.832 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -3.048 6.562 2.293 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.264 8.273 2.675 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -0.599 7.981 1.982 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -0.793 6.231 2.106 1.00 0.00 H +ATOM 53 HD23 LEU A 6 0.379 7.065 3.129 1.00 0.00 H +ATOM 54 N GLU A 7 0.029 8.513 7.322 1.00 0.00 N +ATOM 55 CA GLU A 7 1.031 7.879 8.168 1.00 0.00 C +ATOM 56 C GLU A 7 0.480 7.551 9.554 1.00 0.00 C +ATOM 57 O GLU A 7 1.076 6.770 10.295 1.00 0.00 O +ATOM 58 CB GLU A 7 2.254 8.787 8.309 1.00 0.00 C +ATOM 59 CG GLU A 7 2.076 10.156 7.672 1.00 0.00 C +ATOM 60 CD GLU A 7 2.025 10.093 6.158 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.102 10.040 5.530 1.00 0.00 O +ATOM 62 OE2 GLU A 7 0.907 10.094 5.601 1.00 0.00 O +ATOM 63 H GLU A 7 0.121 9.457 7.112 1.00 0.00 H +ATOM 64 HA GLU A 7 1.333 6.966 7.691 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.464 8.929 9.358 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.101 8.305 7.842 1.00 0.00 H +ATOM 67 HG2 GLU A 7 1.152 10.587 8.028 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.902 10.786 7.964 1.00 0.00 H +ATOM 69 N THR A 8 -0.647 8.157 9.907 1.00 0.00 N +ATOM 70 CA THR A 8 -1.250 7.927 11.215 1.00 0.00 C +ATOM 71 C THR A 8 -2.182 6.722 11.199 1.00 0.00 C +ATOM 72 O THR A 8 -2.677 6.300 12.245 1.00 0.00 O +ATOM 73 CB THR A 8 -2.005 9.170 11.682 1.00 0.00 C +ATOM 74 OG1 THR A 8 -2.288 9.093 13.068 1.00 0.00 O +ATOM 75 CG2 THR A 8 -3.316 9.380 10.957 1.00 0.00 C +ATOM 76 H THR A 8 -1.075 8.778 9.281 1.00 0.00 H +ATOM 77 HA THR A 8 -0.448 7.725 11.907 1.00 0.00 H +ATOM 78 HB THR A 8 -1.388 10.040 11.510 1.00 0.00 H +ATOM 79 HG1 THR A 8 -2.549 8.196 13.292 1.00 0.00 H +ATOM 80 HG21 THR A 8 -3.125 9.503 9.902 1.00 0.00 H +ATOM 81 HG22 THR A 8 -3.802 10.265 11.342 1.00 0.00 H +ATOM 82 HG23 THR A 8 -3.953 8.522 11.111 1.00 0.00 H +ATOM 83 N TYR A 9 -2.425 6.170 10.017 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.301 5.019 9.890 1.00 0.00 C +ATOM 85 C TYR A 9 -2.548 3.724 10.161 1.00 0.00 C +ATOM 86 O TYR A 9 -1.326 3.720 10.303 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.933 4.980 8.504 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.957 6.065 8.297 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.579 7.323 7.857 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.301 5.834 8.553 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.510 8.323 7.673 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.242 6.827 8.373 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.842 8.073 7.932 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.777 9.070 7.750 1.00 0.00 O +ATOM 95 H TYR A 9 -2.017 6.546 9.215 1.00 0.00 H +ATOM 96 HA TYR A 9 -4.079 5.128 10.623 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.161 5.103 7.757 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.420 4.027 8.360 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.536 7.516 7.653 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.610 4.857 8.896 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.191 9.293 7.327 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.282 6.624 8.576 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.831 9.296 6.815 1.00 0.00 H +ATOM 104 N GLU A 10 -3.293 2.627 10.246 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.705 1.324 10.517 1.00 0.00 C +ATOM 106 C GLU A 10 -2.143 0.691 9.257 1.00 0.00 C +ATOM 107 O GLU A 10 -2.213 -0.526 9.086 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.750 0.391 11.126 1.00 0.00 C +ATOM 109 CG GLU A 10 -5.179 0.868 10.928 1.00 0.00 C +ATOM 110 CD GLU A 10 -6.187 0.011 11.671 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -5.773 -0.992 12.289 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -7.390 0.346 11.635 1.00 0.00 O +ATOM 113 H GLU A 10 -4.262 2.698 10.133 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.906 1.464 11.223 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.653 -0.582 10.666 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.564 0.300 12.185 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -5.260 1.883 11.287 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.411 0.838 9.874 1.00 0.00 H +ATOM 119 N TRP A 11 -1.598 1.503 8.361 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.059 0.961 7.126 1.00 0.00 C +ATOM 121 C TRP A 11 0.002 1.853 6.472 1.00 0.00 C +ATOM 122 O TRP A 11 0.673 1.415 5.540 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.206 0.706 6.150 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.361 1.639 6.347 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.394 1.504 7.230 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.599 2.853 5.635 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.255 2.569 7.115 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.789 3.407 6.135 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.916 3.524 4.624 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.311 4.603 5.654 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.435 4.709 4.145 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.624 5.239 4.660 1.00 0.00 C +ATOM 133 H TRP A 11 -1.575 2.466 8.529 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.603 0.014 7.362 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.847 0.828 5.139 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.563 -0.303 6.283 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.506 0.679 7.916 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.068 2.705 7.646 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.998 3.131 4.220 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.225 5.021 6.037 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.920 5.238 3.359 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.996 6.168 4.254 1.00 0.00 H +ATOM 143 N TYR A 12 0.174 3.089 6.941 1.00 0.00 N +ATOM 144 CA TYR A 12 1.176 3.965 6.346 1.00 0.00 C +ATOM 145 C TYR A 12 2.468 3.942 7.147 1.00 0.00 C +ATOM 146 O TYR A 12 2.498 4.315 8.321 1.00 0.00 O +ATOM 147 CB TYR A 12 0.668 5.400 6.223 1.00 0.00 C +ATOM 148 CG TYR A 12 1.552 6.253 5.337 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.713 5.728 4.788 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.228 7.569 5.036 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.523 6.481 3.967 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.036 8.334 4.217 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.182 7.785 3.684 1.00 0.00 C +ATOM 154 OH TYR A 12 3.987 8.543 2.864 1.00 0.00 O +ATOM 155 H TYR A 12 -0.364 3.413 7.690 1.00 0.00 H +ATOM 156 HA TYR A 12 1.384 3.587 5.357 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.325 5.390 5.795 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.632 5.852 7.200 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.980 4.708 5.013 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.335 7.995 5.452 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.418 6.046 3.548 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.766 9.356 3.995 1.00 0.00 H +ATOM 163 HH TYR A 12 4.108 9.413 3.250 1.00 0.00 H +ATOM 164 N ASN A 13 3.532 3.501 6.496 1.00 0.00 N +ATOM 165 CA ASN A 13 4.840 3.418 7.120 1.00 0.00 C +ATOM 166 C ASN A 13 5.789 4.451 6.513 1.00 0.00 C +ATOM 167 O ASN A 13 5.819 4.638 5.298 1.00 0.00 O +ATOM 168 CB ASN A 13 5.399 2.012 6.943 1.00 0.00 C +ATOM 169 CG ASN A 13 5.390 1.219 8.231 1.00 0.00 C +ATOM 170 OD1 ASN A 13 6.152 1.499 9.155 1.00 0.00 O +ATOM 171 ND2 ASN A 13 4.521 0.219 8.296 1.00 0.00 N +ATOM 172 H ASN A 13 3.434 3.219 5.563 1.00 0.00 H +ATOM 173 HA ASN A 13 4.723 3.620 8.175 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.790 1.487 6.219 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.413 2.073 6.582 1.00 0.00 H +ATOM 176 HD21 ASN A 13 3.946 0.055 7.518 1.00 0.00 H +ATOM 177 HD22 ASN A 13 4.487 -0.314 9.117 1.00 0.00 H +ATOM 178 N LYS A 14 6.550 5.131 7.364 1.00 0.00 N +ATOM 179 CA LYS A 14 7.484 6.151 6.907 1.00 0.00 C +ATOM 180 C LYS A 14 8.821 5.535 6.499 1.00 0.00 C +ATOM 181 O LYS A 14 9.360 4.678 7.199 1.00 0.00 O +ATOM 182 CB LYS A 14 7.707 7.191 8.003 1.00 0.00 C +ATOM 183 CG LYS A 14 8.383 8.462 7.511 1.00 0.00 C +ATOM 184 CD LYS A 14 7.697 9.011 6.270 1.00 0.00 C +ATOM 185 CE LYS A 14 8.651 9.075 5.089 1.00 0.00 C +ATOM 186 NZ LYS A 14 9.347 10.389 5.005 1.00 0.00 N +ATOM 187 H LYS A 14 6.475 4.950 8.321 1.00 0.00 H +ATOM 188 HA LYS A 14 7.047 6.633 6.051 1.00 0.00 H +ATOM 189 HB2 LYS A 14 6.750 7.460 8.427 1.00 0.00 H +ATOM 190 HB3 LYS A 14 8.323 6.757 8.776 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.344 9.205 8.291 1.00 0.00 H +ATOM 192 HG3 LYS A 14 9.414 8.239 7.273 1.00 0.00 H +ATOM 193 HD2 LYS A 14 6.866 8.372 6.016 1.00 0.00 H +ATOM 194 HD3 LYS A 14 7.335 10.007 6.483 1.00 0.00 H +ATOM 195 HE2 LYS A 14 9.389 8.295 5.196 1.00 0.00 H +ATOM 196 HE3 LYS A 14 8.089 8.915 4.180 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 9.844 10.473 4.096 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 10.040 10.476 5.775 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 8.657 11.164 5.085 1.00 0.00 H +ATOM 200 N SER A 15 9.351 5.978 5.361 1.00 0.00 N +ATOM 201 CA SER A 15 10.623 5.468 4.862 1.00 0.00 C +ATOM 202 C SER A 15 10.610 3.948 4.851 1.00 0.00 C +ATOM 203 O SER A 15 11.543 3.300 5.325 1.00 0.00 O +ATOM 204 CB SER A 15 11.780 5.978 5.723 1.00 0.00 C +ATOM 205 OG SER A 15 13.010 5.900 5.024 1.00 0.00 O +ATOM 206 H SER A 15 8.874 6.659 4.844 1.00 0.00 H +ATOM 207 HA SER A 15 10.750 5.823 3.850 1.00 0.00 H +ATOM 208 HB2 SER A 15 11.599 7.009 5.991 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.850 5.381 6.620 1.00 0.00 H +ATOM 210 HG SER A 15 13.492 6.724 5.130 1.00 0.00 H +ATOM 211 N ILE A 16 9.532 3.391 4.321 1.00 0.00 N +ATOM 212 CA ILE A 16 9.368 1.946 4.255 1.00 0.00 C +ATOM 213 C ILE A 16 9.593 1.415 2.842 1.00 0.00 C +ATOM 214 O ILE A 16 10.631 0.821 2.550 1.00 0.00 O +ATOM 215 CB ILE A 16 7.960 1.541 4.734 1.00 0.00 C +ATOM 216 CG1 ILE A 16 7.423 0.367 3.911 1.00 0.00 C +ATOM 217 CG2 ILE A 16 7.019 2.730 4.645 1.00 0.00 C +ATOM 218 CD1 ILE A 16 6.238 -0.323 4.552 1.00 0.00 C +ATOM 219 H ILE A 16 8.820 3.970 3.972 1.00 0.00 H +ATOM 220 HA ILE A 16 10.092 1.496 4.918 1.00 0.00 H +ATOM 221 HB ILE A 16 8.029 1.246 5.770 1.00 0.00 H +ATOM 222 HG12 ILE A 16 7.109 0.726 2.943 1.00 0.00 H +ATOM 223 HG13 ILE A 16 8.205 -0.364 3.784 1.00 0.00 H +ATOM 224 HG21 ILE A 16 6.017 2.417 4.901 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.027 3.123 3.639 1.00 0.00 H +ATOM 226 HG23 ILE A 16 7.344 3.496 5.333 1.00 0.00 H +ATOM 227 HD11 ILE A 16 5.449 0.397 4.716 1.00 0.00 H +ATOM 228 HD12 ILE A 16 6.539 -0.751 5.496 1.00 0.00 H +ATOM 229 HD13 ILE A 16 5.880 -1.105 3.898 1.00 0.00 H +ATOM 230 N SER A 17 8.606 1.618 1.977 1.00 0.00 N +ATOM 231 CA SER A 17 8.677 1.150 0.604 1.00 0.00 C +ATOM 232 C SER A 17 7.733 -0.027 0.418 1.00 0.00 C +ATOM 233 O SER A 17 7.605 -0.875 1.301 1.00 0.00 O +ATOM 234 CB SER A 17 10.109 0.739 0.248 1.00 0.00 C +ATOM 235 OG SER A 17 10.225 0.442 -1.132 1.00 0.00 O +ATOM 236 H SER A 17 7.802 2.083 2.271 1.00 0.00 H +ATOM 237 HA SER A 17 8.368 1.956 -0.043 1.00 0.00 H +ATOM 238 HB2 SER A 17 10.783 1.548 0.486 1.00 0.00 H +ATOM 239 HB3 SER A 17 10.382 -0.137 0.818 1.00 0.00 H +ATOM 240 HG SER A 17 9.484 -0.105 -1.406 1.00 0.00 H +ATOM 241 N ARG A 18 7.071 -0.080 -0.728 1.00 0.00 N +ATOM 242 CA ARG A 18 6.141 -1.161 -1.005 1.00 0.00 C +ATOM 243 C ARG A 18 6.851 -2.501 -0.897 1.00 0.00 C +ATOM 244 O ARG A 18 6.223 -3.533 -0.654 1.00 0.00 O +ATOM 245 CB ARG A 18 5.535 -1.000 -2.401 1.00 0.00 C +ATOM 246 CG ARG A 18 6.475 -1.409 -3.522 1.00 0.00 C +ATOM 247 CD ARG A 18 5.720 -1.669 -4.815 1.00 0.00 C +ATOM 248 NE ARG A 18 6.310 -0.956 -5.946 1.00 0.00 N +ATOM 249 CZ ARG A 18 6.276 -1.407 -7.198 1.00 0.00 C +ATOM 250 NH1 ARG A 18 5.686 -2.560 -7.473 1.00 0.00 N +ATOM 251 NH2 ARG A 18 6.834 -0.701 -8.172 1.00 0.00 N +ATOM 252 H ARG A 18 7.207 0.622 -1.396 1.00 0.00 H +ATOM 253 HA ARG A 18 5.352 -1.121 -0.270 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.645 -1.609 -2.466 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.264 0.035 -2.546 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.188 -0.616 -3.688 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.997 -2.310 -3.233 1.00 0.00 H +ATOM 258 HD2 ARG A 18 5.738 -2.729 -5.022 1.00 0.00 H +ATOM 259 HD3 ARG A 18 4.697 -1.345 -4.691 1.00 0.00 H +ATOM 260 HE ARG A 18 6.751 -0.102 -5.765 1.00 0.00 H +ATOM 261 HH11 ARG A 18 5.263 -3.095 -6.741 1.00 0.00 H +ATOM 262 HH12 ARG A 18 5.660 -2.897 -8.415 1.00 0.00 H +ATOM 263 HH21 ARG A 18 7.280 0.169 -7.965 1.00 0.00 H +ATOM 264 HH22 ARG A 18 6.808 -1.040 -9.113 1.00 0.00 H +ATOM 265 N ASP A 19 8.172 -2.476 -1.063 1.00 0.00 N +ATOM 266 CA ASP A 19 8.961 -3.699 -0.974 1.00 0.00 C +ATOM 267 C ASP A 19 8.921 -4.238 0.443 1.00 0.00 C +ATOM 268 O ASP A 19 8.750 -5.442 0.672 1.00 0.00 O +ATOM 269 CB ASP A 19 10.409 -3.425 -1.382 1.00 0.00 C +ATOM 270 CG ASP A 19 11.099 -4.659 -1.929 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.660 -5.781 -1.598 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.079 -4.505 -2.689 1.00 0.00 O +ATOM 273 H ASP A 19 8.620 -1.617 -1.236 1.00 0.00 H +ATOM 274 HA ASP A 19 8.533 -4.425 -1.641 1.00 0.00 H +ATOM 275 HB2 ASP A 19 10.424 -2.660 -2.143 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.960 -3.079 -0.518 1.00 0.00 H +ATOM 277 N LYS A 20 9.020 -3.331 1.395 1.00 0.00 N +ATOM 278 CA LYS A 20 8.953 -3.701 2.786 1.00 0.00 C +ATOM 279 C LYS A 20 7.510 -3.995 3.121 1.00 0.00 C +ATOM 280 O LYS A 20 7.186 -5.048 3.666 1.00 0.00 O +ATOM 281 CB LYS A 20 9.510 -2.590 3.670 1.00 0.00 C +ATOM 282 CG LYS A 20 8.607 -2.229 4.829 1.00 0.00 C +ATOM 283 CD LYS A 20 9.242 -1.166 5.706 1.00 0.00 C +ATOM 284 CE LYS A 20 10.542 -0.660 5.105 1.00 0.00 C +ATOM 285 NZ LYS A 20 11.273 0.244 6.034 1.00 0.00 N +ATOM 286 H LYS A 20 9.109 -2.388 1.151 1.00 0.00 H +ATOM 287 HA LYS A 20 9.531 -4.596 2.923 1.00 0.00 H +ATOM 288 HB2 LYS A 20 10.463 -2.907 4.067 1.00 0.00 H +ATOM 289 HB3 LYS A 20 9.658 -1.706 3.068 1.00 0.00 H +ATOM 290 HG2 LYS A 20 7.675 -1.856 4.437 1.00 0.00 H +ATOM 291 HG3 LYS A 20 8.424 -3.114 5.421 1.00 0.00 H +ATOM 292 HD2 LYS A 20 8.556 -0.338 5.806 1.00 0.00 H +ATOM 293 HD3 LYS A 20 9.444 -1.588 6.680 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.170 -1.510 4.874 1.00 0.00 H +ATOM 295 HE3 LYS A 20 10.319 -0.126 4.194 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 12.039 -0.274 6.509 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 10.623 0.615 6.756 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 11.682 1.043 5.509 1.00 0.00 H +ATOM 299 N ALA A 21 6.638 -3.075 2.730 1.00 0.00 N +ATOM 300 CA ALA A 21 5.217 -3.262 2.940 1.00 0.00 C +ATOM 301 C ALA A 21 4.849 -4.638 2.419 1.00 0.00 C +ATOM 302 O ALA A 21 4.245 -5.453 3.122 1.00 0.00 O +ATOM 303 CB ALA A 21 4.425 -2.179 2.229 1.00 0.00 C +ATOM 304 H ALA A 21 6.960 -2.282 2.259 1.00 0.00 H +ATOM 305 HA ALA A 21 5.011 -3.207 3.997 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.744 -2.114 1.200 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.594 -1.230 2.720 1.00 0.00 H +ATOM 308 HB3 ALA A 21 3.375 -2.421 2.267 1.00 0.00 H +ATOM 309 N GLU A 22 5.284 -4.917 1.192 1.00 0.00 N +ATOM 310 CA GLU A 22 5.055 -6.217 0.599 1.00 0.00 C +ATOM 311 C GLU A 22 5.808 -7.253 1.412 1.00 0.00 C +ATOM 312 O GLU A 22 5.282 -8.325 1.719 1.00 0.00 O +ATOM 313 CB GLU A 22 5.515 -6.241 -0.860 1.00 0.00 C +ATOM 314 CG GLU A 22 7.022 -6.346 -1.019 1.00 0.00 C +ATOM 315 CD GLU A 22 7.435 -6.725 -2.429 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.560 -6.738 -3.320 1.00 0.00 O +ATOM 317 OE2 GLU A 22 8.634 -7.006 -2.641 1.00 0.00 O +ATOM 318 H GLU A 22 5.805 -4.245 0.697 1.00 0.00 H +ATOM 319 HA GLU A 22 4.004 -6.429 0.650 1.00 0.00 H +ATOM 320 HB2 GLU A 22 5.063 -7.088 -1.354 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.186 -5.334 -1.344 1.00 0.00 H +ATOM 322 HG2 GLU A 22 7.464 -5.392 -0.775 1.00 0.00 H +ATOM 323 HG3 GLU A 22 7.393 -7.098 -0.338 1.00 0.00 H +ATOM 324 N LYS A 23 7.041 -6.905 1.782 1.00 0.00 N +ATOM 325 CA LYS A 23 7.872 -7.788 2.587 1.00 0.00 C +ATOM 326 C LYS A 23 7.130 -8.200 3.849 1.00 0.00 C +ATOM 327 O LYS A 23 6.995 -9.386 4.148 1.00 0.00 O +ATOM 328 CB LYS A 23 9.182 -7.091 2.958 1.00 0.00 C +ATOM 329 CG LYS A 23 10.135 -7.966 3.757 1.00 0.00 C +ATOM 330 CD LYS A 23 10.870 -8.947 2.860 1.00 0.00 C +ATOM 331 CE LYS A 23 10.097 -9.213 1.580 1.00 0.00 C +ATOM 332 NZ LYS A 23 10.962 -9.797 0.518 1.00 0.00 N +ATOM 333 H LYS A 23 7.392 -6.025 1.513 1.00 0.00 H +ATOM 334 HA LYS A 23 8.087 -8.664 2.008 1.00 0.00 H +ATOM 335 HB2 LYS A 23 9.683 -6.784 2.052 1.00 0.00 H +ATOM 336 HB3 LYS A 23 8.956 -6.214 3.547 1.00 0.00 H +ATOM 337 HG2 LYS A 23 10.858 -7.335 4.254 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.569 -8.519 4.494 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.836 -8.536 2.607 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.001 -9.878 3.393 1.00 0.00 H +ATOM 341 HE2 LYS A 23 9.294 -9.901 1.798 1.00 0.00 H +ATOM 342 HE3 LYS A 23 9.683 -8.280 1.226 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 11.952 -9.522 0.673 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 10.661 -9.454 -0.416 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 10.894 -10.834 0.532 1.00 0.00 H +ATOM 346 N LEU A 24 6.629 -7.212 4.574 1.00 0.00 N +ATOM 347 CA LEU A 24 5.870 -7.478 5.790 1.00 0.00 C +ATOM 348 C LEU A 24 4.531 -8.108 5.437 1.00 0.00 C +ATOM 349 O LEU A 24 4.051 -9.008 6.126 1.00 0.00 O +ATOM 350 CB LEU A 24 5.631 -6.208 6.615 1.00 0.00 C +ATOM 351 CG LEU A 24 6.602 -5.052 6.376 1.00 0.00 C +ATOM 352 CD1 LEU A 24 7.968 -5.565 5.935 1.00 0.00 C +ATOM 353 CD2 LEU A 24 6.018 -4.087 5.357 1.00 0.00 C +ATOM 354 H LEU A 24 6.754 -6.290 4.270 1.00 0.00 H +ATOM 355 HA LEU A 24 6.436 -8.182 6.383 1.00 0.00 H +ATOM 356 HB2 LEU A 24 4.634 -5.854 6.405 1.00 0.00 H +ATOM 357 HB3 LEU A 24 5.682 -6.475 7.661 1.00 0.00 H +ATOM 358 HG LEU A 24 6.738 -4.514 7.303 1.00 0.00 H +ATOM 359 HD11 LEU A 24 8.698 -5.346 6.701 1.00 0.00 H +ATOM 360 HD12 LEU A 24 8.258 -5.079 5.016 1.00 0.00 H +ATOM 361 HD13 LEU A 24 7.922 -6.633 5.779 1.00 0.00 H +ATOM 362 HD21 LEU A 24 5.247 -3.492 5.826 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.588 -4.644 4.536 1.00 0.00 H +ATOM 364 HD23 LEU A 24 6.795 -3.438 4.986 1.00 0.00 H +ATOM 365 N LEU A 25 3.925 -7.610 4.361 1.00 0.00 N +ATOM 366 CA LEU A 25 2.629 -8.105 3.916 1.00 0.00 C +ATOM 367 C LEU A 25 2.687 -9.582 3.568 1.00 0.00 C +ATOM 368 O LEU A 25 1.871 -10.374 4.043 1.00 0.00 O +ATOM 369 CB LEU A 25 2.143 -7.299 2.713 1.00 0.00 C +ATOM 370 CG LEU A 25 1.233 -6.118 3.049 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.018 -5.009 3.733 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.562 -5.596 1.791 1.00 0.00 C +ATOM 373 H LEU A 25 4.355 -6.878 3.860 1.00 0.00 H +ATOM 374 HA LEU A 25 1.940 -7.974 4.723 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.006 -6.923 2.184 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.601 -7.964 2.059 1.00 0.00 H +ATOM 377 HG LEU A 25 0.459 -6.448 3.729 1.00 0.00 H +ATOM 378 HD11 LEU A 25 2.672 -5.437 4.478 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.332 -4.323 4.207 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.605 -4.478 2.998 1.00 0.00 H +ATOM 381 HD21 LEU A 25 0.401 -6.414 1.104 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.198 -4.856 1.326 1.00 0.00 H +ATOM 383 HD23 LEU A 25 -0.384 -5.147 2.048 1.00 0.00 H +ATOM 384 N LEU A 26 3.646 -9.952 2.738 1.00 0.00 N +ATOM 385 CA LEU A 26 3.797 -11.344 2.336 1.00 0.00 C +ATOM 386 C LEU A 26 4.390 -12.171 3.470 1.00 0.00 C +ATOM 387 O LEU A 26 3.981 -13.307 3.708 1.00 0.00 O +ATOM 388 CB LEU A 26 4.669 -11.458 1.085 1.00 0.00 C +ATOM 389 CG LEU A 26 6.170 -11.517 1.350 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.931 -11.787 0.060 1.00 0.00 C +ATOM 391 CD2 LEU A 26 6.642 -10.222 1.988 1.00 0.00 C +ATOM 392 H LEU A 26 4.263 -9.279 2.394 1.00 0.00 H +ATOM 393 HA LEU A 26 2.817 -11.723 2.114 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.381 -12.351 0.551 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.470 -10.602 0.455 1.00 0.00 H +ATOM 396 HG LEU A 26 6.379 -12.325 2.036 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.971 -11.967 0.286 1.00 0.00 H +ATOM 398 HD12 LEU A 26 6.848 -10.931 -0.594 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.514 -12.655 -0.429 1.00 0.00 H +ATOM 400 HD21 LEU A 26 5.863 -9.834 2.630 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.863 -9.500 1.214 1.00 0.00 H +ATOM 402 HD23 LEU A 26 7.531 -10.409 2.570 1.00 0.00 H +ATOM 403 N ASP A 27 5.353 -11.585 4.167 1.00 0.00 N +ATOM 404 CA ASP A 27 6.007 -12.251 5.285 1.00 0.00 C +ATOM 405 C ASP A 27 5.038 -12.441 6.444 1.00 0.00 C +ATOM 406 O ASP A 27 5.000 -13.498 7.074 1.00 0.00 O +ATOM 407 CB ASP A 27 7.223 -11.446 5.747 1.00 0.00 C +ATOM 408 CG ASP A 27 8.391 -11.564 4.788 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.509 -12.612 4.120 1.00 0.00 O +ATOM 410 OD2 ASP A 27 9.190 -10.608 4.706 1.00 0.00 O +ATOM 411 H ASP A 27 5.623 -10.678 3.928 1.00 0.00 H +ATOM 412 HA ASP A 27 6.332 -13.216 4.946 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.949 -10.405 5.826 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.538 -11.805 6.716 1.00 0.00 H +ATOM 415 N THR A 28 4.257 -11.406 6.714 1.00 0.00 N +ATOM 416 CA THR A 28 3.281 -11.440 7.796 1.00 0.00 C +ATOM 417 C THR A 28 2.213 -12.490 7.527 1.00 0.00 C +ATOM 418 O THR A 28 1.768 -13.190 8.437 1.00 0.00 O +ATOM 419 CB THR A 28 2.633 -10.066 7.974 1.00 0.00 C +ATOM 420 OG1 THR A 28 1.794 -10.050 9.115 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.801 -9.638 6.785 1.00 0.00 C +ATOM 422 H THR A 28 4.343 -10.598 6.172 1.00 0.00 H +ATOM 423 HA THR A 28 3.802 -11.702 8.699 1.00 0.00 H +ATOM 424 HB THR A 28 3.411 -9.329 8.114 1.00 0.00 H +ATOM 425 HG1 THR A 28 2.100 -10.708 9.745 1.00 0.00 H +ATOM 426 HG21 THR A 28 1.631 -8.573 6.829 1.00 0.00 H +ATOM 427 HG22 THR A 28 0.852 -10.155 6.805 1.00 0.00 H +ATOM 428 HG23 THR A 28 2.323 -9.883 5.873 1.00 0.00 H +ATOM 429 N GLY A 29 1.813 -12.594 6.269 1.00 0.00 N +ATOM 430 CA GLY A 29 0.803 -13.564 5.889 1.00 0.00 C +ATOM 431 C GLY A 29 -0.555 -13.275 6.500 1.00 0.00 C +ATOM 432 O GLY A 29 -1.264 -14.193 6.910 1.00 0.00 O +ATOM 433 H GLY A 29 2.211 -12.008 5.593 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.707 -13.561 4.813 1.00 0.00 H +ATOM 435 HA3 GLY A 29 1.126 -14.545 6.207 1.00 0.00 H +ATOM 436 N LYS A 30 -0.922 -11.998 6.557 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.210 -11.601 7.116 1.00 0.00 C +ATOM 438 C LYS A 30 -3.221 -11.358 6.014 1.00 0.00 C +ATOM 439 O LYS A 30 -3.100 -10.392 5.261 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.079 -10.320 7.937 1.00 0.00 C +ATOM 441 CG LYS A 30 -0.680 -10.079 8.479 1.00 0.00 C +ATOM 442 CD LYS A 30 -0.665 -10.074 9.999 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.689 -11.044 10.568 1.00 0.00 C +ATOM 444 NZ LYS A 30 -3.002 -10.386 10.813 1.00 0.00 N +ATOM 445 H LYS A 30 -0.318 -11.310 6.209 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.562 -12.398 7.753 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -2.356 -9.480 7.310 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -2.763 -10.372 8.771 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -0.027 -10.863 8.126 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -0.325 -9.122 8.121 1.00 0.00 H +ATOM 451 HD2 LYS A 30 0.317 -10.361 10.342 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -0.893 -9.077 10.349 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -1.827 -11.853 9.868 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -1.313 -11.436 11.501 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -3.776 -11.008 10.505 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -3.059 -9.493 10.284 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -3.117 -10.182 11.827 1.00 0.00 H +ATOM 458 N GLU A 31 -4.228 -12.213 5.921 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.240 -12.024 4.903 1.00 0.00 C +ATOM 460 C GLU A 31 -5.717 -10.582 4.954 1.00 0.00 C +ATOM 461 O GLU A 31 -6.163 -10.102 5.996 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.414 -12.981 5.122 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.588 -12.347 5.848 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.376 -12.274 7.348 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -7.012 -13.308 7.946 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -7.577 -11.185 7.924 1.00 0.00 O +ATOM 467 H GLU A 31 -4.296 -12.962 6.549 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.792 -12.217 3.940 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.759 -13.334 4.162 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.072 -13.824 5.704 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.729 -11.344 5.472 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.475 -12.932 5.653 1.00 0.00 H +ATOM 473 N GLY A 32 -5.614 -9.890 3.831 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.030 -8.506 3.783 1.00 0.00 C +ATOM 475 C GLY A 32 -5.086 -7.582 4.518 1.00 0.00 C +ATOM 476 O GLY A 32 -5.524 -6.620 5.139 1.00 0.00 O +ATOM 477 H GLY A 32 -5.243 -10.318 3.035 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.089 -8.192 2.755 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.006 -8.423 4.233 1.00 0.00 H +ATOM 480 N ALA A 33 -3.789 -7.846 4.455 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.842 -6.976 5.142 1.00 0.00 C +ATOM 482 C ALA A 33 -2.349 -5.883 4.205 1.00 0.00 C +ATOM 483 O ALA A 33 -1.718 -6.170 3.187 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.671 -7.788 5.675 1.00 0.00 C +ATOM 485 H ALA A 33 -3.468 -8.622 3.938 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.349 -6.523 5.981 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -1.720 -7.825 6.754 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.744 -7.323 5.373 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.718 -8.791 5.276 1.00 0.00 H +ATOM 490 N PHE A 34 -2.636 -4.624 4.544 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.205 -3.513 3.713 1.00 0.00 C +ATOM 492 C PHE A 34 -1.399 -2.468 4.463 1.00 0.00 C +ATOM 493 O PHE A 34 -1.411 -2.395 5.693 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.393 -2.845 3.023 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.512 -2.460 3.944 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.324 -1.527 4.954 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.764 -3.020 3.783 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.368 -1.165 5.782 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.809 -2.664 4.608 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.613 -1.735 5.610 1.00 0.00 C +ATOM 501 H PHE A 34 -3.143 -4.445 5.361 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.569 -3.927 2.954 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.051 -1.949 2.529 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.792 -3.523 2.282 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.351 -1.082 5.096 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.920 -3.746 2.999 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.211 -0.436 6.561 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.776 -3.108 4.468 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.431 -1.454 6.257 1.00 0.00 H +ATOM 510 N MET A 35 -0.734 -1.636 3.678 1.00 0.00 N +ATOM 511 CA MET A 35 0.069 -0.528 4.179 1.00 0.00 C +ATOM 512 C MET A 35 0.218 0.494 3.059 1.00 0.00 C +ATOM 513 O MET A 35 -0.038 0.173 1.909 1.00 0.00 O +ATOM 514 CB MET A 35 1.438 -1.016 4.654 1.00 0.00 C +ATOM 515 CG MET A 35 2.517 -0.940 3.591 1.00 0.00 C +ATOM 516 SD MET A 35 3.061 0.748 3.269 1.00 0.00 S +ATOM 517 CE MET A 35 2.910 0.815 1.486 1.00 0.00 C +ATOM 518 H MET A 35 -0.806 -1.761 2.705 1.00 0.00 H +ATOM 519 HA MET A 35 -0.462 -0.076 5.005 1.00 0.00 H +ATOM 520 HB2 MET A 35 1.749 -0.413 5.496 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.350 -2.044 4.974 1.00 0.00 H +ATOM 522 HG2 MET A 35 3.366 -1.520 3.920 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.130 -1.360 2.673 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.447 1.675 1.111 1.00 0.00 H +ATOM 525 HE2 MET A 35 1.868 0.896 1.216 1.00 0.00 H +ATOM 526 HE3 MET A 35 3.325 -0.084 1.054 1.00 0.00 H +ATOM 527 N VAL A 36 0.616 1.719 3.374 1.00 0.00 N +ATOM 528 CA VAL A 36 0.767 2.734 2.337 1.00 0.00 C +ATOM 529 C VAL A 36 2.086 3.471 2.478 1.00 0.00 C +ATOM 530 O VAL A 36 2.446 3.907 3.564 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.383 3.755 2.358 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.725 3.057 2.197 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.340 4.580 3.633 1.00 0.00 C +ATOM 534 H VAL A 36 0.807 1.946 4.306 1.00 0.00 H +ATOM 535 HA VAL A 36 0.753 2.232 1.383 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.255 4.424 1.520 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -1.865 2.792 1.163 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.517 3.721 2.507 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.746 2.162 2.804 1.00 0.00 H +ATOM 540 HG21 VAL A 36 0.368 5.388 3.514 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -0.036 3.953 4.458 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -1.318 4.986 3.833 1.00 0.00 H +ATOM 543 N ARG A 37 2.808 3.601 1.373 1.00 0.00 N +ATOM 544 CA ARG A 37 4.086 4.285 1.385 1.00 0.00 C +ATOM 545 C ARG A 37 4.127 5.430 0.380 1.00 0.00 C +ATOM 546 O ARG A 37 3.487 5.374 -0.676 1.00 0.00 O +ATOM 547 CB ARG A 37 5.222 3.300 1.105 1.00 0.00 C +ATOM 548 CG ARG A 37 6.404 3.926 0.383 1.00 0.00 C +ATOM 549 CD ARG A 37 7.090 4.975 1.241 1.00 0.00 C +ATOM 550 NE ARG A 37 8.536 4.773 1.301 1.00 0.00 N +ATOM 551 CZ ARG A 37 9.419 5.767 1.289 1.00 0.00 C +ATOM 552 NH1 ARG A 37 9.005 7.025 1.219 1.00 0.00 N +ATOM 553 NH2 ARG A 37 10.717 5.502 1.345 1.00 0.00 N +ATOM 554 H ARG A 37 2.475 3.232 0.537 1.00 0.00 H +ATOM 555 HA ARG A 37 4.214 4.695 2.368 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.574 2.898 2.044 1.00 0.00 H +ATOM 557 HB3 ARG A 37 4.842 2.493 0.497 1.00 0.00 H +ATOM 558 HG2 ARG A 37 7.115 3.152 0.140 1.00 0.00 H +ATOM 559 HG3 ARG A 37 6.051 4.391 -0.527 1.00 0.00 H +ATOM 560 HD2 ARG A 37 6.891 5.951 0.823 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.688 4.923 2.242 1.00 0.00 H +ATOM 562 HE ARG A 37 8.863 3.851 1.352 1.00 0.00 H +ATOM 563 HH11 ARG A 37 8.027 7.227 1.177 1.00 0.00 H +ATOM 564 HH12 ARG A 37 9.672 7.770 1.211 1.00 0.00 H +ATOM 565 HH21 ARG A 37 11.032 4.555 1.397 1.00 0.00 H +ATOM 566 HH22 ARG A 37 11.381 6.250 1.337 1.00 0.00 H +ATOM 567 N ASP A 38 4.900 6.458 0.721 1.00 0.00 N +ATOM 568 CA ASP A 38 5.066 7.622 -0.137 1.00 0.00 C +ATOM 569 C ASP A 38 6.256 7.422 -1.073 1.00 0.00 C +ATOM 570 O ASP A 38 7.408 7.451 -0.639 1.00 0.00 O +ATOM 571 CB ASP A 38 5.272 8.881 0.706 1.00 0.00 C +ATOM 572 CG ASP A 38 6.177 8.637 1.898 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.380 7.459 2.259 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.683 9.625 2.470 1.00 0.00 O +ATOM 575 H ASP A 38 5.385 6.424 1.573 1.00 0.00 H +ATOM 576 HA ASP A 38 4.169 7.733 -0.725 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.716 9.649 0.092 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.314 9.224 1.067 1.00 0.00 H +ATOM 579 N SER A 39 5.974 7.220 -2.353 1.00 0.00 N +ATOM 580 CA SER A 39 7.027 7.014 -3.342 1.00 0.00 C +ATOM 581 C SER A 39 7.805 8.296 -3.593 1.00 0.00 C +ATOM 582 O SER A 39 7.935 9.140 -2.708 1.00 0.00 O +ATOM 583 CB SER A 39 6.440 6.499 -4.652 1.00 0.00 C +ATOM 584 OG SER A 39 5.449 5.516 -4.413 1.00 0.00 O +ATOM 585 H SER A 39 5.038 7.205 -2.638 1.00 0.00 H +ATOM 586 HA SER A 39 7.706 6.276 -2.957 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.995 7.322 -5.190 1.00 0.00 H +ATOM 588 HB3 SER A 39 7.227 6.062 -5.250 1.00 0.00 H +ATOM 589 HG SER A 39 5.474 5.253 -3.489 1.00 0.00 H +ATOM 590 N ARG A 40 8.322 8.432 -4.807 1.00 0.00 N +ATOM 591 CA ARG A 40 9.095 9.612 -5.174 1.00 0.00 C +ATOM 592 C ARG A 40 8.508 10.284 -6.408 1.00 0.00 C +ATOM 593 O ARG A 40 7.735 11.234 -6.302 1.00 0.00 O +ATOM 594 CB ARG A 40 10.556 9.234 -5.423 1.00 0.00 C +ATOM 595 CG ARG A 40 11.113 8.253 -4.405 1.00 0.00 C +ATOM 596 CD ARG A 40 11.949 8.957 -3.350 1.00 0.00 C +ATOM 597 NE ARG A 40 12.642 10.124 -3.889 1.00 0.00 N +ATOM 598 CZ ARG A 40 13.039 11.152 -3.148 1.00 0.00 C +ATOM 599 NH1 ARG A 40 12.811 11.157 -1.841 1.00 0.00 N +ATOM 600 NH2 ARG A 40 13.663 12.176 -3.710 1.00 0.00 N +ATOM 601 H ARG A 40 8.183 7.718 -5.470 1.00 0.00 H +ATOM 602 HA ARG A 40 9.048 10.305 -4.347 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.639 8.790 -6.403 1.00 0.00 H +ATOM 604 HB3 ARG A 40 11.157 10.131 -5.392 1.00 0.00 H +ATOM 605 HG2 ARG A 40 10.290 7.747 -3.920 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.729 7.529 -4.918 1.00 0.00 H +ATOM 607 HD2 ARG A 40 11.300 9.276 -2.548 1.00 0.00 H +ATOM 608 HD3 ARG A 40 12.680 8.261 -2.964 1.00 0.00 H +ATOM 609 HE ARG A 40 12.820 10.140 -4.853 1.00 0.00 H +ATOM 610 HH11 ARG A 40 12.341 10.385 -1.412 1.00 0.00 H +ATOM 611 HH12 ARG A 40 13.110 11.931 -1.284 1.00 0.00 H +ATOM 612 HH21 ARG A 40 13.837 12.176 -4.696 1.00 0.00 H +ATOM 613 HH22 ARG A 40 13.960 12.950 -3.151 1.00 0.00 H +ATOM 614 N THR A 41 8.882 9.784 -7.578 1.00 0.00 N +ATOM 615 CA THR A 41 8.396 10.333 -8.831 1.00 0.00 C +ATOM 616 C THR A 41 6.877 10.137 -8.952 1.00 0.00 C +ATOM 617 O THR A 41 6.116 10.928 -8.398 1.00 0.00 O +ATOM 618 CB THR A 41 9.162 9.702 -9.991 1.00 0.00 C +ATOM 619 OG1 THR A 41 8.425 9.788 -11.198 1.00 0.00 O +ATOM 620 CG2 THR A 41 9.527 8.249 -9.748 1.00 0.00 C +ATOM 621 H THR A 41 9.502 9.026 -7.601 1.00 0.00 H +ATOM 622 HA THR A 41 8.600 11.394 -8.818 1.00 0.00 H +ATOM 623 HB THR A 41 10.083 10.248 -10.123 1.00 0.00 H +ATOM 624 HG1 THR A 41 8.725 10.548 -11.702 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.950 7.861 -8.915 1.00 0.00 H +ATOM 626 HG22 THR A 41 10.581 8.178 -9.518 1.00 0.00 H +ATOM 627 HG23 THR A 41 9.315 7.670 -10.634 1.00 0.00 H +ATOM 628 N PRO A 42 6.397 9.082 -9.645 1.00 0.00 N +ATOM 629 CA PRO A 42 4.969 8.821 -9.779 1.00 0.00 C +ATOM 630 C PRO A 42 4.491 7.866 -8.707 1.00 0.00 C +ATOM 631 O PRO A 42 5.290 7.114 -8.149 1.00 0.00 O +ATOM 632 CB PRO A 42 4.905 8.121 -11.113 1.00 0.00 C +ATOM 633 CG PRO A 42 6.119 7.255 -11.086 1.00 0.00 C +ATOM 634 CD PRO A 42 7.174 8.038 -10.340 1.00 0.00 C +ATOM 635 HA PRO A 42 4.373 9.721 -9.788 1.00 0.00 H +ATOM 636 HB2 PRO A 42 3.992 7.543 -11.170 1.00 0.00 H +ATOM 637 HB3 PRO A 42 4.944 8.843 -11.912 1.00 0.00 H +ATOM 638 HG2 PRO A 42 5.903 6.338 -10.557 1.00 0.00 H +ATOM 639 HG3 PRO A 42 6.448 7.044 -12.091 1.00 0.00 H +ATOM 640 HD2 PRO A 42 7.679 7.398 -9.633 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.874 8.467 -11.035 1.00 0.00 H +ATOM 642 N GLY A 43 3.208 7.886 -8.400 1.00 0.00 N +ATOM 643 CA GLY A 43 2.733 7.003 -7.386 1.00 0.00 C +ATOM 644 C GLY A 43 3.434 7.310 -6.107 1.00 0.00 C +ATOM 645 O GLY A 43 4.451 6.711 -5.781 1.00 0.00 O +ATOM 646 H GLY A 43 2.596 8.507 -8.838 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.673 7.141 -7.261 1.00 0.00 H +ATOM 648 HA3 GLY A 43 2.937 5.981 -7.669 1.00 0.00 H +ATOM 649 N THR A 44 2.909 8.292 -5.413 1.00 0.00 N +ATOM 650 CA THR A 44 3.517 8.750 -4.176 1.00 0.00 C +ATOM 651 C THR A 44 3.013 7.940 -2.989 1.00 0.00 C +ATOM 652 O THR A 44 3.780 7.188 -2.395 1.00 0.00 O +ATOM 653 CB THR A 44 3.224 10.239 -3.968 1.00 0.00 C +ATOM 654 OG1 THR A 44 4.408 10.941 -3.631 1.00 0.00 O +ATOM 655 CG2 THR A 44 2.207 10.511 -2.881 1.00 0.00 C +ATOM 656 H THR A 44 2.128 8.754 -5.783 1.00 0.00 H +ATOM 657 HA THR A 44 4.580 8.612 -4.266 1.00 0.00 H +ATOM 658 HB THR A 44 2.837 10.651 -4.890 1.00 0.00 H +ATOM 659 HG1 THR A 44 4.634 11.546 -4.342 1.00 0.00 H +ATOM 660 HG21 THR A 44 1.212 10.389 -3.284 1.00 0.00 H +ATOM 661 HG22 THR A 44 2.328 11.521 -2.521 1.00 0.00 H +ATOM 662 HG23 THR A 44 2.354 9.819 -2.067 1.00 0.00 H +ATOM 663 N TYR A 45 1.740 8.043 -2.653 1.00 0.00 N +ATOM 664 CA TYR A 45 1.227 7.252 -1.548 1.00 0.00 C +ATOM 665 C TYR A 45 0.607 5.977 -2.082 1.00 0.00 C +ATOM 666 O TYR A 45 -0.463 6.004 -2.690 1.00 0.00 O +ATOM 667 CB TYR A 45 0.203 8.028 -0.724 1.00 0.00 C +ATOM 668 CG TYR A 45 0.763 9.268 -0.071 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.893 9.199 0.734 1.00 0.00 C +ATOM 670 CD2 TYR A 45 0.159 10.504 -0.254 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.406 10.331 1.337 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.665 11.640 0.345 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.789 11.549 1.139 1.00 0.00 C +ATOM 674 OH TYR A 45 2.298 12.680 1.738 1.00 0.00 O +ATOM 675 H TYR A 45 1.139 8.625 -3.161 1.00 0.00 H +ATOM 676 HA TYR A 45 2.063 6.992 -0.916 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -0.614 8.326 -1.363 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.171 7.382 0.059 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.373 8.242 0.884 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -0.721 10.571 -0.877 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.285 10.260 1.958 1.00 0.00 H +ATOM 682 HE2 TYR A 45 0.181 12.593 0.190 1.00 0.00 H +ATOM 683 HH TYR A 45 1.604 13.338 1.821 1.00 0.00 H +ATOM 684 N THR A 46 1.282 4.859 -1.859 1.00 0.00 N +ATOM 685 CA THR A 46 0.778 3.581 -2.332 1.00 0.00 C +ATOM 686 C THR A 46 0.565 2.622 -1.182 1.00 0.00 C +ATOM 687 O THR A 46 1.395 2.530 -0.277 1.00 0.00 O +ATOM 688 CB THR A 46 1.732 2.955 -3.341 1.00 0.00 C +ATOM 689 OG1 THR A 46 1.939 3.819 -4.443 1.00 0.00 O +ATOM 690 CG2 THR A 46 1.232 1.629 -3.874 1.00 0.00 C +ATOM 691 H THR A 46 2.135 4.896 -1.369 1.00 0.00 H +ATOM 692 HA THR A 46 -0.171 3.763 -2.813 1.00 0.00 H +ATOM 693 HB THR A 46 2.684 2.781 -2.862 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.821 4.193 -4.394 1.00 0.00 H +ATOM 695 HG21 THR A 46 0.981 1.733 -4.919 1.00 0.00 H +ATOM 696 HG22 THR A 46 0.353 1.330 -3.320 1.00 0.00 H +ATOM 697 HG23 THR A 46 1.999 0.878 -3.759 1.00 0.00 H +ATOM 698 N VAL A 47 -0.550 1.907 -1.220 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.863 0.963 -0.178 1.00 0.00 C +ATOM 700 C VAL A 47 -0.507 -0.466 -0.573 1.00 0.00 C +ATOM 701 O VAL A 47 -0.996 -0.990 -1.580 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.353 1.026 0.215 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -3.062 2.159 -0.513 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -3.042 -0.309 -0.034 1.00 0.00 C +ATOM 705 H VAL A 47 -1.175 2.025 -1.959 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.284 1.238 0.681 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.404 1.235 1.266 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -4.126 1.987 -0.494 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.723 2.199 -1.536 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.842 3.100 -0.021 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -4.111 -0.180 0.035 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.719 -1.026 0.711 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -2.785 -0.671 -1.017 1.00 0.00 H +ATOM 714 N SER A 48 0.322 -1.098 0.255 1.00 0.00 N +ATOM 715 CA SER A 48 0.718 -2.479 0.049 1.00 0.00 C +ATOM 716 C SER A 48 -0.284 -3.362 0.773 1.00 0.00 C +ATOM 717 O SER A 48 -0.493 -3.200 1.978 1.00 0.00 O +ATOM 718 CB SER A 48 2.138 -2.731 0.578 1.00 0.00 C +ATOM 719 OG SER A 48 2.883 -3.531 -0.327 1.00 0.00 O +ATOM 720 H SER A 48 0.650 -0.627 1.048 1.00 0.00 H +ATOM 721 HA SER A 48 0.680 -2.691 -1.010 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.649 -1.788 0.704 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.087 -3.242 1.530 1.00 0.00 H +ATOM 724 HG SER A 48 3.506 -2.978 -0.803 1.00 0.00 H +ATOM 725 N VAL A 49 -0.934 -4.254 0.034 1.00 0.00 N +ATOM 726 CA VAL A 49 -1.947 -5.125 0.605 1.00 0.00 C +ATOM 727 C VAL A 49 -1.616 -6.599 0.425 1.00 0.00 C +ATOM 728 O VAL A 49 -1.004 -7.001 -0.564 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.322 -4.834 -0.006 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.429 -5.086 1.007 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.364 -3.404 -0.516 1.00 0.00 C +ATOM 732 H VAL A 49 -0.748 -4.308 -0.920 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.002 -4.915 1.652 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.471 -5.501 -0.840 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -3.995 -5.421 1.938 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.099 -5.843 0.628 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.977 -4.170 1.175 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -2.782 -2.770 0.138 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -4.386 -3.055 -0.534 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.948 -3.365 -1.514 1.00 0.00 H +ATOM 741 N PHE A 50 -2.039 -7.394 1.399 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.807 -8.830 1.378 1.00 0.00 C +ATOM 743 C PHE A 50 -3.116 -9.587 1.549 1.00 0.00 C +ATOM 744 O PHE A 50 -3.808 -9.432 2.559 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.824 -9.230 2.480 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.693 -10.715 2.656 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.743 -11.460 3.168 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.479 -11.366 2.307 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.626 -12.827 3.331 1.00 0.00 C +ATOM 750 CE2 PHE A 50 0.602 -12.733 2.467 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.452 -13.464 2.979 1.00 0.00 C +ATOM 752 H PHE A 50 -2.529 -7.001 2.154 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.385 -9.082 0.419 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.152 -8.836 2.241 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.157 -8.811 3.419 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.661 -10.962 3.442 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.303 -10.794 1.907 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -2.451 -13.395 3.732 1.00 0.00 H +ATOM 759 HE2 PHE A 50 1.522 -13.229 2.192 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.358 -14.532 3.105 1.00 0.00 H +ATOM 761 N THR A 51 -3.445 -10.400 0.548 1.00 0.00 N +ATOM 762 CA THR A 51 -4.670 -11.186 0.559 1.00 0.00 C +ATOM 763 C THR A 51 -4.374 -12.672 0.732 1.00 0.00 C +ATOM 764 O THR A 51 -3.422 -13.198 0.156 1.00 0.00 O +ATOM 765 CB THR A 51 -5.456 -10.959 -0.733 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.837 -11.202 -0.528 1.00 0.00 O +ATOM 767 CG2 THR A 51 -5.001 -11.842 -1.875 1.00 0.00 C +ATOM 768 H THR A 51 -2.847 -10.467 -0.220 1.00 0.00 H +ATOM 769 HA THR A 51 -5.262 -10.851 1.386 1.00 0.00 H +ATOM 770 HB THR A 51 -5.335 -9.931 -1.041 1.00 0.00 H +ATOM 771 HG1 THR A 51 -7.179 -11.736 -1.248 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.828 -12.446 -2.215 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.199 -12.483 -1.537 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.648 -11.224 -2.689 1.00 0.00 H +ATOM 775 N LYS A 52 -5.204 -13.345 1.524 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.039 -14.773 1.768 1.00 0.00 C +ATOM 777 C LYS A 52 -5.551 -15.587 0.584 1.00 0.00 C +ATOM 778 O LYS A 52 -6.704 -15.448 0.175 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.778 -15.184 3.043 1.00 0.00 C +ATOM 780 CG LYS A 52 -7.292 -15.168 2.901 1.00 0.00 C +ATOM 781 CD LYS A 52 -7.848 -16.570 2.713 1.00 0.00 C +ATOM 782 CE LYS A 52 -8.813 -16.633 1.541 1.00 0.00 C +ATOM 783 NZ LYS A 52 -9.807 -15.525 1.578 1.00 0.00 N +ATOM 784 H LYS A 52 -5.948 -12.871 1.950 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.985 -14.968 1.896 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -5.474 -16.184 3.316 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -5.506 -14.505 3.838 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -7.723 -14.737 3.791 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -7.557 -14.567 2.043 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -7.030 -17.250 2.529 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -8.367 -16.864 3.612 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -8.249 -16.568 0.622 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -9.337 -17.577 1.573 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -10.438 -15.638 2.398 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -10.380 -15.528 0.712 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -9.318 -14.610 1.654 1.00 0.00 H +ATOM 797 N ALA A 53 -4.686 -16.432 0.036 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.046 -17.262 -1.101 1.00 0.00 C +ATOM 799 C ALA A 53 -5.264 -18.713 -0.681 1.00 0.00 C +ATOM 800 O ALA A 53 -4.678 -19.182 0.294 1.00 0.00 O +ATOM 801 CB ALA A 53 -3.976 -17.178 -2.178 1.00 0.00 C +ATOM 802 H ALA A 53 -3.786 -16.497 0.402 1.00 0.00 H +ATOM 803 HA ALA A 53 -5.963 -16.876 -1.510 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -4.441 -17.001 -3.136 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -3.425 -18.108 -2.211 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -3.299 -16.367 -1.951 1.00 0.00 H +ATOM 807 N ILE A 54 -6.110 -19.417 -1.426 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.405 -20.815 -1.135 1.00 0.00 C +ATOM 809 C ILE A 54 -5.122 -21.623 -0.975 1.00 0.00 C +ATOM 810 O ILE A 54 -4.082 -21.088 -0.588 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.265 -21.450 -2.245 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.169 -22.536 -1.661 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -6.377 -22.022 -3.340 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -9.602 -22.446 -2.136 1.00 0.00 C +ATOM 815 H ILE A 54 -6.545 -18.987 -2.191 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.961 -20.852 -0.210 1.00 0.00 H +ATOM 817 HB ILE A 54 -7.877 -20.675 -2.682 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.787 -23.505 -1.946 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.169 -22.455 -0.585 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -6.677 -21.618 -4.295 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -6.475 -23.098 -3.358 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -5.348 -21.760 -3.144 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -9.960 -21.434 -2.011 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -10.216 -23.118 -1.554 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.656 -22.721 -3.178 1.00 0.00 H +ATOM 826 N ILE A 55 -5.202 -22.916 -1.274 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.050 -23.798 -1.164 1.00 0.00 C +ATOM 828 C ILE A 55 -3.020 -23.499 -2.245 1.00 0.00 C +ATOM 829 O ILE A 55 -2.180 -22.612 -2.091 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.468 -25.279 -1.263 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -5.820 -25.406 -1.965 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -4.523 -25.906 0.123 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -7.001 -25.320 -1.023 1.00 0.00 C +ATOM 834 H ILE A 55 -6.056 -23.286 -1.576 1.00 0.00 H +ATOM 835 HA ILE A 55 -3.601 -23.638 -0.198 1.00 0.00 H +ATOM 836 HB ILE A 55 -3.721 -25.801 -1.837 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -5.918 -24.614 -2.691 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -5.867 -26.360 -2.470 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.545 -26.281 0.387 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -5.232 -26.720 0.121 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -4.829 -25.161 0.844 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -6.884 -24.462 -0.376 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -7.051 -26.219 -0.425 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -7.911 -25.217 -1.596 1.00 0.00 H +ATOM 845 N SER A 56 -3.089 -24.247 -3.338 1.00 0.00 N +ATOM 846 CA SER A 56 -2.164 -24.069 -4.452 1.00 0.00 C +ATOM 847 C SER A 56 -2.138 -22.616 -4.915 1.00 0.00 C +ATOM 848 O SER A 56 -1.147 -22.150 -5.476 1.00 0.00 O +ATOM 849 CB SER A 56 -2.554 -24.980 -5.616 1.00 0.00 C +ATOM 850 OG SER A 56 -1.986 -24.525 -6.832 1.00 0.00 O +ATOM 851 H SER A 56 -3.781 -24.938 -3.399 1.00 0.00 H +ATOM 852 HA SER A 56 -1.177 -24.341 -4.108 1.00 0.00 H +ATOM 853 HB2 SER A 56 -2.200 -25.982 -5.422 1.00 0.00 H +ATOM 854 HB3 SER A 56 -3.629 -24.991 -5.718 1.00 0.00 H +ATOM 855 HG SER A 56 -1.616 -25.271 -7.311 1.00 0.00 H +ATOM 856 N GLU A 57 -3.235 -21.905 -4.679 1.00 0.00 N +ATOM 857 CA GLU A 57 -3.339 -20.505 -5.075 1.00 0.00 C +ATOM 858 C GLU A 57 -2.290 -19.658 -4.361 1.00 0.00 C +ATOM 859 O GLU A 57 -1.915 -18.587 -4.837 1.00 0.00 O +ATOM 860 CB GLU A 57 -4.738 -19.967 -4.769 1.00 0.00 C +ATOM 861 CG GLU A 57 -4.980 -18.564 -5.300 1.00 0.00 C +ATOM 862 CD GLU A 57 -5.465 -18.559 -6.736 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -4.615 -18.601 -7.650 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -6.695 -18.514 -6.947 1.00 0.00 O +ATOM 865 H GLU A 57 -3.995 -22.331 -4.230 1.00 0.00 H +ATOM 866 HA GLU A 57 -3.166 -20.449 -6.139 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -5.469 -20.628 -5.213 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -4.880 -19.954 -3.699 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -5.725 -18.083 -4.683 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -4.055 -18.008 -5.246 1.00 0.00 H +ATOM 871 N ASN A 58 -1.822 -20.145 -3.216 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.815 -19.430 -2.437 1.00 0.00 C +ATOM 873 C ASN A 58 -1.245 -17.990 -2.184 1.00 0.00 C +ATOM 874 O ASN A 58 -1.762 -17.318 -3.077 1.00 0.00 O +ATOM 875 CB ASN A 58 0.532 -19.454 -3.160 1.00 0.00 C +ATOM 876 CG ASN A 58 1.656 -18.896 -2.310 1.00 0.00 C +ATOM 877 OD1 ASN A 58 2.542 -19.631 -1.872 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.623 -17.591 -2.070 1.00 0.00 N +ATOM 879 H ASN A 58 -2.159 -21.004 -2.887 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.712 -19.935 -1.488 1.00 0.00 H +ATOM 881 HB2 ASN A 58 0.776 -20.472 -3.423 1.00 0.00 H +ATOM 882 HB3 ASN A 58 0.459 -18.863 -4.063 1.00 0.00 H +ATOM 883 HD21 ASN A 58 0.888 -17.068 -2.450 1.00 0.00 H +ATOM 884 HD22 ASN A 58 2.337 -17.203 -1.522 1.00 0.00 H +ATOM 885 N PRO A 59 -1.034 -17.497 -0.954 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.398 -16.129 -0.577 1.00 0.00 C +ATOM 887 C PRO A 59 -0.897 -15.096 -1.579 1.00 0.00 C +ATOM 888 O PRO A 59 0.286 -15.066 -1.913 1.00 0.00 O +ATOM 889 CB PRO A 59 -0.710 -15.943 0.777 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.608 -17.318 1.339 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.421 -18.239 0.162 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.465 -16.023 -0.458 1.00 0.00 H +ATOM 893 HB2 PRO A 59 0.265 -15.501 0.629 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -1.310 -15.303 1.405 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.242 -17.382 2.002 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -1.516 -17.567 1.867 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.630 -18.409 -0.020 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.934 -19.174 0.329 1.00 0.00 H +ATOM 899 N CYS A 60 -1.806 -14.250 -2.054 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.452 -13.216 -3.019 1.00 0.00 C +ATOM 901 C CYS A 60 -1.565 -11.826 -2.397 1.00 0.00 C +ATOM 902 O CYS A 60 -2.655 -11.378 -2.045 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.351 -13.311 -4.252 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.355 -11.836 -4.548 1.00 0.00 S +ATOM 905 H CYS A 60 -2.734 -14.323 -1.748 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.428 -13.380 -3.318 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -1.737 -13.469 -5.125 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.023 -14.148 -4.134 1.00 0.00 H +ATOM 909 HG CYS A 60 -4.118 -12.096 -5.070 1.00 0.00 H +ATOM 910 N ILE A 61 -0.429 -11.151 -2.274 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.388 -9.811 -1.702 1.00 0.00 C +ATOM 912 C ILE A 61 -0.060 -8.779 -2.778 1.00 0.00 C +ATOM 913 O ILE A 61 0.759 -9.038 -3.661 1.00 0.00 O +ATOM 914 CB ILE A 61 0.650 -9.727 -0.569 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.734 -8.705 -0.899 1.00 0.00 C +ATOM 916 CG2 ILE A 61 1.267 -11.094 -0.317 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.662 -8.432 0.260 1.00 0.00 C +ATOM 918 H ILE A 61 0.406 -11.564 -2.577 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.363 -9.592 -1.291 1.00 0.00 H +ATOM 920 HB ILE A 61 0.142 -9.422 0.333 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.329 -9.071 -1.724 1.00 0.00 H +ATOM 922 HG13 ILE A 61 1.269 -7.771 -1.182 1.00 0.00 H +ATOM 923 HG21 ILE A 61 0.531 -11.744 0.132 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.112 -10.991 0.347 1.00 0.00 H +ATOM 925 HG23 ILE A 61 1.596 -11.517 -1.255 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.682 -8.601 -0.045 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.415 -9.097 1.078 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.545 -7.409 0.581 1.00 0.00 H +ATOM 929 N LYS A 62 -0.707 -7.618 -2.719 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.470 -6.576 -3.715 1.00 0.00 C +ATOM 931 C LYS A 62 -0.513 -5.175 -3.110 1.00 0.00 C +ATOM 932 O LYS A 62 -1.120 -4.949 -2.065 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.497 -6.680 -4.842 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.832 -5.344 -5.484 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.628 -5.524 -6.764 1.00 0.00 C +ATOM 936 CE LYS A 62 -2.714 -4.227 -7.553 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.100 -3.687 -7.587 1.00 0.00 N +ATOM 938 H LYS A 62 -1.357 -7.462 -2.000 1.00 0.00 H +ATOM 939 HA LYS A 62 0.513 -6.740 -4.129 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.110 -7.337 -5.607 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.408 -7.103 -4.445 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.413 -4.758 -4.790 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.911 -4.826 -5.712 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.147 -6.273 -7.376 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.627 -5.849 -6.514 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -2.064 -3.498 -7.090 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -2.383 -4.411 -8.563 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.400 -3.408 -6.630 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.756 -4.409 -7.946 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.145 -2.855 -8.209 1.00 0.00 H +ATOM 951 N HIS A 63 0.135 -4.240 -3.801 1.00 0.00 N +ATOM 952 CA HIS A 63 0.193 -2.843 -3.384 1.00 0.00 C +ATOM 953 C HIS A 63 -0.437 -1.950 -4.450 1.00 0.00 C +ATOM 954 O HIS A 63 -0.494 -2.324 -5.621 1.00 0.00 O +ATOM 955 CB HIS A 63 1.643 -2.422 -3.138 1.00 0.00 C +ATOM 956 CG HIS A 63 2.621 -3.550 -3.248 1.00 0.00 C +ATOM 957 ND1 HIS A 63 2.585 -4.676 -2.456 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.677 -3.714 -4.083 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.597 -5.471 -2.826 1.00 0.00 C +ATOM 960 NE2 HIS A 63 4.292 -4.933 -3.811 1.00 0.00 N +ATOM 961 H HIS A 63 0.584 -4.499 -4.629 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.366 -2.743 -2.466 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.919 -1.672 -3.865 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.727 -2.001 -2.146 1.00 0.00 H +ATOM 965 HD1 HIS A 63 1.936 -4.863 -1.745 1.00 0.00 H +ATOM 966 HD2 HIS A 63 4.000 -3.017 -4.843 1.00 0.00 H +ATOM 967 HE1 HIS A 63 3.818 -6.429 -2.378 1.00 0.00 H +ATOM 968 N TYR A 64 -0.901 -0.768 -4.051 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.510 0.159 -5.006 1.00 0.00 C +ATOM 970 C TYR A 64 -1.240 1.604 -4.635 1.00 0.00 C +ATOM 971 O TYR A 64 -1.453 2.020 -3.493 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.026 -0.042 -5.120 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.598 -1.127 -4.242 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.531 -2.457 -4.629 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.224 -0.821 -3.038 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.070 -3.454 -3.841 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -4.760 -1.810 -2.247 1.00 0.00 C +ATOM 978 CZ TYR A 64 -4.683 -3.126 -2.652 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.222 -4.117 -1.864 1.00 0.00 O +ATOM 980 H TYR A 64 -0.813 -0.507 -3.107 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.067 -0.033 -5.972 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.519 0.880 -4.857 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.267 -0.286 -6.145 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -3.050 -2.710 -5.562 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -4.291 0.211 -2.720 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -4.006 -4.484 -4.157 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -5.238 -1.550 -1.316 1.00 0.00 H +ATOM 988 HH TYR A 64 -6.177 -4.119 -1.962 1.00 0.00 H +ATOM 989 N HIS A 65 -0.791 2.370 -5.618 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.517 3.775 -5.423 1.00 0.00 C +ATOM 991 C HIS A 65 -1.811 4.567 -5.515 1.00 0.00 C +ATOM 992 O HIS A 65 -2.423 4.629 -6.580 1.00 0.00 O +ATOM 993 CB HIS A 65 0.439 4.295 -6.488 1.00 0.00 C +ATOM 994 CG HIS A 65 0.210 5.741 -6.757 1.00 0.00 C +ATOM 995 ND1 HIS A 65 -0.047 6.273 -8.000 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.154 6.771 -5.886 1.00 0.00 C +ATOM 997 CE1 HIS A 65 -0.249 7.589 -7.845 1.00 0.00 C +ATOM 998 NE2 HIS A 65 -0.137 7.943 -6.578 1.00 0.00 N +ATOM 999 H HIS A 65 -0.658 1.983 -6.504 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.080 3.909 -4.447 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.458 4.167 -6.155 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.285 3.752 -7.407 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 -0.074 5.780 -8.846 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 0.305 6.700 -4.822 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 -0.484 8.268 -8.645 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.223 5.183 -4.419 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.443 5.970 -4.441 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.262 7.168 -5.355 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.348 7.973 -5.173 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.876 6.432 -3.038 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -4.681 5.323 -2.357 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.696 7.709 -3.130 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.855 4.107 -1.992 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.698 5.119 -3.597 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.227 5.345 -4.847 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.994 6.642 -2.452 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -5.123 5.708 -1.454 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -5.465 5.001 -3.025 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -5.481 7.686 -2.391 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.130 7.786 -4.115 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -4.056 8.561 -2.951 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -3.257 4.328 -1.120 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.208 3.850 -2.817 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.512 3.274 -1.776 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.122 7.266 -6.358 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.044 8.348 -7.324 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.765 9.583 -6.817 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.854 9.491 -6.244 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.646 7.910 -8.660 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.058 6.618 -9.201 1.00 0.00 C +ATOM 1031 CD LYS A 67 -4.929 6.029 -10.301 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.269 4.823 -10.949 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.072 4.297 -12.089 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.814 6.581 -6.462 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.002 8.588 -7.472 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.711 7.771 -8.533 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.480 8.691 -9.389 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.076 6.820 -9.604 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.980 5.904 -8.395 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.873 5.724 -9.874 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.100 6.784 -11.054 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.295 5.112 -11.310 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.161 4.044 -10.208 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -4.577 3.498 -12.535 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.212 5.043 -12.800 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.001 3.975 -11.753 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.144 10.738 -7.034 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.713 12.003 -6.610 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.636 12.557 -7.688 1.00 0.00 C +ATOM 1050 O GLU A 68 -5.426 12.322 -8.877 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.606 13.010 -6.291 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.230 13.048 -4.817 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.806 14.429 -4.361 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -3.631 15.364 -4.452 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -1.650 14.579 -3.912 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.279 10.735 -7.497 1.00 0.00 H +ATOM 1057 HA GLU A 68 -5.287 11.820 -5.719 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.725 12.750 -6.860 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.935 13.996 -6.582 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.085 12.737 -4.233 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.410 12.361 -4.650 1.00 0.00 H +ATOM 1062 N THR A 69 -6.663 13.281 -7.265 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.621 13.851 -8.196 1.00 0.00 C +ATOM 1064 C THR A 69 -7.918 15.307 -7.863 1.00 0.00 C +ATOM 1065 O THR A 69 -7.069 16.018 -7.324 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.909 13.029 -8.175 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.973 13.773 -7.609 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.774 11.746 -7.385 1.00 0.00 C +ATOM 1069 H THR A 69 -6.784 13.427 -6.311 1.00 0.00 H +ATOM 1070 HA THR A 69 -7.190 13.798 -9.178 1.00 0.00 H +ATOM 1071 HB THR A 69 -9.176 12.768 -9.189 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.759 13.671 -8.151 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -9.497 11.028 -7.737 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.948 11.948 -6.338 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -7.779 11.348 -7.513 1.00 0.00 H +ATOM 1076 N ASN A 70 -9.127 15.744 -8.192 1.00 0.00 N +ATOM 1077 CA ASN A 70 -9.538 17.118 -7.933 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.415 17.203 -6.693 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.014 17.759 -5.671 1.00 0.00 O +ATOM 1080 CB ASN A 70 -10.287 17.682 -9.141 1.00 0.00 C +ATOM 1081 CG ASN A 70 -10.340 19.197 -9.132 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -10.233 19.827 -8.080 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -10.507 19.791 -10.308 1.00 0.00 N +ATOM 1084 H ASN A 70 -9.758 15.130 -8.622 1.00 0.00 H +ATOM 1085 HA ASN A 70 -8.654 17.700 -7.768 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.792 17.364 -10.047 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -11.299 17.304 -9.139 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.586 19.227 -11.105 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -10.545 20.771 -10.331 1.00 0.00 H +ATOM 1090 N ASP A 71 -11.616 16.655 -6.801 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.570 16.671 -5.698 1.00 0.00 C +ATOM 1092 C ASP A 71 -11.923 17.233 -4.440 1.00 0.00 C +ATOM 1093 O ASP A 71 -10.995 16.641 -3.889 1.00 0.00 O +ATOM 1094 CB ASP A 71 -13.101 15.266 -5.430 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.411 14.509 -6.706 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -12.487 13.881 -7.264 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -14.580 14.544 -7.147 1.00 0.00 O +ATOM 1098 H ASP A 71 -11.867 16.237 -7.646 1.00 0.00 H +ATOM 1099 HA ASP A 71 -13.393 17.311 -5.980 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -12.361 14.711 -4.875 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -14.006 15.338 -4.845 1.00 0.00 H +ATOM 1102 N SER A 72 -12.411 18.384 -3.995 1.00 0.00 N +ATOM 1103 CA SER A 72 -11.873 19.029 -2.809 1.00 0.00 C +ATOM 1104 C SER A 72 -12.462 18.446 -1.525 1.00 0.00 C +ATOM 1105 O SER A 72 -13.583 18.781 -1.147 1.00 0.00 O +ATOM 1106 CB SER A 72 -12.140 20.534 -2.863 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.470 20.831 -2.473 1.00 0.00 O +ATOM 1108 H SER A 72 -13.144 18.809 -4.480 1.00 0.00 H +ATOM 1109 HA SER A 72 -10.809 18.866 -2.806 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -11.461 21.041 -2.194 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -11.985 20.889 -3.870 1.00 0.00 H +ATOM 1112 HG SER A 72 -13.788 20.150 -1.876 1.00 0.00 H +ATOM 1113 N PRO A 73 -11.722 17.562 -0.836 1.00 0.00 N +ATOM 1114 CA PRO A 73 -10.393 17.115 -1.216 1.00 0.00 C +ATOM 1115 C PRO A 73 -10.390 15.693 -1.788 1.00 0.00 C +ATOM 1116 O PRO A 73 -9.350 15.038 -1.832 1.00 0.00 O +ATOM 1117 CB PRO A 73 -9.700 17.122 0.143 1.00 0.00 C +ATOM 1118 CG PRO A 73 -10.781 16.752 1.127 1.00 0.00 C +ATOM 1119 CD PRO A 73 -12.112 16.915 0.414 1.00 0.00 C +ATOM 1120 HA PRO A 73 -9.901 17.797 -1.889 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -8.897 16.399 0.145 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -9.306 18.108 0.345 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -10.651 15.729 1.441 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -10.735 17.411 1.981 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -12.567 15.952 0.229 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -12.775 17.546 0.987 1.00 0.00 H +ATOM 1127 N LYS A 74 -11.566 15.216 -2.198 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.712 13.861 -2.739 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.742 13.586 -3.888 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.164 13.263 -4.998 1.00 0.00 O +ATOM 1131 CB LYS A 74 -13.149 13.638 -3.212 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.974 12.779 -2.268 1.00 0.00 C +ATOM 1133 CD LYS A 74 -15.109 12.079 -2.998 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.207 12.540 -4.444 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -14.292 11.772 -5.334 1.00 0.00 N +ATOM 1136 H LYS A 74 -12.361 15.783 -2.117 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.502 13.172 -1.944 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.636 14.597 -3.309 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -13.127 13.155 -4.177 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.332 12.033 -1.823 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -14.388 13.408 -1.494 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.934 11.015 -2.981 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -16.038 12.303 -2.495 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -16.223 12.403 -4.783 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.949 13.587 -4.493 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -14.760 10.903 -5.663 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -13.427 11.514 -4.819 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -14.033 12.347 -6.161 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.444 13.723 -3.626 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.440 13.494 -4.660 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.673 12.179 -4.505 1.00 0.00 C +ATOM 1152 O ARG A 75 -6.496 12.120 -4.844 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.440 14.638 -4.689 1.00 0.00 C +ATOM 1154 CG ARG A 75 -7.836 15.831 -3.835 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.960 15.949 -2.597 1.00 0.00 C +ATOM 1156 NE ARG A 75 -5.946 14.900 -2.538 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -4.691 15.107 -2.153 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -4.296 16.322 -1.796 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -3.830 14.100 -2.120 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.161 13.991 -2.729 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.951 13.477 -5.597 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -6.493 14.265 -4.339 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -7.332 14.969 -5.707 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -7.734 16.731 -4.423 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -8.864 15.714 -3.528 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -6.468 16.910 -2.612 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -7.586 15.881 -1.720 1.00 0.00 H +ATOM 1168 HE ARG A 75 -6.215 13.994 -2.799 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -4.943 17.084 -1.817 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -3.353 16.476 -1.505 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -4.124 13.183 -2.388 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -2.886 14.258 -1.830 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.304 11.132 -3.987 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.604 9.866 -3.808 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.289 8.726 -4.522 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.469 8.455 -4.301 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.498 9.522 -2.335 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.986 10.658 -1.508 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.345 11.958 -1.805 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.149 10.428 -0.441 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -6.885 13.011 -1.057 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -5.673 11.472 0.325 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.044 12.769 0.014 1.00 0.00 C +ATOM 1184 OH TYR A 76 -5.575 13.818 0.771 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.234 11.211 -3.706 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.609 9.979 -4.209 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.476 9.251 -1.962 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.825 8.687 -2.211 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -7.996 12.142 -2.641 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.868 9.413 -0.213 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -7.187 14.018 -1.316 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.013 11.269 1.157 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.176 14.475 0.196 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.531 8.037 -5.356 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.075 6.895 -6.071 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.000 5.930 -6.532 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.985 6.325 -7.103 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.875 7.344 -7.291 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.020 7.874 -8.421 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.383 9.102 -8.310 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.848 7.149 -9.601 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.601 9.598 -9.334 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.064 7.640 -10.630 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.444 8.864 -10.491 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.665 9.354 -11.513 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.589 8.292 -5.473 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.735 6.374 -5.398 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.435 6.500 -7.666 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.561 8.121 -6.996 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.506 9.675 -7.402 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.333 6.188 -9.713 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.114 10.556 -9.227 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -6.943 7.066 -11.535 1.00 0.00 H +ATOM 1214 HH TYR A 77 -6.182 9.392 -12.321 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.286 4.652 -6.352 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.410 3.601 -6.819 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.253 2.700 -7.698 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.323 1.484 -7.524 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.805 2.804 -5.649 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.384 3.265 -5.372 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.671 2.961 -4.410 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.145 4.409 -5.947 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.614 4.043 -7.404 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.778 1.757 -5.919 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.698 2.453 -5.562 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.300 3.574 -4.339 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.146 4.096 -6.018 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.604 3.437 -4.682 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.153 3.574 -3.683 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -6.870 1.989 -3.985 1.00 0.00 H +ATOM 1231 N ALA A 79 -7.905 3.370 -8.635 1.00 0.00 N +ATOM 1232 CA ALA A 79 -8.802 2.764 -9.601 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.427 3.879 -10.433 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.390 5.038 -10.032 1.00 0.00 O +ATOM 1235 CB ALA A 79 -9.860 1.925 -8.906 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.788 4.344 -8.666 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.222 2.124 -10.248 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.731 1.849 -9.541 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.132 2.391 -7.972 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.467 0.937 -8.715 1.00 0.00 H +ATOM 1241 N GLU A 80 -9.979 3.555 -11.587 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.562 4.580 -12.437 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.020 4.855 -12.102 1.00 0.00 C +ATOM 1244 O GLU A 80 -12.914 4.671 -12.927 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.410 4.211 -13.908 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.570 2.964 -14.134 1.00 0.00 C +ATOM 1247 CD GLU A 80 -8.670 3.079 -15.348 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -8.686 4.143 -16.000 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -7.947 2.104 -15.647 1.00 0.00 O +ATOM 1250 H GLU A 80 -9.980 2.628 -11.876 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.013 5.490 -12.252 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.388 4.045 -14.332 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -9.937 5.033 -14.422 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -8.955 2.798 -13.262 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.231 2.120 -14.272 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.234 5.334 -10.888 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.567 5.687 -10.416 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.586 5.815 -8.895 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.475 6.448 -8.327 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.604 4.666 -10.888 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.102 3.235 -10.897 1.00 0.00 C +ATOM 1262 CD LYS A 81 -14.806 2.408 -9.840 1.00 0.00 C +ATOM 1263 CE LYS A 81 -14.666 3.044 -8.470 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.914 3.739 -8.049 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.464 5.468 -10.297 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.812 6.649 -10.839 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.462 4.716 -10.234 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.912 4.923 -11.890 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -14.292 2.801 -11.868 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -13.040 3.233 -10.699 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.853 2.337 -10.089 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -14.370 1.423 -9.818 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.432 2.274 -7.751 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -13.858 3.759 -8.506 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.472 3.124 -7.425 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.488 3.982 -8.882 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.680 4.615 -7.538 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.590 5.219 -8.245 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.484 5.276 -6.789 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.647 6.477 -6.352 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.486 6.327 -5.983 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.851 3.994 -6.240 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.405 2.721 -6.836 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.217 2.418 -8.177 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.107 1.816 -6.051 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -12.712 1.249 -8.720 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.608 0.644 -6.586 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.407 0.366 -7.922 1.00 0.00 C +ATOM 1289 OH TYR A 82 -13.903 -0.800 -8.461 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.910 4.735 -8.756 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.480 5.379 -6.386 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.790 4.014 -6.438 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.010 3.956 -5.173 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -11.672 3.112 -8.802 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.262 2.037 -5.006 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -12.554 1.031 -9.766 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.153 -0.047 -5.961 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.784 -0.644 -8.805 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.247 7.662 -6.383 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.566 8.882 -5.981 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.118 9.357 -4.647 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.332 9.378 -4.445 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.728 9.986 -7.042 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.236 11.321 -6.506 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.993 9.604 -8.322 1.00 0.00 C +ATOM 1306 H VAL A 83 -13.175 7.720 -6.670 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.516 8.661 -5.871 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.779 10.083 -7.273 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.393 11.157 -5.851 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -12.031 11.803 -5.957 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.934 11.950 -7.331 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -11.443 8.718 -8.749 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -9.955 9.403 -8.096 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.054 10.416 -9.031 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.232 9.711 -3.726 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.673 10.149 -2.406 1.00 0.00 C +ATOM 1317 C PHE A 84 -10.744 11.201 -1.811 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.606 11.355 -2.241 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.786 8.948 -1.469 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.330 7.719 -2.138 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.544 6.982 -3.007 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.630 7.301 -1.899 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.042 5.851 -3.626 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.133 6.171 -2.512 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.338 5.444 -3.378 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.271 9.670 -3.931 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.655 10.584 -2.526 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.807 8.710 -1.080 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.444 9.200 -0.650 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.531 7.297 -3.200 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.252 7.869 -1.221 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.417 5.286 -4.302 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.148 5.856 -2.318 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.730 4.561 -3.860 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.253 11.927 -0.819 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.490 12.977 -0.155 1.00 0.00 C +ATOM 1337 C ASP A 85 -9.543 12.414 0.897 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.900 13.169 1.628 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.438 13.984 0.492 1.00 0.00 C +ATOM 1340 CG ASP A 85 -12.892 13.569 0.376 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -13.192 12.381 0.621 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -13.732 14.430 0.040 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.168 11.756 -0.530 1.00 0.00 H +ATOM 1344 HA ASP A 85 -9.910 13.481 -0.907 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.194 14.078 1.540 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -11.316 14.942 0.011 1.00 0.00 H +ATOM 1347 N SER A 86 -9.462 11.093 0.987 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.597 10.457 1.967 1.00 0.00 C +ATOM 1349 C SER A 86 -8.196 9.054 1.535 1.00 0.00 C +ATOM 1350 O SER A 86 -9.046 8.202 1.264 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.296 10.400 3.328 1.00 0.00 C +ATOM 1352 OG SER A 86 -8.753 11.356 4.221 1.00 0.00 O +ATOM 1353 H SER A 86 -9.998 10.537 0.389 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.709 11.058 2.062 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.347 10.607 3.197 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.172 9.416 3.752 1.00 0.00 H +ATOM 1357 HG SER A 86 -9.438 11.974 4.485 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.895 8.802 1.505 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.409 7.489 1.139 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.004 6.476 2.099 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.390 5.371 1.714 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.876 7.399 1.219 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.212 8.686 0.717 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.381 6.202 0.430 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.966 8.702 -0.776 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.257 9.502 1.754 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.725 7.268 0.130 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.615 7.248 2.251 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -4.838 9.529 0.962 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.257 8.804 1.208 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -3.648 5.665 1.012 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.932 6.543 -0.491 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -5.211 5.550 0.206 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.572 7.744 -1.083 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.251 9.476 -1.012 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.896 8.896 -1.300 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.101 6.872 3.374 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.671 6.038 4.431 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.142 5.761 4.172 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.593 4.616 4.249 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.495 6.880 5.699 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.482 7.915 5.341 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.675 8.180 3.880 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.140 5.103 4.530 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.439 7.328 5.970 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.146 6.251 6.502 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.655 8.815 5.910 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.488 7.537 5.525 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.442 8.926 3.727 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.747 8.488 3.423 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.885 6.808 3.821 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.293 6.645 3.508 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.381 5.812 2.252 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.137 4.840 2.176 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.992 8.003 3.352 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.418 8.392 1.933 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.227 8.911 1.145 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.074 7.223 1.215 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.468 7.691 3.739 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.748 6.099 4.316 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.875 7.993 3.974 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.324 8.765 3.723 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.143 9.192 1.995 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.459 9.232 1.832 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -11.535 9.746 0.535 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -10.842 8.124 0.516 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -13.915 7.578 0.638 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -13.417 6.501 1.941 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -12.357 6.757 0.555 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.534 6.154 1.291 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.453 5.385 0.069 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.024 3.979 0.469 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.550 2.971 -0.020 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.454 6.023 -0.899 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.532 5.047 -1.619 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.127 5.600 -2.979 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.308 4.758 -0.764 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.918 6.901 1.438 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.434 5.350 -0.380 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.008 6.577 -1.641 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.840 6.716 -0.343 1.00 0.00 H +ATOM 1422 HG LEU A 90 -9.059 4.119 -1.778 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.576 5.006 -3.762 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.052 5.568 -3.075 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.465 6.622 -3.066 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -6.464 4.549 -1.403 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.505 3.904 -0.133 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.092 5.619 -0.148 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.111 3.934 1.443 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.652 2.676 2.000 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.869 1.970 2.563 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.091 0.786 2.319 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.631 2.891 3.142 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.191 2.621 2.686 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.978 2.008 4.330 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.063 2.061 1.288 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.781 4.774 1.828 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.209 2.078 1.218 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.708 3.919 3.462 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.633 3.545 2.719 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.738 1.914 3.366 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.433 1.094 3.978 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.670 2.529 4.975 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.078 1.774 4.880 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.849 2.457 0.664 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.135 0.985 1.323 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.104 2.340 0.877 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.684 2.742 3.284 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.917 2.226 3.848 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.812 1.767 2.716 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.431 0.707 2.775 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.621 3.295 4.685 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.130 3.314 4.505 1.00 0.00 C +ATOM 1454 CD GLN A 92 -14.782 4.511 5.167 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.912 4.565 6.391 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -15.197 5.481 4.360 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.462 3.691 3.410 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.675 1.384 4.468 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.406 3.118 5.729 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.236 4.265 4.407 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -14.353 3.340 3.448 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.542 2.412 4.937 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -15.060 5.371 3.396 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -15.622 6.267 4.761 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.846 2.565 1.660 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.635 2.227 0.490 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.102 0.940 -0.111 1.00 0.00 C +ATOM 1468 O TYR A 93 -13.858 0.109 -0.614 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.588 3.354 -0.543 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.524 3.138 -1.711 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.204 2.246 -2.727 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -15.730 3.824 -1.795 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.059 2.045 -3.795 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -16.589 3.628 -2.860 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.249 2.738 -3.856 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.103 2.540 -4.918 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.310 3.384 1.663 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.650 2.073 0.808 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.863 4.283 -0.066 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.585 3.436 -0.932 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.270 1.705 -2.677 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -15.993 4.521 -1.014 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -14.793 1.346 -4.575 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -17.522 4.170 -2.907 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.836 3.156 -4.858 1.00 0.00 H +ATOM 1486 N HIS A 94 -11.785 0.787 -0.042 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.124 -0.402 -0.569 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.446 -1.637 0.275 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.189 -2.763 -0.138 1.00 0.00 O +ATOM 1490 CB HIS A 94 -9.610 -0.179 -0.649 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.227 0.806 -1.704 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.358 0.553 -3.053 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -8.722 2.056 -1.604 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -8.950 1.604 -3.738 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -8.558 2.531 -2.881 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.244 1.495 0.375 1.00 0.00 H +ATOM 1497 HA HIS A 94 -11.501 -0.565 -1.568 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.251 0.190 0.298 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.119 -1.116 -0.876 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.705 -0.274 -3.448 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -8.501 2.586 -0.688 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -8.939 1.692 -4.813 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.309 3.447 -3.119 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.019 -1.436 1.456 1.00 0.00 N +ATOM 1505 CA GLN A 95 -12.374 -2.566 2.312 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.888 -2.693 2.430 1.00 0.00 C +ATOM 1507 O GLN A 95 -14.408 -3.749 2.790 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.757 -2.429 3.708 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.390 -1.011 4.094 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.466 -0.370 4.936 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -12.209 0.140 6.027 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.682 -0.399 4.421 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.221 -0.523 1.749 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.994 -3.461 1.844 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -12.469 -2.793 4.429 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.866 -3.034 3.759 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.468 -1.026 4.657 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.257 -0.426 3.197 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.794 -0.825 3.544 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -14.415 0.002 4.931 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.583 -1.607 2.128 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.035 -1.580 2.204 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.665 -2.104 0.917 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.624 -2.873 0.948 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.526 -0.160 2.484 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.899 0.130 1.918 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.883 -0.851 1.894 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -18.210 1.385 1.408 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -20.138 -0.590 1.378 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.462 1.653 0.890 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.423 0.663 0.878 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.672 0.927 0.362 1.00 0.00 O +ATOM 1533 H TYR A 96 -14.107 -0.801 1.858 1.00 0.00 H +ATOM 1534 HA TYR A 96 -16.326 -2.215 3.015 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.570 -0.005 3.551 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.833 0.545 2.050 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.657 -1.830 2.286 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.456 2.157 1.419 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.889 -1.365 1.368 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.685 2.634 0.498 1.00 0.00 H +ATOM 1541 HH TYR A 96 -22.333 0.800 1.046 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.117 -1.672 -0.208 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.614 -2.077 -1.515 1.00 0.00 C +ATOM 1544 C ASN A 97 -15.864 -3.297 -2.040 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.305 -4.077 -1.271 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.487 -0.923 -2.511 1.00 0.00 C +ATOM 1547 CG ASN A 97 -17.176 0.338 -2.026 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.200 0.748 -2.573 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -16.617 0.959 -0.994 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.362 -1.058 -0.157 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.652 -2.330 -1.409 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -15.441 -0.701 -2.665 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.929 -1.215 -3.451 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -15.802 0.575 -0.609 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -17.043 1.775 -0.660 1.00 0.00 H +ATOM 1556 N GLY A 98 -15.864 -3.449 -3.357 1.00 0.00 N +ATOM 1557 CA GLY A 98 -15.183 -4.571 -3.979 1.00 0.00 C +ATOM 1558 C GLY A 98 -13.912 -4.148 -4.695 1.00 0.00 C +ATOM 1559 O GLY A 98 -12.839 -4.696 -4.442 1.00 0.00 O +ATOM 1560 H GLY A 98 -16.331 -2.793 -3.914 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -14.931 -5.294 -3.217 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -15.848 -5.032 -4.693 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.036 -3.167 -5.583 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.885 -2.678 -6.320 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.059 -3.794 -6.931 1.00 0.00 C +ATOM 1566 O GLY A 99 -12.468 -4.955 -6.922 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.918 -2.768 -5.736 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.229 -2.030 -7.110 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.259 -2.109 -5.650 1.00 0.00 H +ATOM 1570 N GLY A 100 -10.894 -3.438 -7.464 1.00 0.00 N +ATOM 1571 CA GLY A 100 -10.023 -4.422 -8.077 1.00 0.00 C +ATOM 1572 C GLY A 100 -8.852 -4.795 -7.190 1.00 0.00 C +ATOM 1573 O GLY A 100 -8.731 -5.942 -6.759 1.00 0.00 O +ATOM 1574 H GLY A 100 -10.625 -2.496 -7.440 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -10.597 -5.312 -8.290 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -9.643 -4.020 -9.005 1.00 0.00 H +ATOM 1577 N LEU A 101 -7.987 -3.824 -6.915 1.00 0.00 N +ATOM 1578 CA LEU A 101 -6.817 -4.053 -6.072 1.00 0.00 C +ATOM 1579 C LEU A 101 -6.984 -5.322 -5.243 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.070 -5.602 -4.737 1.00 0.00 O +ATOM 1581 CB LEU A 101 -6.590 -2.854 -5.145 1.00 0.00 C +ATOM 1582 CG LEU A 101 -7.840 -2.024 -4.840 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.627 -1.174 -3.594 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.199 -1.145 -6.028 1.00 0.00 C +ATOM 1585 H LEU A 101 -8.137 -2.930 -7.288 1.00 0.00 H +ATOM 1586 HA LEU A 101 -5.959 -4.167 -6.717 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.188 -3.220 -4.212 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -5.858 -2.206 -5.604 1.00 0.00 H +ATOM 1589 HG LEU A 101 -8.669 -2.689 -4.651 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -6.691 -1.447 -3.128 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.436 -1.344 -2.897 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.601 -0.130 -3.869 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.388 -0.139 -5.688 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -9.085 -1.535 -6.508 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.380 -1.140 -6.733 1.00 0.00 H +ATOM 1596 N VAL A 102 -5.905 -6.088 -5.101 1.00 0.00 N +ATOM 1597 CA VAL A 102 -5.950 -7.322 -4.324 1.00 0.00 C +ATOM 1598 C VAL A 102 -6.989 -7.213 -3.217 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.667 -6.858 -2.083 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.579 -7.648 -3.698 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.044 -6.453 -2.925 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.681 -8.868 -2.795 1.00 0.00 C +ATOM 1603 H VAL A 102 -5.063 -5.816 -5.524 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.224 -8.129 -4.988 1.00 0.00 H +ATOM 1605 HB VAL A 102 -3.886 -7.874 -4.495 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -3.603 -6.791 -1.996 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.854 -5.774 -2.710 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -3.296 -5.946 -3.516 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.707 -9.198 -2.749 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.340 -8.610 -1.802 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -4.065 -9.662 -3.193 1.00 0.00 H +ATOM 1612 N THR A 103 -8.241 -7.498 -3.556 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.324 -7.408 -2.588 1.00 0.00 C +ATOM 1614 C THR A 103 -9.325 -6.030 -1.943 1.00 0.00 C +ATOM 1615 O THR A 103 -9.615 -5.881 -0.756 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.180 -8.491 -1.518 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.431 -8.770 -0.914 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.211 -8.118 -0.416 1.00 0.00 C +ATOM 1619 H THR A 103 -8.442 -7.762 -4.478 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.255 -7.549 -3.115 1.00 0.00 H +ATOM 1621 HB THR A 103 -8.819 -9.398 -1.983 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.290 -9.127 -0.035 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -7.356 -8.778 -0.451 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.700 -8.215 0.542 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -7.886 -7.098 -0.553 1.00 0.00 H +ATOM 1626 N ARG A 104 -8.986 -5.023 -2.743 1.00 0.00 N +ATOM 1627 CA ARG A 104 -8.930 -3.648 -2.268 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.234 -3.578 -0.911 1.00 0.00 C +ATOM 1629 O ARG A 104 -7.081 -3.986 -0.780 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.338 -3.060 -2.177 1.00 0.00 C +ATOM 1631 CG ARG A 104 -10.969 -2.762 -3.527 1.00 0.00 C +ATOM 1632 CD ARG A 104 -12.244 -1.949 -3.376 1.00 0.00 C +ATOM 1633 NE ARG A 104 -12.813 -2.067 -2.037 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -13.079 -3.228 -1.447 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -12.856 -4.366 -2.089 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -13.571 -3.251 -0.216 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.762 -5.213 -3.676 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.357 -3.076 -2.982 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -10.973 -3.760 -1.656 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -10.294 -2.138 -1.615 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -10.265 -2.203 -4.127 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.201 -3.695 -4.018 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -12.021 -0.911 -3.571 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -12.968 -2.300 -4.096 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.000 -1.238 -1.548 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -12.487 -4.353 -3.018 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -13.056 -5.240 -1.644 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -13.741 -2.394 0.271 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -13.770 -4.125 0.226 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.935 -3.069 0.099 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.376 -2.966 1.428 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.128 -3.876 2.390 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.353 -3.858 2.440 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.434 -1.517 1.921 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.253 -0.634 1.508 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.105 -0.760 2.501 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.784 -0.990 0.106 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.846 -2.766 -0.051 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.355 -3.279 1.373 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.339 -1.069 1.538 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.485 -1.528 2.999 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.576 0.397 1.502 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -6.501 -0.904 3.493 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.505 0.141 2.480 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.489 -1.605 2.231 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -5.811 -0.552 -0.066 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.484 -0.602 -0.618 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -6.720 -2.062 0.008 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.392 -4.680 3.145 1.00 0.00 N +ATOM 1670 CA ARG A 106 -9.001 -5.594 4.096 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.461 -5.362 5.503 1.00 0.00 C +ATOM 1672 O ARG A 106 -9.185 -4.925 6.397 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.756 -7.043 3.673 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.945 -7.683 2.977 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.098 -7.913 3.940 1.00 0.00 C +ATOM 1676 NE ARG A 106 -12.274 -7.123 3.585 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -13.312 -7.610 2.915 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -13.320 -8.880 2.529 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -14.346 -6.830 2.630 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.423 -4.662 3.061 1.00 0.00 H +ATOM 1681 HA ARG A 106 -10.057 -5.403 4.094 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -7.912 -7.073 3.000 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.524 -7.628 4.552 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.278 -7.031 2.183 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.640 -8.632 2.561 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.360 -8.960 3.923 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -10.778 -7.639 4.935 1.00 0.00 H +ATOM 1688 HE ARG A 106 -12.291 -6.183 3.861 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.543 -9.472 2.743 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -14.102 -9.245 2.026 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -14.343 -5.873 2.920 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -15.127 -7.198 2.124 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.186 -5.678 5.688 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.529 -5.528 6.983 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.243 -4.715 6.870 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.371 -5.021 6.057 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.203 -6.907 7.556 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.619 -6.864 8.950 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.317 -6.276 9.998 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -4.370 -7.410 9.219 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.787 -6.233 11.273 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.833 -7.372 10.492 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.546 -6.783 11.515 1.00 0.00 C +ATOM 1704 OH TYR A 107 -4.014 -6.742 12.784 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.672 -6.031 4.934 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.209 -5.022 7.649 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -7.105 -7.498 7.593 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.484 -7.396 6.910 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -7.289 -5.847 9.806 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -3.813 -7.871 8.415 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.345 -5.772 12.075 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.860 -7.801 10.681 1.00 0.00 H +ATOM 1713 HH TYR A 107 -3.080 -6.527 12.734 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.103 -3.665 7.691 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.918 -2.810 7.694 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.746 -3.455 8.424 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.721 -3.507 9.653 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.370 -1.555 8.451 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.828 -1.739 8.729 1.00 0.00 C +ATOM 1720 CD PRO A 108 -6.081 -3.219 8.683 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.618 -2.543 6.693 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.808 -1.472 9.368 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.193 -0.687 7.839 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -6.066 -1.348 9.707 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.410 -1.234 7.972 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.893 -3.669 9.646 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -7.089 -3.425 8.354 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.773 -3.945 7.663 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.603 -4.580 8.247 1.00 0.00 C +ATOM 1730 C VAL A 109 0.487 -3.558 8.544 1.00 0.00 C +ATOM 1731 O VAL A 109 1.677 -3.871 8.492 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.035 -5.671 7.322 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 0.500 -5.059 6.037 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 1.051 -6.464 8.037 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.843 -3.876 6.693 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.909 -5.044 9.169 1.00 0.00 H +ATOM 1737 HB VAL A 109 -0.835 -6.349 7.065 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 0.757 -5.846 5.343 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 1.379 -4.472 6.258 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 -0.255 -4.424 5.599 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 1.373 -5.923 8.914 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.890 -6.605 7.372 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 0.659 -7.426 8.330 1.00 0.00 H +ATOM 1744 N CYS A 110 0.076 -2.330 8.853 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.021 -1.263 9.157 1.00 0.00 C +ATOM 1746 C CYS A 110 2.189 -1.789 9.983 1.00 0.00 C +ATOM 1747 O CYS A 110 2.081 -1.951 11.198 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.319 -0.130 9.909 1.00 0.00 C +ATOM 1749 SG CYS A 110 1.310 0.603 11.232 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.887 -2.138 8.877 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.401 -0.880 8.221 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 0.072 0.656 9.210 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 -0.590 -0.511 10.349 1.00 0.00 H +ATOM 1754 HG CYS A 110 2.084 1.008 10.834 1.00 0.00 H +ATOM 1755 N GLY A 111 3.307 -2.054 9.316 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.481 -2.559 10.005 1.00 0.00 C +ATOM 1757 C GLY A 111 5.774 -2.057 9.394 1.00 0.00 C +ATOM 1758 O GLY A 111 6.447 -1.220 10.032 1.00 0.00 O +ATOM 1759 H GLY A 111 3.337 -1.905 8.348 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 4.439 -2.249 11.038 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 4.471 -3.639 9.964 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 5.957 1.264 -12.325 1.00 0.00 C +HETATM 1764 O ACE B 118 6.109 1.688 -11.180 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 6.092 -0.209 -12.629 1.00 0.00 C +HETATM 1766 H1 ACE B 118 6.627 -0.694 -11.830 1.00 0.00 H +HETATM 1767 H2 ACE B 118 6.631 -0.334 -13.559 1.00 0.00 H +HETATM 1768 H3 ACE B 118 5.112 -0.650 -12.715 1.00 0.00 H +ATOM 1769 N ALA B 119 5.675 2.052 -13.358 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.521 3.493 -13.200 1.00 0.00 C +ATOM 1771 C ALA B 119 4.183 3.834 -12.553 1.00 0.00 C +ATOM 1772 O ALA B 119 4.131 4.549 -11.552 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.650 4.188 -14.547 1.00 0.00 C +ATOM 1774 H ALA B 119 5.566 1.654 -14.247 1.00 0.00 H +ATOM 1775 HA ALA B 119 6.319 3.845 -12.562 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 4.986 3.719 -15.259 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 6.668 4.108 -14.897 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 5.386 5.229 -14.442 1.00 0.00 H +ATOM 1779 N ASP B 120 3.104 3.319 -13.130 1.00 0.00 N +ATOM 1780 CA ASP B 120 1.765 3.569 -12.609 1.00 0.00 C +ATOM 1781 C ASP B 120 1.681 3.208 -11.129 1.00 0.00 C +ATOM 1782 O ASP B 120 0.723 3.568 -10.445 1.00 0.00 O +ATOM 1783 CB ASP B 120 0.729 2.771 -13.401 1.00 0.00 C +ATOM 1784 CG ASP B 120 1.326 1.542 -14.061 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 1.828 1.665 -15.197 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 1.291 0.459 -13.441 1.00 0.00 O +ATOM 1787 H ASP B 120 3.208 2.757 -13.926 1.00 0.00 H +ATOM 1788 HA ASP B 120 1.557 4.622 -12.722 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 -0.057 2.450 -12.733 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 0.307 3.402 -14.171 1.00 0.00 H +HETATM 1791 N PTR B 121 2.691 2.493 -10.643 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.731 2.083 -9.245 1.00 0.00 C +HETATM 1793 C PTR B 121 2.018 0.748 -9.047 1.00 0.00 C +HETATM 1794 O PTR B 121 1.831 0.294 -7.919 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.088 3.151 -8.358 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.842 3.400 -7.072 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.574 2.650 -5.932 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.822 4.382 -7.000 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.261 2.873 -4.756 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.516 4.615 -5.829 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.234 3.857 -4.708 1.00 0.00 C +HETATM 1802 OH PTR B 121 4.921 4.083 -3.538 1.00 0.00 O +HETATM 1803 P PTR B 121 5.848 2.810 -3.204 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.561 1.561 -4.177 1.00 0.00 O +HETATM 1805 O2P PTR B 121 5.621 2.496 -1.776 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.361 3.273 -3.503 1.00 0.00 O +HETATM 1807 H PTR B 121 3.425 2.236 -11.238 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.767 1.969 -8.963 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.086 2.843 -8.099 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.044 4.083 -8.899 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.814 1.882 -5.974 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.039 4.972 -7.880 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.035 2.274 -3.880 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.277 5.388 -5.797 1.00 0.00 H +ATOM 1815 N GLU B 122 1.619 0.129 -10.154 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.921 -1.149 -10.102 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.318 -1.049 -9.218 1.00 0.00 C +ATOM 1818 O GLU B 122 -0.641 -1.975 -8.474 1.00 0.00 O +ATOM 1819 CB GLU B 122 1.851 -2.244 -9.576 1.00 0.00 C +ATOM 1820 CG GLU B 122 1.663 -2.542 -8.096 1.00 0.00 C +ATOM 1821 CD GLU B 122 2.877 -3.206 -7.476 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 2.998 -4.444 -7.585 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 3.708 -2.486 -6.884 1.00 0.00 O +ATOM 1824 H GLU B 122 1.793 0.543 -11.022 1.00 0.00 H +ATOM 1825 HA GLU B 122 0.614 -1.401 -11.106 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 1.671 -3.152 -10.130 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 2.875 -1.935 -9.730 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 1.473 -1.616 -7.576 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 0.813 -3.201 -7.981 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.025 0.089 -9.289 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.230 0.329 -8.501 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.490 -0.196 -9.208 1.00 0.00 C +ATOM 1833 O PRO B 123 -3.530 -1.368 -9.584 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.203 1.848 -8.383 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.700 2.296 -9.713 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.705 1.247 -10.150 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.156 -0.116 -7.518 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.188 2.222 -8.173 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -1.529 2.137 -7.594 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -2.517 2.354 -10.417 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.215 3.257 -9.618 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.847 1.004 -11.193 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.302 1.591 -9.976 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.538 0.632 -9.409 1.00 0.00 N +ATOM 1845 CA PRO B 124 -5.761 0.176 -10.077 1.00 0.00 C +ATOM 1846 C PRO B 124 -5.560 -0.028 -11.576 1.00 0.00 C +ATOM 1847 O PRO B 124 -4.755 -0.857 -12.000 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.755 1.308 -9.822 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.912 2.519 -9.649 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.632 2.051 -9.013 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.132 -0.739 -9.638 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.418 1.407 -10.668 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.326 1.097 -8.931 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.710 2.965 -10.611 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.412 3.225 -9.006 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.800 2.616 -9.403 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -4.690 2.149 -7.938 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.290 0.727 -12.388 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 19 +HETATM 1 C ACE A 3 1.526 14.319 8.406 1.00 0.00 C +HETATM 2 O ACE A 3 2.228 14.656 7.453 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.084 14.296 9.807 1.00 0.00 C +HETATM 4 H1 ACE A 3 3.131 14.549 9.784 1.00 0.00 H +HETATM 5 H2 ACE A 3 1.956 13.307 10.228 1.00 0.00 H +HETATM 6 H3 ACE A 3 1.564 15.018 10.417 1.00 0.00 H +ATOM 7 N ASN A 4 0.254 13.958 8.275 1.00 0.00 N +ATOM 8 CA ASN A 4 -0.406 13.935 6.976 1.00 0.00 C +ATOM 9 C ASN A 4 -1.751 13.233 7.075 1.00 0.00 C +ATOM 10 O ASN A 4 -2.650 13.472 6.269 1.00 0.00 O +ATOM 11 CB ASN A 4 0.476 13.230 5.940 1.00 0.00 C +ATOM 12 CG ASN A 4 0.810 14.124 4.763 1.00 0.00 C +ATOM 13 OD1 ASN A 4 0.313 13.921 3.655 1.00 0.00 O +ATOM 14 ND2 ASN A 4 1.658 15.119 4.996 1.00 0.00 N +ATOM 15 H ASN A 4 -0.257 13.700 9.074 1.00 0.00 H +ATOM 16 HA ASN A 4 -0.565 14.954 6.667 1.00 0.00 H +ATOM 17 HB2 ASN A 4 1.399 12.926 6.411 1.00 0.00 H +ATOM 18 HB3 ASN A 4 -0.041 12.356 5.572 1.00 0.00 H +ATOM 19 HD21 ASN A 4 2.014 15.220 5.903 1.00 0.00 H +ATOM 20 HD22 ASN A 4 1.891 15.712 4.252 1.00 0.00 H +ATOM 21 N ASN A 5 -1.875 12.366 8.072 1.00 0.00 N +ATOM 22 CA ASN A 5 -3.103 11.618 8.292 1.00 0.00 C +ATOM 23 C ASN A 5 -2.966 10.198 7.766 1.00 0.00 C +ATOM 24 O ASN A 5 -3.435 9.244 8.384 1.00 0.00 O +ATOM 25 CB ASN A 5 -4.288 12.312 7.618 1.00 0.00 C +ATOM 26 CG ASN A 5 -5.587 11.574 7.854 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -6.638 11.959 7.344 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -5.517 10.506 8.636 1.00 0.00 N +ATOM 29 H ASN A 5 -1.119 12.224 8.673 1.00 0.00 H +ATOM 30 HA ASN A 5 -3.277 11.577 9.353 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -4.385 13.314 8.012 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -4.112 12.362 6.554 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.643 10.264 9.009 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -6.337 9.996 8.800 1.00 0.00 H +ATOM 35 N LEU A 6 -2.316 10.073 6.623 1.00 0.00 N +ATOM 36 CA LEU A 6 -2.104 8.777 5.993 1.00 0.00 C +ATOM 37 C LEU A 6 -1.105 7.941 6.785 1.00 0.00 C +ATOM 38 O LEU A 6 -1.340 6.767 7.064 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.612 8.974 4.557 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.570 7.710 3.700 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -2.867 7.553 2.925 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -0.382 7.750 2.750 1.00 0.00 C +ATOM 43 H LEU A 6 -1.968 10.878 6.188 1.00 0.00 H +ATOM 44 HA LEU A 6 -3.046 8.261 5.972 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -2.262 9.688 4.073 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -0.615 9.390 4.595 1.00 0.00 H +ATOM 47 HG LEU A 6 -1.458 6.848 4.343 1.00 0.00 H +ATOM 48 HD11 LEU A 6 -3.672 7.340 3.612 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -2.770 6.742 2.218 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -3.081 8.470 2.393 1.00 0.00 H +ATOM 51 HD21 LEU A 6 0.296 6.943 2.988 1.00 0.00 H +ATOM 52 HD22 LEU A 6 0.130 8.695 2.857 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -0.732 7.641 1.735 1.00 0.00 H +ATOM 54 N GLU A 7 0.009 8.565 7.134 1.00 0.00 N +ATOM 55 CA GLU A 7 1.068 7.904 7.888 1.00 0.00 C +ATOM 56 C GLU A 7 0.611 7.551 9.301 1.00 0.00 C +ATOM 57 O GLU A 7 1.275 6.786 10.001 1.00 0.00 O +ATOM 58 CB GLU A 7 2.304 8.803 7.955 1.00 0.00 C +ATOM 59 CG GLU A 7 2.275 9.793 9.109 1.00 0.00 C +ATOM 60 CD GLU A 7 2.456 9.121 10.456 1.00 0.00 C +ATOM 61 OE1 GLU A 7 3.145 8.081 10.514 1.00 0.00 O +ATOM 62 OE2 GLU A 7 1.910 9.637 11.454 1.00 0.00 O +ATOM 63 H GLU A 7 0.124 9.495 6.871 1.00 0.00 H +ATOM 64 HA GLU A 7 1.327 6.998 7.368 1.00 0.00 H +ATOM 65 HB2 GLU A 7 3.181 8.182 8.063 1.00 0.00 H +ATOM 66 HB3 GLU A 7 2.380 9.361 7.033 1.00 0.00 H +ATOM 67 HG2 GLU A 7 3.070 10.510 8.971 1.00 0.00 H +ATOM 68 HG3 GLU A 7 1.324 10.304 9.103 1.00 0.00 H +ATOM 69 N THR A 8 -0.512 8.122 9.721 1.00 0.00 N +ATOM 70 CA THR A 8 -1.037 7.872 11.060 1.00 0.00 C +ATOM 71 C THR A 8 -1.956 6.654 11.093 1.00 0.00 C +ATOM 72 O THR A 8 -2.389 6.229 12.165 1.00 0.00 O +ATOM 73 CB THR A 8 -1.787 9.103 11.572 1.00 0.00 C +ATOM 74 OG1 THR A 8 -3.176 8.842 11.661 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.603 10.322 10.696 1.00 0.00 C +ATOM 76 H THR A 8 -0.992 8.732 9.124 1.00 0.00 H +ATOM 77 HA THR A 8 -0.196 7.684 11.709 1.00 0.00 H +ATOM 78 HB THR A 8 -1.423 9.347 12.560 1.00 0.00 H +ATOM 79 HG1 THR A 8 -3.662 9.665 11.572 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.983 10.117 9.707 1.00 0.00 H +ATOM 81 HG22 THR A 8 -0.552 10.566 10.634 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.140 11.156 11.123 1.00 0.00 H +ATOM 83 N TYR A 9 -2.259 6.098 9.927 1.00 0.00 N +ATOM 84 CA TYR A 9 -3.136 4.940 9.852 1.00 0.00 C +ATOM 85 C TYR A 9 -2.370 3.643 10.075 1.00 0.00 C +ATOM 86 O TYR A 9 -1.149 3.641 10.222 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.849 4.894 8.506 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.873 5.985 8.347 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -4.517 7.214 7.820 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -6.191 5.788 8.732 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -5.444 8.223 7.677 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -7.130 6.792 8.596 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.753 8.009 8.065 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.685 9.018 7.925 1.00 0.00 O +ATOM 95 H TYR A 9 -1.904 6.478 9.104 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.870 5.045 10.628 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -3.121 5.000 7.713 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.353 3.945 8.403 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -3.494 7.378 7.515 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.482 4.834 9.145 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -5.143 9.170 7.260 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -8.149 6.619 8.899 1.00 0.00 H +ATOM 103 HH TYR A 9 -7.976 9.065 7.009 1.00 0.00 H +ATOM 104 N GLU A 10 -3.110 2.540 10.108 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.522 1.227 10.323 1.00 0.00 C +ATOM 106 C GLU A 10 -1.956 0.651 9.037 1.00 0.00 C +ATOM 107 O GLU A 10 -1.954 -0.563 8.847 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.570 0.266 10.881 1.00 0.00 C +ATOM 109 CG GLU A 10 -4.996 0.771 10.736 1.00 0.00 C +ATOM 110 CD GLU A 10 -5.298 1.937 11.655 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -4.612 2.072 12.689 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -6.224 2.716 11.341 1.00 0.00 O +ATOM 113 H GLU A 10 -4.080 2.614 9.990 1.00 0.00 H +ATOM 114 HA GLU A 10 -1.729 1.334 11.037 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -3.491 -0.675 10.353 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -3.372 0.100 11.929 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -5.149 1.088 9.714 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -5.676 -0.037 10.965 1.00 0.00 H +ATOM 119 N TRP A 11 -1.497 1.508 8.141 1.00 0.00 N +ATOM 120 CA TRP A 11 -0.970 1.020 6.878 1.00 0.00 C +ATOM 121 C TRP A 11 0.080 1.940 6.263 1.00 0.00 C +ATOM 122 O TRP A 11 0.836 1.510 5.392 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.123 0.823 5.902 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.260 1.766 6.150 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.263 1.623 7.064 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.505 3.001 5.477 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.118 2.694 6.996 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.675 3.553 6.024 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -2.848 3.692 4.463 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.198 4.765 5.583 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.365 4.897 4.029 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.535 5.421 4.588 1.00 0.00 C +ATOM 133 H TRP A 11 -1.536 2.468 8.321 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.515 0.063 7.066 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -1.768 0.980 4.894 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.495 -0.185 5.999 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.358 0.784 7.736 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -5.913 2.824 7.555 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -1.948 3.302 4.027 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.098 5.178 5.992 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -2.867 5.441 3.243 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -4.906 6.369 4.225 1.00 0.00 H +ATOM 143 N TYR A 12 0.141 3.193 6.695 1.00 0.00 N +ATOM 144 CA TYR A 12 1.120 4.109 6.137 1.00 0.00 C +ATOM 145 C TYR A 12 2.360 4.192 7.006 1.00 0.00 C +ATOM 146 O TYR A 12 2.304 4.589 8.171 1.00 0.00 O +ATOM 147 CB TYR A 12 0.544 5.508 5.926 1.00 0.00 C +ATOM 148 CG TYR A 12 1.473 6.378 5.109 1.00 0.00 C +ATOM 149 CD1 TYR A 12 2.655 5.849 4.613 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.183 7.705 4.828 1.00 0.00 C +ATOM 151 CE1 TYR A 12 3.523 6.605 3.862 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.049 8.477 4.073 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.218 7.922 3.591 1.00 0.00 C +ATOM 154 OH TYR A 12 4.081 8.687 2.841 1.00 0.00 O +ATOM 155 H TYR A 12 -0.468 3.502 7.389 1.00 0.00 H +ATOM 156 HA TYR A 12 1.411 3.712 5.175 1.00 0.00 H +ATOM 157 HB2 TYR A 12 -0.399 5.434 5.404 1.00 0.00 H +ATOM 158 HB3 TYR A 12 0.392 5.980 6.883 1.00 0.00 H +ATOM 159 HD1 TYR A 12 2.893 4.825 4.823 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.269 8.133 5.203 1.00 0.00 H +ATOM 161 HE1 TYR A 12 4.435 6.159 3.488 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.809 9.509 3.863 1.00 0.00 H +ATOM 163 HH TYR A 12 4.845 8.924 3.372 1.00 0.00 H +ATOM 164 N ASN A 13 3.480 3.817 6.414 1.00 0.00 N +ATOM 165 CA ASN A 13 4.759 3.839 7.089 1.00 0.00 C +ATOM 166 C ASN A 13 5.501 5.138 6.775 1.00 0.00 C +ATOM 167 O ASN A 13 5.485 5.618 5.641 1.00 0.00 O +ATOM 168 CB ASN A 13 5.566 2.618 6.666 1.00 0.00 C +ATOM 169 CG ASN A 13 6.202 1.906 7.841 1.00 0.00 C +ATOM 170 OD1 ASN A 13 7.198 2.366 8.398 1.00 0.00 O +ATOM 171 ND2 ASN A 13 5.623 0.776 8.227 1.00 0.00 N +ATOM 172 H ASN A 13 3.445 3.512 5.485 1.00 0.00 H +ATOM 173 HA ASN A 13 4.575 3.789 8.152 1.00 0.00 H +ATOM 174 HB2 ASN A 13 4.901 1.924 6.169 1.00 0.00 H +ATOM 175 HB3 ASN A 13 6.341 2.921 5.982 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.830 0.471 7.737 1.00 0.00 H +ATOM 177 HD22 ASN A 13 6.012 0.292 8.986 1.00 0.00 H +ATOM 178 N LYS A 14 6.109 5.720 7.800 1.00 0.00 N +ATOM 179 CA LYS A 14 6.828 6.988 7.667 1.00 0.00 C +ATOM 180 C LYS A 14 7.709 7.023 6.427 1.00 0.00 C +ATOM 181 O LYS A 14 7.641 7.961 5.634 1.00 0.00 O +ATOM 182 CB LYS A 14 7.683 7.240 8.908 1.00 0.00 C +ATOM 183 CG LYS A 14 7.101 6.643 10.178 1.00 0.00 C +ATOM 184 CD LYS A 14 7.068 7.663 11.304 1.00 0.00 C +ATOM 185 CE LYS A 14 8.152 7.392 12.335 1.00 0.00 C +ATOM 186 NZ LYS A 14 7.701 6.429 13.376 1.00 0.00 N +ATOM 187 H LYS A 14 6.053 5.299 8.678 1.00 0.00 H +ATOM 188 HA LYS A 14 6.097 7.769 7.589 1.00 0.00 H +ATOM 189 HB2 LYS A 14 8.660 6.807 8.750 1.00 0.00 H +ATOM 190 HB3 LYS A 14 7.788 8.304 9.050 1.00 0.00 H +ATOM 191 HG2 LYS A 14 6.094 6.311 9.980 1.00 0.00 H +ATOM 192 HG3 LYS A 14 7.710 5.804 10.481 1.00 0.00 H +ATOM 193 HD2 LYS A 14 7.219 8.648 10.889 1.00 0.00 H +ATOM 194 HD3 LYS A 14 6.105 7.619 11.789 1.00 0.00 H +ATOM 195 HE2 LYS A 14 9.017 6.984 11.831 1.00 0.00 H +ATOM 196 HE3 LYS A 14 8.421 8.323 12.810 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 7.222 6.935 14.149 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 8.516 5.916 13.768 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 7.039 5.741 12.964 1.00 0.00 H +ATOM 200 N SER A 15 8.535 6.004 6.264 1.00 0.00 N +ATOM 201 CA SER A 15 9.427 5.936 5.109 1.00 0.00 C +ATOM 202 C SER A 15 10.357 4.727 5.177 1.00 0.00 C +ATOM 203 O SER A 15 11.569 4.874 5.342 1.00 0.00 O +ATOM 204 CB SER A 15 10.253 7.218 5.006 1.00 0.00 C +ATOM 205 OG SER A 15 10.848 7.341 3.726 1.00 0.00 O +ATOM 206 H SER A 15 8.541 5.288 6.927 1.00 0.00 H +ATOM 207 HA SER A 15 8.813 5.847 4.225 1.00 0.00 H +ATOM 208 HB2 SER A 15 9.612 8.071 5.174 1.00 0.00 H +ATOM 209 HB3 SER A 15 11.034 7.202 5.752 1.00 0.00 H +ATOM 210 HG SER A 15 11.609 6.759 3.668 1.00 0.00 H +ATOM 211 N ILE A 16 9.787 3.535 5.040 1.00 0.00 N +ATOM 212 CA ILE A 16 10.561 2.310 5.073 1.00 0.00 C +ATOM 213 C ILE A 16 10.748 1.748 3.663 1.00 0.00 C +ATOM 214 O ILE A 16 11.867 1.695 3.154 1.00 0.00 O +ATOM 215 CB ILE A 16 9.882 1.265 5.982 1.00 0.00 C +ATOM 216 CG1 ILE A 16 9.697 -0.070 5.258 1.00 0.00 C +ATOM 217 CG2 ILE A 16 8.546 1.792 6.486 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.252 -0.394 4.948 1.00 0.00 C +ATOM 219 H ILE A 16 8.826 3.477 4.908 1.00 0.00 H +ATOM 220 HA ILE A 16 11.531 2.541 5.488 1.00 0.00 H +ATOM 221 HB ILE A 16 10.514 1.119 6.835 1.00 0.00 H +ATOM 222 HG12 ILE A 16 10.237 -0.051 4.327 1.00 0.00 H +ATOM 223 HG13 ILE A 16 10.088 -0.864 5.878 1.00 0.00 H +ATOM 224 HG21 ILE A 16 7.991 0.986 6.941 1.00 0.00 H +ATOM 225 HG22 ILE A 16 7.982 2.196 5.661 1.00 0.00 H +ATOM 226 HG23 ILE A 16 8.720 2.568 7.217 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.744 -0.682 5.857 1.00 0.00 H +ATOM 228 HD12 ILE A 16 8.209 -1.207 4.239 1.00 0.00 H +ATOM 229 HD13 ILE A 16 7.770 0.475 4.527 1.00 0.00 H +ATOM 230 N SER A 17 9.646 1.345 3.032 1.00 0.00 N +ATOM 231 CA SER A 17 9.687 0.801 1.679 1.00 0.00 C +ATOM 232 C SER A 17 8.609 -0.261 1.488 1.00 0.00 C +ATOM 233 O SER A 17 8.473 -1.176 2.302 1.00 0.00 O +ATOM 234 CB SER A 17 11.064 0.206 1.378 1.00 0.00 C +ATOM 235 OG SER A 17 10.947 -1.051 0.733 1.00 0.00 O +ATOM 236 H SER A 17 8.781 1.419 3.484 1.00 0.00 H +ATOM 237 HA SER A 17 9.498 1.612 0.992 1.00 0.00 H +ATOM 238 HB2 SER A 17 11.610 0.877 0.733 1.00 0.00 H +ATOM 239 HB3 SER A 17 11.608 0.075 2.300 1.00 0.00 H +ATOM 240 HG SER A 17 11.058 -0.937 -0.213 1.00 0.00 H +ATOM 241 N ARG A 18 7.844 -0.136 0.408 1.00 0.00 N +ATOM 242 CA ARG A 18 6.780 -1.082 0.113 1.00 0.00 C +ATOM 243 C ARG A 18 7.330 -2.500 0.013 1.00 0.00 C +ATOM 244 O ARG A 18 6.598 -3.472 0.209 1.00 0.00 O +ATOM 245 CB ARG A 18 6.076 -0.702 -1.191 1.00 0.00 C +ATOM 246 CG ARG A 18 6.803 -1.182 -2.436 1.00 0.00 C +ATOM 247 CD ARG A 18 7.721 -0.105 -2.995 1.00 0.00 C +ATOM 248 NE ARG A 18 9.096 -0.575 -3.128 1.00 0.00 N +ATOM 249 CZ ARG A 18 10.121 0.221 -3.419 1.00 0.00 C +ATOM 250 NH1 ARG A 18 9.923 1.519 -3.607 1.00 0.00 N +ATOM 251 NH2 ARG A 18 11.344 -0.280 -3.523 1.00 0.00 N +ATOM 252 H ARG A 18 7.996 0.612 -0.202 1.00 0.00 H +ATOM 253 HA ARG A 18 6.066 -1.043 0.923 1.00 0.00 H +ATOM 254 HB2 ARG A 18 5.085 -1.131 -1.190 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.992 0.374 -1.241 1.00 0.00 H +ATOM 256 HG2 ARG A 18 7.394 -2.049 -2.185 1.00 0.00 H +ATOM 257 HG3 ARG A 18 6.073 -1.445 -3.187 1.00 0.00 H +ATOM 258 HD2 ARG A 18 7.357 0.191 -3.967 1.00 0.00 H +ATOM 259 HD3 ARG A 18 7.702 0.745 -2.331 1.00 0.00 H +ATOM 260 HE ARG A 18 9.265 -1.530 -2.993 1.00 0.00 H +ATOM 261 HH11 ARG A 18 9.000 1.900 -3.529 1.00 0.00 H +ATOM 262 HH12 ARG A 18 10.693 2.117 -3.826 1.00 0.00 H +ATOM 263 HH21 ARG A 18 11.497 -1.257 -3.381 1.00 0.00 H +ATOM 264 HH22 ARG A 18 12.112 0.321 -3.742 1.00 0.00 H +ATOM 265 N ASP A 19 8.622 -2.617 -0.284 1.00 0.00 N +ATOM 266 CA ASP A 19 9.245 -3.930 -0.396 1.00 0.00 C +ATOM 267 C ASP A 19 9.235 -4.616 0.960 1.00 0.00 C +ATOM 268 O ASP A 19 8.937 -5.809 1.074 1.00 0.00 O +ATOM 269 CB ASP A 19 10.681 -3.802 -0.912 1.00 0.00 C +ATOM 270 CG ASP A 19 10.740 -3.255 -2.324 1.00 0.00 C +ATOM 271 OD1 ASP A 19 9.668 -2.948 -2.887 1.00 0.00 O +ATOM 272 OD2 ASP A 19 11.858 -3.135 -2.868 1.00 0.00 O +ATOM 273 H ASP A 19 9.161 -1.809 -0.421 1.00 0.00 H +ATOM 274 HA ASP A 19 8.668 -4.516 -1.087 1.00 0.00 H +ATOM 275 HB2 ASP A 19 11.233 -3.137 -0.265 1.00 0.00 H +ATOM 276 HB3 ASP A 19 11.147 -4.777 -0.902 1.00 0.00 H +ATOM 277 N LYS A 20 9.506 -3.831 1.991 1.00 0.00 N +ATOM 278 CA LYS A 20 9.482 -4.332 3.355 1.00 0.00 C +ATOM 279 C LYS A 20 8.043 -4.558 3.747 1.00 0.00 C +ATOM 280 O LYS A 20 7.695 -5.550 4.387 1.00 0.00 O +ATOM 281 CB LYS A 20 10.148 -3.342 4.306 1.00 0.00 C +ATOM 282 CG LYS A 20 11.565 -2.990 3.899 1.00 0.00 C +ATOM 283 CD LYS A 20 11.787 -1.490 3.888 1.00 0.00 C +ATOM 284 CE LYS A 20 13.121 -1.129 3.257 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.687 0.123 3.827 1.00 0.00 N +ATOM 286 H LYS A 20 9.691 -2.884 1.831 1.00 0.00 H +ATOM 287 HA LYS A 20 10.009 -5.271 3.379 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.565 -2.432 4.330 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.175 -3.770 5.297 1.00 0.00 H +ATOM 290 HG2 LYS A 20 12.253 -3.442 4.597 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.745 -3.378 2.908 1.00 0.00 H +ATOM 292 HD2 LYS A 20 10.995 -1.025 3.320 1.00 0.00 H +ATOM 293 HD3 LYS A 20 11.768 -1.124 4.904 1.00 0.00 H +ATOM 294 HE2 LYS A 20 13.815 -1.940 3.429 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.977 -0.999 2.194 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.214 0.642 3.097 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.333 -0.101 4.611 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 12.923 0.731 4.187 1.00 0.00 H +ATOM 299 N ALA A 21 7.204 -3.634 3.307 1.00 0.00 N +ATOM 300 CA ALA A 21 5.783 -3.724 3.554 1.00 0.00 C +ATOM 301 C ALA A 21 5.263 -5.002 2.921 1.00 0.00 C +ATOM 302 O ALA A 21 4.592 -5.812 3.567 1.00 0.00 O +ATOM 303 CB ALA A 21 5.079 -2.505 2.984 1.00 0.00 C +ATOM 304 H ALA A 21 7.553 -2.890 2.775 1.00 0.00 H +ATOM 305 HA ALA A 21 5.624 -3.753 4.618 1.00 0.00 H +ATOM 306 HB1 ALA A 21 4.461 -2.055 3.747 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.463 -2.801 2.149 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.818 -1.789 2.652 1.00 0.00 H +ATOM 309 N GLU A 22 5.628 -5.199 1.657 1.00 0.00 N +ATOM 310 CA GLU A 22 5.245 -6.399 0.941 1.00 0.00 C +ATOM 311 C GLU A 22 5.897 -7.593 1.612 1.00 0.00 C +ATOM 312 O GLU A 22 5.232 -8.576 1.952 1.00 0.00 O +ATOM 313 CB GLU A 22 5.670 -6.305 -0.527 1.00 0.00 C +ATOM 314 CG GLU A 22 6.138 -7.625 -1.117 1.00 0.00 C +ATOM 315 CD GLU A 22 7.106 -7.438 -2.268 1.00 0.00 C +ATOM 316 OE1 GLU A 22 7.940 -6.512 -2.199 1.00 0.00 O +ATOM 317 OE2 GLU A 22 7.029 -8.217 -3.242 1.00 0.00 O +ATOM 318 H GLU A 22 6.194 -4.534 1.211 1.00 0.00 H +ATOM 319 HA GLU A 22 4.178 -6.502 1.002 1.00 0.00 H +ATOM 320 HB2 GLU A 22 4.831 -5.957 -1.109 1.00 0.00 H +ATOM 321 HB3 GLU A 22 6.477 -5.593 -0.611 1.00 0.00 H +ATOM 322 HG2 GLU A 22 6.630 -8.196 -0.344 1.00 0.00 H +ATOM 323 HG3 GLU A 22 5.277 -8.170 -1.474 1.00 0.00 H +ATOM 324 N LYS A 23 7.202 -7.474 1.843 1.00 0.00 N +ATOM 325 CA LYS A 23 7.947 -8.523 2.519 1.00 0.00 C +ATOM 326 C LYS A 23 7.265 -8.842 3.834 1.00 0.00 C +ATOM 327 O LYS A 23 7.086 -10.003 4.200 1.00 0.00 O +ATOM 328 CB LYS A 23 9.392 -8.090 2.772 1.00 0.00 C +ATOM 329 CG LYS A 23 9.665 -7.727 4.223 1.00 0.00 C +ATOM 330 CD LYS A 23 10.961 -6.948 4.371 1.00 0.00 C +ATOM 331 CE LYS A 23 10.826 -5.839 5.401 1.00 0.00 C +ATOM 332 NZ LYS A 23 11.326 -6.258 6.739 1.00 0.00 N +ATOM 333 H LYS A 23 7.662 -6.648 1.575 1.00 0.00 H +ATOM 334 HA LYS A 23 7.937 -9.400 1.896 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.053 -8.897 2.493 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.611 -7.227 2.161 1.00 0.00 H +ATOM 337 HG2 LYS A 23 8.849 -7.123 4.593 1.00 0.00 H +ATOM 338 HG3 LYS A 23 9.732 -8.636 4.804 1.00 0.00 H +ATOM 339 HD2 LYS A 23 11.741 -7.625 4.686 1.00 0.00 H +ATOM 340 HD3 LYS A 23 11.220 -6.514 3.418 1.00 0.00 H +ATOM 341 HE2 LYS A 23 11.394 -4.983 5.066 1.00 0.00 H +ATOM 342 HE3 LYS A 23 9.783 -5.566 5.484 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 10.534 -6.565 7.337 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 11.810 -5.464 7.205 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 11.998 -7.046 6.638 1.00 0.00 H +ATOM 346 N LEU A 24 6.858 -7.786 4.526 1.00 0.00 N +ATOM 347 CA LEU A 24 6.158 -7.926 5.791 1.00 0.00 C +ATOM 348 C LEU A 24 4.788 -8.534 5.539 1.00 0.00 C +ATOM 349 O LEU A 24 4.338 -9.410 6.276 1.00 0.00 O +ATOM 350 CB LEU A 24 6.010 -6.569 6.480 1.00 0.00 C +ATOM 351 CG LEU A 24 4.584 -6.014 6.516 1.00 0.00 C +ATOM 352 CD1 LEU A 24 3.963 -6.225 7.886 1.00 0.00 C +ATOM 353 CD2 LEU A 24 4.580 -4.538 6.148 1.00 0.00 C +ATOM 354 H LEU A 24 7.016 -6.892 4.161 1.00 0.00 H +ATOM 355 HA LEU A 24 6.730 -8.590 6.421 1.00 0.00 H +ATOM 356 HB2 LEU A 24 6.361 -6.665 7.498 1.00 0.00 H +ATOM 357 HB3 LEU A 24 6.636 -5.857 5.966 1.00 0.00 H +ATOM 358 HG LEU A 24 3.981 -6.540 5.792 1.00 0.00 H +ATOM 359 HD11 LEU A 24 2.933 -5.897 7.870 1.00 0.00 H +ATOM 360 HD12 LEU A 24 4.509 -5.652 8.621 1.00 0.00 H +ATOM 361 HD13 LEU A 24 4.003 -7.272 8.142 1.00 0.00 H +ATOM 362 HD21 LEU A 24 3.994 -3.989 6.870 1.00 0.00 H +ATOM 363 HD22 LEU A 24 4.149 -4.410 5.161 1.00 0.00 H +ATOM 364 HD23 LEU A 24 5.595 -4.167 6.150 1.00 0.00 H +ATOM 365 N LEU A 25 4.134 -8.067 4.477 1.00 0.00 N +ATOM 366 CA LEU A 25 2.820 -8.572 4.115 1.00 0.00 C +ATOM 367 C LEU A 25 2.892 -10.062 3.818 1.00 0.00 C +ATOM 368 O LEU A 25 2.125 -10.853 4.366 1.00 0.00 O +ATOM 369 CB LEU A 25 2.272 -7.825 2.901 1.00 0.00 C +ATOM 370 CG LEU A 25 1.288 -6.697 3.217 1.00 0.00 C +ATOM 371 CD1 LEU A 25 2.017 -5.493 3.790 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.516 -6.305 1.967 1.00 0.00 C +ATOM 373 H LEU A 25 4.551 -7.368 3.922 1.00 0.00 H +ATOM 374 HA LEU A 25 2.166 -8.419 4.949 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.105 -7.406 2.355 1.00 0.00 H +ATOM 376 HB3 LEU A 25 1.771 -8.537 2.267 1.00 0.00 H +ATOM 377 HG LEU A 25 0.580 -7.041 3.956 1.00 0.00 H +ATOM 378 HD11 LEU A 25 2.817 -5.206 3.124 1.00 0.00 H +ATOM 379 HD12 LEU A 25 2.426 -5.746 4.757 1.00 0.00 H +ATOM 380 HD13 LEU A 25 1.325 -4.672 3.896 1.00 0.00 H +ATOM 381 HD21 LEU A 25 -0.088 -7.138 1.642 1.00 0.00 H +ATOM 382 HD22 LEU A 25 1.209 -6.035 1.184 1.00 0.00 H +ATOM 383 HD23 LEU A 25 -0.123 -5.462 2.188 1.00 0.00 H +ATOM 384 N LEU A 26 3.828 -10.444 2.957 1.00 0.00 N +ATOM 385 CA LEU A 26 4.001 -11.852 2.609 1.00 0.00 C +ATOM 386 C LEU A 26 4.408 -12.640 3.842 1.00 0.00 C +ATOM 387 O LEU A 26 3.775 -13.633 4.202 1.00 0.00 O +ATOM 388 CB LEU A 26 5.049 -12.034 1.508 1.00 0.00 C +ATOM 389 CG LEU A 26 5.687 -10.746 0.994 1.00 0.00 C +ATOM 390 CD1 LEU A 26 6.953 -11.057 0.211 1.00 0.00 C +ATOM 391 CD2 LEU A 26 4.700 -9.973 0.135 1.00 0.00 C +ATOM 392 H LEU A 26 4.417 -9.767 2.562 1.00 0.00 H +ATOM 393 HA LEU A 26 3.055 -12.222 2.262 1.00 0.00 H +ATOM 394 HB2 LEU A 26 5.833 -12.670 1.892 1.00 0.00 H +ATOM 395 HB3 LEU A 26 4.579 -12.533 0.674 1.00 0.00 H +ATOM 396 HG LEU A 26 5.960 -10.129 1.835 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.708 -11.438 0.884 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.315 -10.154 -0.261 1.00 0.00 H +ATOM 399 HD13 LEU A 26 6.737 -11.797 -0.545 1.00 0.00 H +ATOM 400 HD21 LEU A 26 4.991 -8.936 0.095 1.00 0.00 H +ATOM 401 HD22 LEU A 26 3.711 -10.053 0.564 1.00 0.00 H +ATOM 402 HD23 LEU A 26 4.692 -10.386 -0.863 1.00 0.00 H +ATOM 403 N ASP A 27 5.465 -12.178 4.487 1.00 0.00 N +ATOM 404 CA ASP A 27 5.966 -12.817 5.696 1.00 0.00 C +ATOM 405 C ASP A 27 4.912 -12.763 6.790 1.00 0.00 C +ATOM 406 O ASP A 27 4.777 -13.688 7.592 1.00 0.00 O +ATOM 407 CB ASP A 27 7.254 -12.139 6.168 1.00 0.00 C +ATOM 408 CG ASP A 27 7.383 -12.137 7.679 1.00 0.00 C +ATOM 409 OD1 ASP A 27 7.490 -13.232 8.267 1.00 0.00 O +ATOM 410 OD2 ASP A 27 7.379 -11.038 8.272 1.00 0.00 O +ATOM 411 H ASP A 27 5.912 -11.377 4.148 1.00 0.00 H +ATOM 412 HA ASP A 27 6.172 -13.847 5.462 1.00 0.00 H +ATOM 413 HB2 ASP A 27 8.101 -12.662 5.754 1.00 0.00 H +ATOM 414 HB3 ASP A 27 7.262 -11.117 5.821 1.00 0.00 H +ATOM 415 N THR A 28 4.159 -11.671 6.808 1.00 0.00 N +ATOM 416 CA THR A 28 3.104 -11.483 7.791 1.00 0.00 C +ATOM 417 C THR A 28 1.961 -12.449 7.532 1.00 0.00 C +ATOM 418 O THR A 28 1.482 -13.127 8.442 1.00 0.00 O +ATOM 419 CB THR A 28 2.591 -10.042 7.760 1.00 0.00 C +ATOM 420 OG1 THR A 28 3.528 -9.164 8.358 1.00 0.00 O +ATOM 421 CG2 THR A 28 1.270 -9.862 8.476 1.00 0.00 C +ATOM 422 H THR A 28 4.315 -10.978 6.138 1.00 0.00 H +ATOM 423 HA THR A 28 3.518 -11.689 8.759 1.00 0.00 H +ATOM 424 HB THR A 28 2.454 -9.743 6.731 1.00 0.00 H +ATOM 425 HG1 THR A 28 3.065 -8.532 8.914 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.530 -9.494 7.780 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.391 -9.152 9.281 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.945 -10.810 8.878 1.00 0.00 H +ATOM 429 N GLY A 29 1.535 -12.514 6.279 1.00 0.00 N +ATOM 430 CA GLY A 29 0.457 -13.409 5.908 1.00 0.00 C +ATOM 431 C GLY A 29 -0.869 -13.032 6.543 1.00 0.00 C +ATOM 432 O GLY A 29 -1.467 -13.828 7.266 1.00 0.00 O +ATOM 433 H GLY A 29 1.966 -11.952 5.598 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.345 -13.393 4.835 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.716 -14.411 6.217 1.00 0.00 H +ATOM 436 N LYS A 30 -1.335 -11.821 6.259 1.00 0.00 N +ATOM 437 CA LYS A 30 -2.606 -11.343 6.794 1.00 0.00 C +ATOM 438 C LYS A 30 -3.637 -11.205 5.692 1.00 0.00 C +ATOM 439 O LYS A 30 -3.310 -10.802 4.577 1.00 0.00 O +ATOM 440 CB LYS A 30 -2.436 -9.979 7.461 1.00 0.00 C +ATOM 441 CG LYS A 30 -2.093 -10.057 8.941 1.00 0.00 C +ATOM 442 CD LYS A 30 -3.341 -10.085 9.811 1.00 0.00 C +ATOM 443 CE LYS A 30 -4.548 -10.611 9.053 1.00 0.00 C +ATOM 444 NZ LYS A 30 -5.437 -9.510 8.589 1.00 0.00 N +ATOM 445 H LYS A 30 -0.816 -11.235 5.669 1.00 0.00 H +ATOM 446 HA LYS A 30 -2.954 -12.057 7.524 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -1.648 -9.442 6.955 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.363 -9.425 7.349 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.524 -10.956 9.120 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.500 -9.195 9.207 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -3.159 -10.725 10.663 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -3.551 -9.082 10.154 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -4.204 -11.167 8.196 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -5.110 -11.264 9.704 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -5.661 -8.873 9.380 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -6.323 -9.901 8.211 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -4.966 -8.963 7.840 1.00 0.00 H +ATOM 458 N GLU A 31 -4.890 -11.499 6.007 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.939 -11.350 5.021 1.00 0.00 C +ATOM 460 C GLU A 31 -6.051 -9.877 4.667 1.00 0.00 C +ATOM 461 O GLU A 31 -6.241 -9.032 5.541 1.00 0.00 O +ATOM 462 CB GLU A 31 -7.271 -11.875 5.560 1.00 0.00 C +ATOM 463 CG GLU A 31 -8.049 -12.707 4.554 1.00 0.00 C +ATOM 464 CD GLU A 31 -9.516 -12.326 4.494 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -10.192 -12.405 5.540 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -9.987 -11.947 3.400 1.00 0.00 O +ATOM 467 H GLU A 31 -5.112 -11.791 6.916 1.00 0.00 H +ATOM 468 HA GLU A 31 -5.658 -11.909 4.139 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -7.078 -12.487 6.429 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -7.884 -11.034 5.851 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -7.616 -12.563 3.575 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -7.974 -13.748 4.832 1.00 0.00 H +ATOM 473 N GLY A 32 -5.915 -9.567 3.389 1.00 0.00 N +ATOM 474 CA GLY A 32 -5.984 -8.191 2.959 1.00 0.00 C +ATOM 475 C GLY A 32 -5.125 -7.279 3.801 1.00 0.00 C +ATOM 476 O GLY A 32 -5.550 -6.185 4.167 1.00 0.00 O +ATOM 477 H GLY A 32 -5.749 -10.272 2.737 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -5.652 -8.129 1.938 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.003 -7.857 3.022 1.00 0.00 H +ATOM 480 N ALA A 33 -3.905 -7.712 4.100 1.00 0.00 N +ATOM 481 CA ALA A 33 -3.004 -6.887 4.894 1.00 0.00 C +ATOM 482 C ALA A 33 -2.413 -5.799 4.016 1.00 0.00 C +ATOM 483 O ALA A 33 -1.751 -6.095 3.019 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.904 -7.739 5.512 1.00 0.00 C +ATOM 485 H ALA A 33 -3.605 -8.589 3.765 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.575 -6.432 5.690 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -2.037 -7.777 6.583 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -0.941 -7.305 5.283 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.953 -8.738 5.106 1.00 0.00 H +ATOM 490 N PHE A 34 -2.671 -4.541 4.358 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.165 -3.444 3.548 1.00 0.00 C +ATOM 492 C PHE A 34 -1.332 -2.428 4.309 1.00 0.00 C +ATOM 493 O PHE A 34 -1.381 -2.323 5.534 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.307 -2.731 2.831 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.427 -2.294 3.728 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.257 -1.259 4.635 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.666 -2.901 3.641 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.300 -0.841 5.432 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.709 -2.491 4.441 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.529 -1.459 5.338 1.00 0.00 C +ATOM 501 H PHE A 34 -3.221 -4.351 5.146 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.530 -3.882 2.804 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -2.916 -1.851 2.342 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.719 -3.392 2.084 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.296 -0.780 4.720 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -5.808 -3.712 2.943 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.156 -0.032 6.128 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.668 -2.970 4.360 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.348 -1.133 5.962 1.00 0.00 H +ATOM 510 N MET A 35 -0.604 -1.653 3.518 1.00 0.00 N +ATOM 511 CA MET A 35 0.241 -0.573 4.000 1.00 0.00 C +ATOM 512 C MET A 35 0.328 0.469 2.896 1.00 0.00 C +ATOM 513 O MET A 35 -0.040 0.190 1.759 1.00 0.00 O +ATOM 514 CB MET A 35 1.637 -1.081 4.363 1.00 0.00 C +ATOM 515 CG MET A 35 1.822 -2.573 4.146 1.00 0.00 C +ATOM 516 SD MET A 35 2.086 -3.464 5.689 1.00 0.00 S +ATOM 517 CE MET A 35 0.397 -3.777 6.191 1.00 0.00 C +ATOM 518 H MET A 35 -0.662 -1.800 2.550 1.00 0.00 H +ATOM 519 HA MET A 35 -0.228 -0.134 4.869 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.365 -0.560 3.761 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.824 -0.866 5.404 1.00 0.00 H +ATOM 522 HG2 MET A 35 0.938 -2.966 3.666 1.00 0.00 H +ATOM 523 HG3 MET A 35 2.677 -2.726 3.505 1.00 0.00 H +ATOM 524 HE1 MET A 35 0.372 -4.637 6.841 1.00 0.00 H +ATOM 525 HE2 MET A 35 -0.208 -3.968 5.318 1.00 0.00 H +ATOM 526 HE3 MET A 35 0.014 -2.915 6.716 1.00 0.00 H +ATOM 527 N VAL A 36 0.794 1.666 3.204 1.00 0.00 N +ATOM 528 CA VAL A 36 0.890 2.694 2.182 1.00 0.00 C +ATOM 529 C VAL A 36 2.176 3.495 2.319 1.00 0.00 C +ATOM 530 O VAL A 36 2.529 3.941 3.405 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.334 3.626 2.210 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.620 2.807 2.143 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -0.307 4.507 3.449 1.00 0.00 C +ATOM 534 H VAL A 36 1.075 1.864 4.123 1.00 0.00 H +ATOM 535 HA VAL A 36 0.902 2.192 1.227 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.295 4.264 1.338 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -2.475 3.470 2.128 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -1.684 2.160 3.005 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.617 2.204 1.247 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.263 4.998 3.564 1.00 0.00 H +ATOM 541 HG22 VAL A 36 0.469 5.251 3.345 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -0.109 3.899 4.319 1.00 0.00 H +ATOM 543 N ARG A 37 2.888 3.640 1.208 1.00 0.00 N +ATOM 544 CA ARG A 37 4.147 4.344 1.178 1.00 0.00 C +ATOM 545 C ARG A 37 4.131 5.490 0.178 1.00 0.00 C +ATOM 546 O ARG A 37 3.516 5.393 -0.887 1.00 0.00 O +ATOM 547 CB ARG A 37 5.243 3.362 0.798 1.00 0.00 C +ATOM 548 CG ARG A 37 5.440 2.263 1.817 1.00 0.00 C +ATOM 549 CD ARG A 37 6.889 2.168 2.223 1.00 0.00 C +ATOM 550 NE ARG A 37 7.131 2.755 3.536 1.00 0.00 N +ATOM 551 CZ ARG A 37 6.988 4.051 3.802 1.00 0.00 C +ATOM 552 NH1 ARG A 37 6.662 4.901 2.840 1.00 0.00 N +ATOM 553 NH2 ARG A 37 7.191 4.506 5.027 1.00 0.00 N +ATOM 554 H ARG A 37 2.573 3.239 0.392 1.00 0.00 H +ATOM 555 HA ARG A 37 4.341 4.728 2.162 1.00 0.00 H +ATOM 556 HB2 ARG A 37 4.985 2.904 -0.147 1.00 0.00 H +ATOM 557 HB3 ARG A 37 6.173 3.896 0.686 1.00 0.00 H +ATOM 558 HG2 ARG A 37 4.842 2.481 2.691 1.00 0.00 H +ATOM 559 HG3 ARG A 37 5.129 1.322 1.387 1.00 0.00 H +ATOM 560 HD2 ARG A 37 7.172 1.128 2.243 1.00 0.00 H +ATOM 561 HD3 ARG A 37 7.480 2.689 1.489 1.00 0.00 H +ATOM 562 HE ARG A 37 7.398 2.152 4.259 1.00 0.00 H +ATOM 563 HH11 ARG A 37 6.523 4.572 1.910 1.00 0.00 H +ATOM 564 HH12 ARG A 37 6.554 5.873 3.047 1.00 0.00 H +ATOM 565 HH21 ARG A 37 7.457 3.879 5.760 1.00 0.00 H +ATOM 566 HH22 ARG A 37 7.066 5.476 5.221 1.00 0.00 H +ATOM 567 N ASP A 38 4.835 6.562 0.513 1.00 0.00 N +ATOM 568 CA ASP A 38 4.931 7.710 -0.375 1.00 0.00 C +ATOM 569 C ASP A 38 6.135 7.538 -1.297 1.00 0.00 C +ATOM 570 O ASP A 38 7.281 7.632 -0.860 1.00 0.00 O +ATOM 571 CB ASP A 38 5.066 9.004 0.432 1.00 0.00 C +ATOM 572 CG ASP A 38 6.175 8.931 1.462 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.879 7.899 1.505 1.00 0.00 O +ATOM 574 OD2 ASP A 38 6.341 9.904 2.227 1.00 0.00 O +ATOM 575 H ASP A 38 5.320 6.571 1.365 1.00 0.00 H +ATOM 576 HA ASP A 38 4.033 7.751 -0.971 1.00 0.00 H +ATOM 577 HB2 ASP A 38 5.279 9.821 -0.242 1.00 0.00 H +ATOM 578 HB3 ASP A 38 4.135 9.199 0.943 1.00 0.00 H +ATOM 579 N SER A 39 5.867 7.270 -2.569 1.00 0.00 N +ATOM 580 CA SER A 39 6.932 7.065 -3.544 1.00 0.00 C +ATOM 581 C SER A 39 7.366 8.384 -4.171 1.00 0.00 C +ATOM 582 O SER A 39 7.049 9.459 -3.664 1.00 0.00 O +ATOM 583 CB SER A 39 6.473 6.095 -4.633 1.00 0.00 C +ATOM 584 OG SER A 39 5.886 6.790 -5.721 1.00 0.00 O +ATOM 585 H SER A 39 4.936 7.194 -2.856 1.00 0.00 H +ATOM 586 HA SER A 39 7.768 6.635 -3.024 1.00 0.00 H +ATOM 587 HB2 SER A 39 7.322 5.538 -4.997 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.743 5.414 -4.223 1.00 0.00 H +ATOM 589 HG SER A 39 4.942 6.879 -5.572 1.00 0.00 H +ATOM 590 N ARG A 40 8.078 8.293 -5.293 1.00 0.00 N +ATOM 591 CA ARG A 40 8.529 9.473 -5.996 1.00 0.00 C +ATOM 592 C ARG A 40 7.321 10.253 -6.456 1.00 0.00 C +ATOM 593 O ARG A 40 7.043 11.332 -5.942 1.00 0.00 O +ATOM 594 CB ARG A 40 9.405 9.089 -7.191 1.00 0.00 C +ATOM 595 CG ARG A 40 10.836 8.749 -6.812 1.00 0.00 C +ATOM 596 CD ARG A 40 10.940 7.347 -6.233 1.00 0.00 C +ATOM 597 NE ARG A 40 12.044 7.227 -5.283 1.00 0.00 N +ATOM 598 CZ ARG A 40 11.890 7.289 -3.965 1.00 0.00 C +ATOM 599 NH1 ARG A 40 10.684 7.467 -3.443 1.00 0.00 N +ATOM 600 NH2 ARG A 40 12.942 7.170 -3.166 1.00 0.00 N +ATOM 601 H ARG A 40 8.282 7.421 -5.661 1.00 0.00 H +ATOM 602 HA ARG A 40 9.102 10.078 -5.309 1.00 0.00 H +ATOM 603 HB2 ARG A 40 8.969 8.231 -7.680 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.426 9.916 -7.886 1.00 0.00 H +ATOM 605 HG2 ARG A 40 11.456 8.809 -7.694 1.00 0.00 H +ATOM 606 HG3 ARG A 40 11.183 9.460 -6.077 1.00 0.00 H +ATOM 607 HD2 ARG A 40 10.017 7.111 -5.726 1.00 0.00 H +ATOM 608 HD3 ARG A 40 11.097 6.648 -7.042 1.00 0.00 H +ATOM 609 HE ARG A 40 12.944 7.095 -5.648 1.00 0.00 H +ATOM 610 HH11 ARG A 40 9.889 7.556 -4.042 1.00 0.00 H +ATOM 611 HH12 ARG A 40 10.571 7.512 -2.451 1.00 0.00 H +ATOM 612 HH21 ARG A 40 13.853 7.035 -3.557 1.00 0.00 H +ATOM 613 HH22 ARG A 40 12.826 7.216 -2.175 1.00 0.00 H +ATOM 614 N THR A 41 6.580 9.674 -7.401 1.00 0.00 N +ATOM 615 CA THR A 41 5.371 10.311 -7.903 1.00 0.00 C +ATOM 616 C THR A 41 4.804 11.206 -6.815 1.00 0.00 C +ATOM 617 O THR A 41 3.858 10.843 -6.117 1.00 0.00 O +ATOM 618 CB THR A 41 4.339 9.258 -8.317 1.00 0.00 C +ATOM 619 OG1 THR A 41 3.029 9.792 -8.267 1.00 0.00 O +ATOM 620 CG2 THR A 41 4.364 8.019 -7.446 1.00 0.00 C +ATOM 621 H THR A 41 6.842 8.794 -7.744 1.00 0.00 H +ATOM 622 HA THR A 41 5.634 10.915 -8.759 1.00 0.00 H +ATOM 623 HB THR A 41 4.542 8.952 -9.333 1.00 0.00 H +ATOM 624 HG1 THR A 41 2.977 10.567 -8.832 1.00 0.00 H +ATOM 625 HG21 THR A 41 5.236 7.427 -7.684 1.00 0.00 H +ATOM 626 HG22 THR A 41 3.474 7.436 -7.625 1.00 0.00 H +ATOM 627 HG23 THR A 41 4.400 8.310 -6.407 1.00 0.00 H +ATOM 628 N PRO A 42 5.418 12.377 -6.635 1.00 0.00 N +ATOM 629 CA PRO A 42 5.030 13.338 -5.599 1.00 0.00 C +ATOM 630 C PRO A 42 3.637 13.906 -5.821 1.00 0.00 C +ATOM 631 O PRO A 42 3.458 14.918 -6.501 1.00 0.00 O +ATOM 632 CB PRO A 42 6.112 14.421 -5.705 1.00 0.00 C +ATOM 633 CG PRO A 42 7.241 13.737 -6.402 1.00 0.00 C +ATOM 634 CD PRO A 42 6.576 12.855 -7.403 1.00 0.00 C +ATOM 635 HA PRO A 42 5.070 12.886 -4.618 1.00 0.00 H +ATOM 636 HB2 PRO A 42 5.735 15.257 -6.276 1.00 0.00 H +ATOM 637 HB3 PRO A 42 6.397 14.748 -4.716 1.00 0.00 H +ATOM 638 HG2 PRO A 42 7.876 14.460 -6.891 1.00 0.00 H +ATOM 639 HG3 PRO A 42 7.810 13.136 -5.698 1.00 0.00 H +ATOM 640 HD2 PRO A 42 6.267 13.421 -8.269 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.220 12.037 -7.687 1.00 0.00 H +ATOM 642 N GLY A 43 2.657 13.235 -5.233 1.00 0.00 N +ATOM 643 CA GLY A 43 1.277 13.651 -5.353 1.00 0.00 C +ATOM 644 C GLY A 43 0.336 12.655 -4.711 1.00 0.00 C +ATOM 645 O GLY A 43 -0.699 13.030 -4.160 1.00 0.00 O +ATOM 646 H GLY A 43 2.876 12.437 -4.708 1.00 0.00 H +ATOM 647 HA2 GLY A 43 1.157 14.611 -4.873 1.00 0.00 H +ATOM 648 HA3 GLY A 43 1.027 13.746 -6.400 1.00 0.00 H +ATOM 649 N THR A 44 0.697 11.374 -4.785 1.00 0.00 N +ATOM 650 CA THR A 44 -0.117 10.320 -4.216 1.00 0.00 C +ATOM 651 C THR A 44 0.692 9.427 -3.278 1.00 0.00 C +ATOM 652 O THR A 44 1.897 9.610 -3.104 1.00 0.00 O +ATOM 653 CB THR A 44 -0.716 9.472 -5.330 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.808 8.116 -4.930 1.00 0.00 O +ATOM 655 CG2 THR A 44 0.080 9.519 -6.614 1.00 0.00 C +ATOM 656 H THR A 44 1.523 11.135 -5.241 1.00 0.00 H +ATOM 657 HA THR A 44 -0.910 10.783 -3.661 1.00 0.00 H +ATOM 658 HB THR A 44 -1.708 9.836 -5.544 1.00 0.00 H +ATOM 659 HG1 THR A 44 -0.973 7.567 -5.701 1.00 0.00 H +ATOM 660 HG21 THR A 44 -0.429 10.141 -7.330 1.00 0.00 H +ATOM 661 HG22 THR A 44 0.180 8.521 -7.011 1.00 0.00 H +ATOM 662 HG23 THR A 44 1.061 9.928 -6.414 1.00 0.00 H +ATOM 663 N TYR A 45 0.007 8.454 -2.688 1.00 0.00 N +ATOM 664 CA TYR A 45 0.629 7.502 -1.775 1.00 0.00 C +ATOM 665 C TYR A 45 0.375 6.082 -2.263 1.00 0.00 C +ATOM 666 O TYR A 45 -0.689 5.788 -2.807 1.00 0.00 O +ATOM 667 CB TYR A 45 0.077 7.679 -0.358 1.00 0.00 C +ATOM 668 CG TYR A 45 0.516 8.963 0.308 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.798 9.094 0.830 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.349 10.043 0.415 1.00 0.00 C +ATOM 671 CE1 TYR A 45 2.203 10.266 1.440 1.00 0.00 C +ATOM 672 CE2 TYR A 45 0.049 11.219 1.023 1.00 0.00 C +ATOM 673 CZ TYR A 45 1.325 11.325 1.535 1.00 0.00 C +ATOM 674 OH TYR A 45 1.724 12.494 2.142 1.00 0.00 O +ATOM 675 H TYR A 45 -0.949 8.365 -2.883 1.00 0.00 H +ATOM 676 HA TYR A 45 1.695 7.686 -1.770 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.001 7.679 -0.396 1.00 0.00 H +ATOM 678 HB3 TYR A 45 0.411 6.855 0.255 1.00 0.00 H +ATOM 679 HD1 TYR A 45 2.484 8.262 0.755 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.348 9.957 0.015 1.00 0.00 H +ATOM 681 HE1 TYR A 45 3.202 10.349 1.842 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.639 12.048 1.097 1.00 0.00 H +ATOM 683 HH TYR A 45 1.131 13.205 1.891 1.00 0.00 H +ATOM 684 N THR A 46 1.354 5.204 -2.085 1.00 0.00 N +ATOM 685 CA THR A 46 1.214 3.824 -2.533 1.00 0.00 C +ATOM 686 C THR A 46 0.784 2.922 -1.388 1.00 0.00 C +ATOM 687 O THR A 46 1.279 3.045 -0.269 1.00 0.00 O +ATOM 688 CB THR A 46 2.525 3.328 -3.135 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.278 2.473 -4.237 1.00 0.00 O +ATOM 690 CG2 THR A 46 3.387 2.571 -2.150 1.00 0.00 C +ATOM 691 H THR A 46 2.188 5.490 -1.652 1.00 0.00 H +ATOM 692 HA THR A 46 0.450 3.802 -3.293 1.00 0.00 H +ATOM 693 HB THR A 46 3.091 4.179 -3.486 1.00 0.00 H +ATOM 694 HG1 THR A 46 1.656 2.894 -4.835 1.00 0.00 H +ATOM 695 HG21 THR A 46 2.790 2.282 -1.299 1.00 0.00 H +ATOM 696 HG22 THR A 46 4.199 3.203 -1.821 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.789 1.688 -2.625 1.00 0.00 H +ATOM 698 N VAL A 47 -0.155 2.027 -1.675 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.671 1.113 -0.671 1.00 0.00 C +ATOM 700 C VAL A 47 -0.283 -0.335 -0.956 1.00 0.00 C +ATOM 701 O VAL A 47 -0.673 -0.899 -1.977 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.208 1.195 -0.583 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.721 0.375 0.591 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.667 2.643 -0.477 1.00 0.00 C +ATOM 705 H VAL A 47 -0.517 1.988 -2.579 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.265 1.407 0.278 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.621 0.778 -1.489 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.004 0.413 1.397 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -2.858 -0.652 0.278 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -3.665 0.779 0.928 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -3.457 2.820 -1.191 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -1.838 3.302 -0.687 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.035 2.834 0.521 1.00 0.00 H +ATOM 714 N SER A 48 0.458 -0.936 -0.025 1.00 0.00 N +ATOM 715 CA SER A 48 0.871 -2.330 -0.142 1.00 0.00 C +ATOM 716 C SER A 48 -0.153 -3.215 0.564 1.00 0.00 C +ATOM 717 O SER A 48 -0.317 -3.122 1.779 1.00 0.00 O +ATOM 718 CB SER A 48 2.265 -2.539 0.469 1.00 0.00 C +ATOM 719 OG SER A 48 2.946 -3.604 -0.168 1.00 0.00 O +ATOM 720 H SER A 48 0.712 -0.433 0.776 1.00 0.00 H +ATOM 721 HA SER A 48 0.894 -2.588 -1.190 1.00 0.00 H +ATOM 722 HB2 SER A 48 2.850 -1.636 0.352 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.168 -2.770 1.524 1.00 0.00 H +ATOM 724 HG SER A 48 2.897 -4.391 0.379 1.00 0.00 H +ATOM 725 N VAL A 49 -0.861 -4.047 -0.204 1.00 0.00 N +ATOM 726 CA VAL A 49 -1.882 -4.914 0.365 1.00 0.00 C +ATOM 727 C VAL A 49 -1.598 -6.387 0.131 1.00 0.00 C +ATOM 728 O VAL A 49 -1.037 -6.774 -0.895 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.271 -4.597 -0.204 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.358 -4.954 0.800 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.353 -3.135 -0.618 1.00 0.00 C +ATOM 732 H VAL A 49 -0.706 -4.063 -1.168 1.00 0.00 H +ATOM 733 HA VAL A 49 -1.909 -4.737 1.418 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.415 -5.206 -1.080 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -5.108 -4.178 0.813 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -3.922 -5.052 1.784 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -4.818 -5.893 0.518 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -4.381 -2.806 -0.587 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -2.967 -3.022 -1.623 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.764 -2.535 0.060 1.00 0.00 H +ATOM 741 N PHE A 50 -2.018 -7.203 1.090 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.841 -8.645 1.004 1.00 0.00 C +ATOM 743 C PHE A 50 -3.174 -9.354 1.193 1.00 0.00 C +ATOM 744 O PHE A 50 -3.802 -9.244 2.252 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.844 -9.140 2.050 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.879 -10.631 2.235 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -0.587 -11.479 1.179 1.00 0.00 C +ATOM 748 CD2 PHE A 50 -1.210 -11.182 3.460 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -0.623 -12.850 1.342 1.00 0.00 C +ATOM 750 CE2 PHE A 50 -1.248 -12.554 3.629 1.00 0.00 C +ATOM 751 CZ PHE A 50 -0.953 -13.387 2.570 1.00 0.00 C +ATOM 752 H PHE A 50 -2.480 -6.822 1.870 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.462 -8.875 0.020 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.154 -8.864 1.745 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -1.068 -8.678 3.001 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -0.333 -11.060 0.220 1.00 0.00 H +ATOM 757 HD2 PHE A 50 -1.438 -10.530 4.290 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -0.391 -13.499 0.511 1.00 0.00 H +ATOM 759 HE2 PHE A 50 -1.508 -12.972 4.588 1.00 0.00 H +ATOM 760 HZ PHE A 50 -0.983 -14.459 2.701 1.00 0.00 H +ATOM 761 N THR A 51 -3.596 -10.076 0.160 1.00 0.00 N +ATOM 762 CA THR A 51 -4.852 -10.808 0.195 1.00 0.00 C +ATOM 763 C THR A 51 -4.610 -12.307 0.319 1.00 0.00 C +ATOM 764 O THR A 51 -3.750 -12.863 -0.364 1.00 0.00 O +ATOM 765 CB THR A 51 -5.686 -10.512 -1.054 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.350 -11.680 -1.501 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.873 -9.977 -2.213 1.00 0.00 C +ATOM 768 H THR A 51 -3.044 -10.118 -0.647 1.00 0.00 H +ATOM 769 HA THR A 51 -5.393 -10.473 1.058 1.00 0.00 H +ATOM 770 HB THR A 51 -6.432 -9.772 -0.807 1.00 0.00 H +ATOM 771 HG1 THR A 51 -5.707 -12.378 -1.649 1.00 0.00 H +ATOM 772 HG21 THR A 51 -5.481 -9.304 -2.798 1.00 0.00 H +ATOM 773 HG22 THR A 51 -4.547 -10.799 -2.834 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.011 -9.449 -1.834 1.00 0.00 H +ATOM 775 N LYS A 52 -5.370 -12.957 1.195 1.00 0.00 N +ATOM 776 CA LYS A 52 -5.229 -14.393 1.402 1.00 0.00 C +ATOM 777 C LYS A 52 -5.833 -15.171 0.240 1.00 0.00 C +ATOM 778 O LYS A 52 -7.047 -15.156 0.032 1.00 0.00 O +ATOM 779 CB LYS A 52 -5.900 -14.809 2.711 1.00 0.00 C +ATOM 780 CG LYS A 52 -5.011 -15.653 3.610 1.00 0.00 C +ATOM 781 CD LYS A 52 -4.618 -14.899 4.870 1.00 0.00 C +ATOM 782 CE LYS A 52 -3.436 -13.975 4.619 1.00 0.00 C +ATOM 783 NZ LYS A 52 -3.678 -13.062 3.469 1.00 0.00 N +ATOM 784 H LYS A 52 -6.038 -12.462 1.712 1.00 0.00 H +ATOM 785 HA LYS A 52 -4.174 -14.617 1.461 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -6.186 -13.921 3.255 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -6.787 -15.381 2.481 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -5.545 -16.548 3.892 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -4.117 -15.920 3.067 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.458 -14.307 5.202 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -4.351 -15.611 5.637 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -3.263 -13.385 5.506 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -2.564 -14.577 4.413 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -3.140 -13.382 2.640 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -3.379 -12.096 3.710 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -4.690 -13.049 3.230 1.00 0.00 H +ATOM 797 N ALA A 53 -4.976 -15.850 -0.514 1.00 0.00 N +ATOM 798 CA ALA A 53 -5.416 -16.638 -1.652 1.00 0.00 C +ATOM 799 C ALA A 53 -5.365 -18.130 -1.342 1.00 0.00 C +ATOM 800 O ALA A 53 -4.358 -18.637 -0.847 1.00 0.00 O +ATOM 801 CB ALA A 53 -4.568 -16.322 -2.876 1.00 0.00 C +ATOM 802 H ALA A 53 -4.029 -15.822 -0.296 1.00 0.00 H +ATOM 803 HA ALA A 53 -6.432 -16.360 -1.868 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -3.653 -16.893 -2.836 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -4.333 -15.267 -2.888 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -5.116 -16.580 -3.770 1.00 0.00 H +ATOM 807 N ILE A 54 -6.454 -18.830 -1.638 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.525 -20.265 -1.393 1.00 0.00 C +ATOM 809 C ILE A 54 -5.815 -21.041 -2.498 1.00 0.00 C +ATOM 810 O ILE A 54 -5.734 -20.580 -3.636 1.00 0.00 O +ATOM 811 CB ILE A 54 -7.985 -20.748 -1.291 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -8.263 -21.836 -2.332 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -8.944 -19.581 -1.469 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -8.168 -21.344 -3.760 1.00 0.00 C +ATOM 815 H ILE A 54 -7.225 -18.374 -2.034 1.00 0.00 H +ATOM 816 HA ILE A 54 -6.033 -20.466 -0.452 1.00 0.00 H +ATOM 817 HB ILE A 54 -8.137 -21.159 -0.304 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -7.547 -22.634 -2.209 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -9.259 -22.225 -2.178 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -9.961 -19.942 -1.429 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -8.765 -19.110 -2.424 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -8.786 -18.863 -0.678 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.591 -22.046 -4.344 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -7.685 -20.378 -3.776 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.160 -21.257 -4.177 1.00 0.00 H +ATOM 826 N ILE A 55 -5.306 -22.220 -2.156 1.00 0.00 N +ATOM 827 CA ILE A 55 -4.607 -23.064 -3.119 1.00 0.00 C +ATOM 828 C ILE A 55 -3.104 -23.092 -2.854 1.00 0.00 C +ATOM 829 O ILE A 55 -2.562 -22.217 -2.180 1.00 0.00 O +ATOM 830 CB ILE A 55 -4.854 -22.591 -4.563 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.709 -23.763 -5.539 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -3.896 -21.466 -4.924 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -3.349 -23.841 -6.197 1.00 0.00 C +ATOM 834 H ILE A 55 -5.406 -22.534 -1.234 1.00 0.00 H +ATOM 835 HA ILE A 55 -4.995 -24.068 -3.022 1.00 0.00 H +ATOM 836 HB ILE A 55 -5.861 -22.207 -4.621 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -4.872 -24.688 -5.006 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -5.451 -23.667 -6.318 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -3.199 -21.311 -4.114 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -4.455 -20.558 -5.098 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -3.352 -21.728 -5.820 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -3.126 -22.898 -6.674 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -3.352 -24.627 -6.937 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -2.599 -24.054 -5.450 1.00 0.00 H +ATOM 845 N SER A 56 -2.441 -24.111 -3.392 1.00 0.00 N +ATOM 846 CA SER A 56 -1.000 -24.275 -3.225 1.00 0.00 C +ATOM 847 C SER A 56 -0.238 -23.061 -3.749 1.00 0.00 C +ATOM 848 O SER A 56 0.885 -22.792 -3.320 1.00 0.00 O +ATOM 849 CB SER A 56 -0.527 -25.537 -3.948 1.00 0.00 C +ATOM 850 OG SER A 56 -1.483 -26.578 -3.838 1.00 0.00 O +ATOM 851 H SER A 56 -2.937 -24.774 -3.916 1.00 0.00 H +ATOM 852 HA SER A 56 -0.801 -24.382 -2.170 1.00 0.00 H +ATOM 853 HB2 SER A 56 -0.374 -25.316 -4.994 1.00 0.00 H +ATOM 854 HB3 SER A 56 0.403 -25.872 -3.512 1.00 0.00 H +ATOM 855 HG SER A 56 -1.369 -27.195 -4.565 1.00 0.00 H +ATOM 856 N GLU A 57 -0.844 -22.339 -4.686 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.208 -21.164 -5.274 1.00 0.00 C +ATOM 858 C GLU A 57 0.072 -20.101 -4.216 1.00 0.00 C +ATOM 859 O GLU A 57 0.855 -19.179 -4.444 1.00 0.00 O +ATOM 860 CB GLU A 57 -1.095 -20.579 -6.375 1.00 0.00 C +ATOM 861 CG GLU A 57 -0.596 -19.250 -6.918 1.00 0.00 C +ATOM 862 CD GLU A 57 -1.132 -18.065 -6.138 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -1.945 -18.279 -5.216 1.00 0.00 O +ATOM 864 OE2 GLU A 57 -0.738 -16.921 -6.452 1.00 0.00 O +ATOM 865 H GLU A 57 -1.734 -22.608 -4.995 1.00 0.00 H +ATOM 866 HA GLU A 57 0.729 -21.478 -5.709 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -1.145 -21.282 -7.194 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -2.089 -20.431 -5.980 1.00 0.00 H +ATOM 869 HG2 GLU A 57 0.483 -19.238 -6.866 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -0.906 -19.157 -7.947 1.00 0.00 H +ATOM 871 N ASN A 58 -0.562 -20.239 -3.057 1.00 0.00 N +ATOM 872 CA ASN A 58 -0.369 -19.291 -1.964 1.00 0.00 C +ATOM 873 C ASN A 58 -1.272 -18.073 -2.128 1.00 0.00 C +ATOM 874 O ASN A 58 -2.077 -18.003 -3.057 1.00 0.00 O +ATOM 875 CB ASN A 58 1.094 -18.849 -1.896 1.00 0.00 C +ATOM 876 CG ASN A 58 1.731 -19.166 -0.557 1.00 0.00 C +ATOM 877 OD1 ASN A 58 2.540 -18.394 -0.043 1.00 0.00 O +ATOM 878 ND2 ASN A 58 1.368 -20.308 0.015 1.00 0.00 N +ATOM 879 H ASN A 58 -1.169 -20.997 -2.931 1.00 0.00 H +ATOM 880 HA ASN A 58 -0.628 -19.793 -1.044 1.00 0.00 H +ATOM 881 HB2 ASN A 58 1.652 -19.357 -2.668 1.00 0.00 H +ATOM 882 HB3 ASN A 58 1.150 -17.783 -2.058 1.00 0.00 H +ATOM 883 HD21 ASN A 58 0.719 -20.874 -0.452 1.00 0.00 H +ATOM 884 HD22 ASN A 58 1.764 -20.538 0.882 1.00 0.00 H +ATOM 885 N PRO A 59 -1.150 -17.097 -1.215 1.00 0.00 N +ATOM 886 CA PRO A 59 -1.955 -15.876 -1.243 1.00 0.00 C +ATOM 887 C PRO A 59 -1.453 -14.859 -2.262 1.00 0.00 C +ATOM 888 O PRO A 59 -0.359 -14.996 -2.809 1.00 0.00 O +ATOM 889 CB PRO A 59 -1.800 -15.333 0.175 1.00 0.00 C +ATOM 890 CG PRO A 59 -0.447 -15.789 0.600 1.00 0.00 C +ATOM 891 CD PRO A 59 -0.215 -17.117 -0.074 1.00 0.00 C +ATOM 892 HA PRO A 59 -2.993 -16.091 -1.437 1.00 0.00 H +ATOM 893 HB2 PRO A 59 -1.871 -14.255 0.161 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -2.570 -15.744 0.809 1.00 0.00 H +ATOM 895 HG2 PRO A 59 0.298 -15.074 0.283 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.419 -15.905 1.675 1.00 0.00 H +ATOM 897 HD2 PRO A 59 0.806 -17.193 -0.416 1.00 0.00 H +ATOM 898 HD3 PRO A 59 -0.449 -17.926 0.601 1.00 0.00 H +ATOM 899 N CYS A 60 -2.266 -13.837 -2.510 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.918 -12.787 -3.457 1.00 0.00 C +ATOM 901 C CYS A 60 -1.785 -11.444 -2.750 1.00 0.00 C +ATOM 902 O CYS A 60 -2.739 -10.948 -2.153 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.975 -12.695 -4.560 1.00 0.00 C +ATOM 904 SG CYS A 60 -2.411 -13.288 -6.174 1.00 0.00 S +ATOM 905 H CYS A 60 -3.122 -13.785 -2.038 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.967 -13.043 -3.901 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -3.832 -13.286 -4.276 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -3.276 -11.665 -4.673 1.00 0.00 H +ATOM 909 HG CYS A 60 -2.959 -14.035 -6.422 1.00 0.00 H +ATOM 910 N ILE A 61 -0.597 -10.864 -2.821 1.00 0.00 N +ATOM 911 CA ILE A 61 -0.330 -9.578 -2.191 1.00 0.00 C +ATOM 912 C ILE A 61 -0.142 -8.494 -3.250 1.00 0.00 C +ATOM 913 O ILE A 61 0.591 -8.691 -4.220 1.00 0.00 O +ATOM 914 CB ILE A 61 0.921 -9.663 -1.302 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.387 -8.270 -0.889 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.025 -10.415 -2.025 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.382 -8.287 0.251 1.00 0.00 C +ATOM 918 H ILE A 61 0.124 -11.312 -3.312 1.00 0.00 H +ATOM 919 HA ILE A 61 -1.177 -9.324 -1.571 1.00 0.00 H +ATOM 920 HB ILE A 61 0.667 -10.223 -0.416 1.00 0.00 H +ATOM 921 HG12 ILE A 61 1.855 -7.787 -1.733 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.530 -7.694 -0.575 1.00 0.00 H +ATOM 923 HG21 ILE A 61 2.371 -9.831 -2.863 1.00 0.00 H +ATOM 924 HG22 ILE A 61 1.637 -11.361 -2.379 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.845 -10.593 -1.345 1.00 0.00 H +ATOM 926 HD11 ILE A 61 3.384 -8.297 -0.146 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.225 -9.172 0.856 1.00 0.00 H +ATOM 928 HD13 ILE A 61 2.243 -7.407 0.859 1.00 0.00 H +ATOM 929 N LYS A 62 -0.821 -7.360 -3.083 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.723 -6.279 -4.063 1.00 0.00 C +ATOM 931 C LYS A 62 -0.749 -4.892 -3.419 1.00 0.00 C +ATOM 932 O LYS A 62 -1.420 -4.663 -2.411 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.863 -6.395 -5.076 1.00 0.00 C +ATOM 934 CG LYS A 62 -1.497 -5.911 -6.468 1.00 0.00 C +ATOM 935 CD LYS A 62 -2.735 -5.718 -7.329 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.947 -5.351 -6.488 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.988 -4.650 -7.287 1.00 0.00 N +ATOM 938 H LYS A 62 -1.406 -7.255 -2.302 1.00 0.00 H +ATOM 939 HA LYS A 62 0.213 -6.397 -4.586 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -2.160 -7.431 -5.146 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.701 -5.814 -4.724 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -0.977 -4.969 -6.386 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -0.854 -6.642 -6.936 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.548 -4.927 -8.040 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -2.941 -6.637 -7.859 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -4.370 -6.254 -6.075 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -3.625 -4.704 -5.684 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -4.857 -4.849 -8.299 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -4.925 -3.623 -7.136 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -5.935 -4.973 -7.000 1.00 0.00 H +ATOM 951 N HIS A 63 -0.016 -3.967 -4.036 1.00 0.00 N +ATOM 952 CA HIS A 63 0.057 -2.583 -3.578 1.00 0.00 C +ATOM 953 C HIS A 63 -0.438 -1.639 -4.673 1.00 0.00 C +ATOM 954 O HIS A 63 -0.254 -1.916 -5.858 1.00 0.00 O +ATOM 955 CB HIS A 63 1.496 -2.227 -3.198 1.00 0.00 C +ATOM 956 CG HIS A 63 2.334 -3.415 -2.841 1.00 0.00 C +ATOM 957 ND1 HIS A 63 1.914 -4.430 -2.010 1.00 0.00 N +ATOM 958 CD2 HIS A 63 3.593 -3.744 -3.227 1.00 0.00 C +ATOM 959 CE1 HIS A 63 2.909 -5.324 -1.916 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.949 -4.953 -2.638 1.00 0.00 N +ATOM 961 H HIS A 63 0.477 -4.221 -4.839 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.577 -2.485 -2.712 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.967 -1.727 -4.031 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.482 -1.560 -2.347 1.00 0.00 H +ATOM 965 HD1 HIS A 63 1.043 -4.488 -1.565 1.00 0.00 H +ATOM 966 HD2 HIS A 63 4.226 -3.168 -3.884 1.00 0.00 H +ATOM 967 HE1 HIS A 63 2.863 -6.228 -1.329 1.00 0.00 H +ATOM 968 N TYR A 64 -1.054 -0.522 -4.289 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.548 0.439 -5.276 1.00 0.00 C +ATOM 970 C TYR A 64 -1.300 1.881 -4.844 1.00 0.00 C +ATOM 971 O TYR A 64 -1.507 2.239 -3.684 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.043 0.242 -5.542 1.00 0.00 C +ATOM 973 CG TYR A 64 -3.728 -0.693 -4.580 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.305 -2.007 -4.436 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -4.807 -0.264 -3.818 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -3.937 -2.867 -3.560 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.442 -1.114 -2.938 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.004 -2.416 -2.813 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.637 -3.268 -1.939 1.00 0.00 O +ATOM 980 H TYR A 64 -1.171 -0.338 -3.331 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.013 0.266 -6.195 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.539 1.199 -5.475 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.172 -0.153 -6.540 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.467 -2.355 -5.024 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -5.149 0.757 -3.923 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.591 -3.886 -3.462 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.276 -0.760 -2.353 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.998 -2.767 -1.205 1.00 0.00 H +ATOM 989 N HIS A 65 -0.875 2.708 -5.797 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.622 4.119 -5.535 1.00 0.00 C +ATOM 991 C HIS A 65 -1.928 4.896 -5.615 1.00 0.00 C +ATOM 992 O HIS A 65 -2.567 4.938 -6.666 1.00 0.00 O +ATOM 993 CB HIS A 65 0.385 4.686 -6.540 1.00 0.00 C +ATOM 994 CG HIS A 65 1.109 5.902 -6.044 1.00 0.00 C +ATOM 995 ND1 HIS A 65 1.380 7.011 -6.815 1.00 0.00 N +ATOM 996 CD2 HIS A 65 1.625 6.168 -4.820 1.00 0.00 C +ATOM 997 CE1 HIS A 65 2.039 7.892 -6.052 1.00 0.00 C +ATOM 998 NE2 HIS A 65 2.212 7.429 -4.831 1.00 0.00 N +ATOM 999 H HIS A 65 -0.746 2.363 -6.705 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.221 4.210 -4.539 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.122 3.930 -6.766 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 -0.136 4.957 -7.447 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 1.130 7.139 -7.753 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 1.587 5.517 -3.965 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 2.382 8.857 -6.392 1.00 0.00 H +ATOM 1006 N ILE A 66 -2.329 5.504 -4.506 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.573 6.265 -4.484 1.00 0.00 C +ATOM 1008 C ILE A 66 -3.561 7.330 -5.567 1.00 0.00 C +ATOM 1009 O ILE A 66 -2.712 8.217 -5.571 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.830 6.924 -3.113 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.836 5.867 -2.005 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -5.150 7.683 -3.131 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.698 4.447 -2.512 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.783 5.436 -3.691 1.00 0.00 H +ATOM 1015 HA ILE A 66 -4.381 5.577 -4.687 1.00 0.00 H +ATOM 1016 HB ILE A 66 -3.042 7.637 -2.920 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -3.015 6.058 -1.331 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.765 5.936 -1.462 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.970 8.723 -2.896 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -5.819 7.258 -2.399 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.594 7.608 -4.113 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -2.741 4.048 -2.208 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.766 4.436 -3.588 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -4.490 3.838 -2.097 1.00 0.00 H +ATOM 1025 N LYS A 67 -4.502 7.230 -6.494 1.00 0.00 N +ATOM 1026 CA LYS A 67 -4.578 8.182 -7.589 1.00 0.00 C +ATOM 1027 C LYS A 67 -5.361 9.417 -7.182 1.00 0.00 C +ATOM 1028 O LYS A 67 -6.495 9.329 -6.714 1.00 0.00 O +ATOM 1029 CB LYS A 67 -5.226 7.539 -8.816 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.621 6.198 -9.193 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.616 5.070 -8.990 1.00 0.00 C +ATOM 1032 CE LYS A 67 -5.643 4.128 -10.183 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -7.008 4.008 -10.769 1.00 0.00 N +ATOM 1034 H LYS A 67 -5.149 6.495 -6.448 1.00 0.00 H +ATOM 1035 HA LYS A 67 -3.571 8.477 -7.840 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -6.278 7.393 -8.619 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -5.116 8.208 -9.657 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -4.329 6.225 -10.232 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.754 6.018 -8.575 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -5.338 4.512 -8.109 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -6.600 5.494 -8.855 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -4.969 4.504 -10.937 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -5.312 3.152 -9.860 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -7.721 4.333 -10.084 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -7.206 3.018 -11.014 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -7.080 4.589 -11.629 1.00 0.00 H +ATOM 1047 N GLU A 68 -4.737 10.570 -7.373 1.00 0.00 N +ATOM 1048 CA GLU A 68 -5.355 11.843 -7.046 1.00 0.00 C +ATOM 1049 C GLU A 68 -5.691 12.593 -8.328 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.990 12.460 -9.330 1.00 0.00 O +ATOM 1051 CB GLU A 68 -4.422 12.682 -6.173 1.00 0.00 C +ATOM 1052 CG GLU A 68 -5.137 13.775 -5.394 1.00 0.00 C +ATOM 1053 CD GLU A 68 -4.704 15.166 -5.811 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -3.542 15.534 -5.536 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -5.526 15.888 -6.413 1.00 0.00 O +ATOM 1056 H GLU A 68 -3.838 10.561 -7.754 1.00 0.00 H +ATOM 1057 HA GLU A 68 -6.265 11.643 -6.505 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -3.926 12.033 -5.468 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.679 13.148 -6.806 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -6.199 13.680 -5.559 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -4.924 13.647 -4.344 1.00 0.00 H +ATOM 1062 N THR A 69 -6.756 13.382 -8.300 1.00 0.00 N +ATOM 1063 CA THR A 69 -7.149 14.138 -9.475 1.00 0.00 C +ATOM 1064 C THR A 69 -7.055 15.641 -9.218 1.00 0.00 C +ATOM 1065 O THR A 69 -6.066 16.125 -8.668 1.00 0.00 O +ATOM 1066 CB THR A 69 -8.562 13.761 -9.918 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -9.518 14.629 -9.342 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -8.942 12.340 -9.559 1.00 0.00 C +ATOM 1069 H THR A 69 -7.282 13.457 -7.481 1.00 0.00 H +ATOM 1070 HA THR A 69 -6.461 13.877 -10.257 1.00 0.00 H +ATOM 1071 HB THR A 69 -8.625 13.856 -10.994 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -10.281 14.696 -9.921 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -8.348 12.008 -8.720 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -8.764 11.694 -10.405 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -9.989 12.304 -9.294 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.089 16.373 -9.620 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.119 17.822 -9.432 1.00 0.00 C +ATOM 1078 C ASN A 70 -9.326 18.231 -8.595 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.019 19.198 -8.914 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.158 18.533 -10.786 1.00 0.00 C +ATOM 1081 CG ASN A 70 -8.393 20.024 -10.649 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -7.462 20.790 -10.402 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -9.643 20.443 -10.808 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.849 15.932 -10.051 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.219 18.107 -8.910 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -7.216 18.380 -11.293 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -8.956 18.115 -11.383 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -10.335 19.775 -11.003 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -9.823 21.403 -10.724 1.00 0.00 H +ATOM 1090 N ASP A 71 -9.574 17.482 -7.528 1.00 0.00 N +ATOM 1091 CA ASP A 71 -10.701 17.755 -6.647 1.00 0.00 C +ATOM 1092 C ASP A 71 -10.431 18.948 -5.738 1.00 0.00 C +ATOM 1093 O ASP A 71 -10.325 20.083 -6.202 1.00 0.00 O +ATOM 1094 CB ASP A 71 -11.021 16.529 -5.801 1.00 0.00 C +ATOM 1095 CG ASP A 71 -12.331 16.673 -5.055 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -13.386 16.338 -5.634 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -12.304 17.123 -3.890 1.00 0.00 O +ATOM 1098 H ASP A 71 -8.992 16.723 -7.334 1.00 0.00 H +ATOM 1099 HA ASP A 71 -11.552 17.980 -7.268 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.085 15.669 -6.443 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -10.232 16.378 -5.083 1.00 0.00 H +ATOM 1102 N SER A 72 -10.337 18.687 -4.434 1.00 0.00 N +ATOM 1103 CA SER A 72 -10.101 19.746 -3.471 1.00 0.00 C +ATOM 1104 C SER A 72 -9.056 19.368 -2.416 1.00 0.00 C +ATOM 1105 O SER A 72 -8.943 20.046 -1.395 1.00 0.00 O +ATOM 1106 CB SER A 72 -11.413 20.130 -2.782 1.00 0.00 C +ATOM 1107 OG SER A 72 -11.171 20.903 -1.620 1.00 0.00 O +ATOM 1108 H SER A 72 -10.443 17.773 -4.121 1.00 0.00 H +ATOM 1109 HA SER A 72 -9.741 20.598 -4.016 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -12.019 20.707 -3.463 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -11.944 19.233 -2.499 1.00 0.00 H +ATOM 1112 HG SER A 72 -10.225 20.960 -1.463 1.00 0.00 H +ATOM 1113 N PRO A 73 -8.278 18.286 -2.622 1.00 0.00 N +ATOM 1114 CA PRO A 73 -8.327 17.419 -3.786 1.00 0.00 C +ATOM 1115 C PRO A 73 -8.972 16.067 -3.483 1.00 0.00 C +ATOM 1116 O PRO A 73 -8.361 15.025 -3.712 1.00 0.00 O +ATOM 1117 CB PRO A 73 -6.846 17.216 -4.041 1.00 0.00 C +ATOM 1118 CG PRO A 73 -6.217 17.215 -2.672 1.00 0.00 C +ATOM 1119 CD PRO A 73 -7.234 17.811 -1.715 1.00 0.00 C +ATOM 1120 HA PRO A 73 -8.790 17.884 -4.640 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -6.698 16.275 -4.548 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -6.469 18.024 -4.648 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -5.983 16.202 -2.381 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -5.320 17.818 -2.683 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -7.616 17.054 -1.046 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -6.801 18.628 -1.159 1.00 0.00 H +ATOM 1127 N LYS A 74 -10.189 16.093 -2.957 1.00 0.00 N +ATOM 1128 CA LYS A 74 -10.923 14.871 -2.595 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.927 13.831 -3.692 1.00 0.00 C +ATOM 1130 O LYS A 74 -11.854 13.027 -3.789 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.365 15.212 -2.211 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.357 15.039 -3.348 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.415 14.001 -3.009 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.804 14.616 -2.962 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.542 14.226 -1.729 1.00 0.00 N +ATOM 1136 H LYS A 74 -10.603 16.961 -2.790 1.00 0.00 H +ATOM 1137 HA LYS A 74 -10.437 14.432 -1.757 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -12.673 14.572 -1.402 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.404 16.240 -1.881 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -13.844 15.984 -3.538 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -12.825 14.722 -4.232 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.400 13.226 -3.760 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -14.187 13.572 -2.044 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.710 15.691 -2.989 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -16.360 14.283 -3.826 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -17.538 14.027 -1.956 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -16.506 14.996 -1.031 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.116 13.374 -1.311 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.906 13.839 -4.517 1.00 0.00 N +ATOM 1150 CA ARG A 75 -9.835 12.880 -5.589 1.00 0.00 C +ATOM 1151 C ARG A 75 -8.799 11.779 -5.378 1.00 0.00 C +ATOM 1152 O ARG A 75 -7.914 11.608 -6.211 1.00 0.00 O +ATOM 1153 CB ARG A 75 -9.611 13.586 -6.916 1.00 0.00 C +ATOM 1154 CG ARG A 75 -10.906 13.960 -7.622 1.00 0.00 C +ATOM 1155 CD ARG A 75 -12.095 13.932 -6.671 1.00 0.00 C +ATOM 1156 NE ARG A 75 -13.097 12.951 -7.079 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -14.335 12.916 -6.594 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -14.723 13.809 -5.693 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -15.187 11.991 -7.012 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.193 14.491 -4.400 1.00 0.00 H +ATOM 1161 HA ARG A 75 -10.792 12.412 -5.619 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -9.044 14.487 -6.738 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -9.045 12.935 -7.561 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -10.808 14.957 -8.025 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -11.082 13.261 -8.426 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -11.745 13.691 -5.678 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -12.551 14.911 -6.660 1.00 0.00 H +ATOM 1168 HE ARG A 75 -12.836 12.285 -7.749 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -14.085 14.511 -5.378 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -15.654 13.781 -5.332 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -14.900 11.318 -7.694 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -16.117 11.966 -6.648 1.00 0.00 H +ATOM 1173 N TYR A 76 -8.915 11.004 -4.302 1.00 0.00 N +ATOM 1174 CA TYR A 76 -7.972 9.915 -4.083 1.00 0.00 C +ATOM 1175 C TYR A 76 -8.592 8.628 -4.536 1.00 0.00 C +ATOM 1176 O TYR A 76 -9.678 8.267 -4.088 1.00 0.00 O +ATOM 1177 CB TYR A 76 -7.608 9.785 -2.620 1.00 0.00 C +ATOM 1178 CG TYR A 76 -7.282 11.090 -1.993 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -7.848 12.255 -2.466 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -6.413 11.155 -0.933 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -7.562 13.464 -1.899 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -6.105 12.353 -0.342 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -6.685 13.521 -0.825 1.00 0.00 C +ATOM 1184 OH TYR A 76 -6.386 14.730 -0.242 1.00 0.00 O +ATOM 1185 H TYR A 76 -9.650 11.150 -3.663 1.00 0.00 H +ATOM 1186 HA TYR A 76 -7.084 10.110 -4.659 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -8.440 9.354 -2.083 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -6.746 9.140 -2.524 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -8.521 12.205 -3.304 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -5.974 10.244 -0.568 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -8.034 14.353 -2.293 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -5.415 12.371 0.488 1.00 0.00 H +ATOM 1193 HH TYR A 76 -5.571 14.652 0.259 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.917 7.936 -5.428 1.00 0.00 N +ATOM 1195 CA TYR A 77 -8.462 6.697 -5.931 1.00 0.00 C +ATOM 1196 C TYR A 77 -7.420 5.660 -6.278 1.00 0.00 C +ATOM 1197 O TYR A 77 -6.430 5.937 -6.956 1.00 0.00 O +ATOM 1198 CB TYR A 77 -9.306 6.969 -7.180 1.00 0.00 C +ATOM 1199 CG TYR A 77 -8.520 7.531 -8.357 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -8.042 8.842 -8.349 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -8.260 6.753 -9.486 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -7.332 9.352 -9.421 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.551 7.261 -10.558 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -7.090 8.559 -10.520 1.00 0.00 C +ATOM 1205 OH TYR A 77 -6.384 9.064 -11.587 1.00 0.00 O +ATOM 1206 H TYR A 77 -7.057 8.275 -5.758 1.00 0.00 H +ATOM 1207 HA TYR A 77 -9.107 6.293 -5.169 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.756 6.041 -7.499 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -10.083 7.672 -6.932 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -8.226 9.469 -7.490 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.619 5.736 -9.520 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -6.970 10.368 -9.392 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.362 6.640 -11.420 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.753 9.715 -11.273 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.726 4.435 -5.887 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.912 3.295 -6.229 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.814 2.419 -7.080 1.00 0.00 C +ATOM 1218 O VAL A 78 -8.015 1.232 -6.827 1.00 0.00 O +ATOM 1219 CB VAL A 78 -6.439 2.533 -4.976 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -5.663 3.460 -4.049 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -7.629 1.925 -4.256 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.573 4.287 -5.419 1.00 0.00 H +ATOM 1223 HA VAL A 78 -6.060 3.625 -6.807 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.779 1.732 -5.288 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -4.673 3.058 -3.883 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -6.180 3.543 -3.102 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -5.584 4.437 -4.498 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.913 1.004 -4.743 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -8.458 2.619 -4.287 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.365 1.724 -3.228 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.373 3.088 -8.082 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.308 2.515 -9.033 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.787 3.637 -9.952 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.623 4.808 -9.626 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.471 1.849 -8.318 1.00 0.00 C +ATOM 1236 H ALA A 79 -8.159 4.040 -8.170 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.784 1.771 -9.618 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -10.899 2.541 -7.610 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.117 0.972 -7.797 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -11.220 1.560 -9.040 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.348 3.302 -11.097 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.795 4.324 -12.036 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.098 4.997 -11.619 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.095 4.953 -12.338 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.927 3.743 -13.439 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.965 2.598 -13.716 1.00 0.00 C +ATOM 1247 CD GLU A 80 -10.462 1.274 -13.170 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -11.208 0.576 -13.889 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -10.104 0.933 -12.023 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.450 2.366 -11.324 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.033 5.081 -12.051 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.934 3.383 -13.573 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.732 4.527 -14.151 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -9.838 2.504 -14.784 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -9.013 2.824 -13.260 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.060 5.649 -10.466 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.220 6.379 -9.948 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.323 6.248 -8.440 1.00 0.00 C +ATOM 1259 O LYS A 81 -13.995 7.042 -7.785 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.509 5.887 -10.612 1.00 0.00 C +ATOM 1261 CG LYS A 81 -14.638 4.372 -10.655 1.00 0.00 C +ATOM 1262 CD LYS A 81 -15.561 3.859 -9.562 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.153 4.394 -8.203 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.948 3.782 -7.102 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.220 5.653 -9.959 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.083 7.432 -10.177 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.354 6.282 -10.068 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.541 6.258 -11.625 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.038 4.081 -11.616 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -13.659 3.934 -10.524 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -16.571 4.177 -9.776 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -15.517 2.779 -9.542 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -14.110 4.176 -8.048 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -15.303 5.463 -8.193 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -16.666 3.140 -7.494 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -16.425 4.523 -6.550 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -15.324 3.242 -6.469 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.639 5.262 -7.889 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.648 5.065 -6.455 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.805 6.149 -5.806 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.899 5.866 -5.023 1.00 0.00 O +ATOM 1282 CB TYR A 82 -12.109 3.678 -6.100 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.886 2.547 -6.739 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.957 2.413 -8.123 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -13.555 1.612 -5.956 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.668 1.380 -8.704 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -14.268 0.578 -6.531 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -14.322 0.465 -7.905 1.00 0.00 C +ATOM 1289 OH TYR A 82 -15.031 -0.563 -8.480 1.00 0.00 O +ATOM 1290 H TYR A 82 -12.104 4.668 -8.456 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.668 5.154 -6.109 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -11.084 3.604 -6.426 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -12.151 3.548 -5.028 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.442 3.129 -8.749 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -13.511 1.702 -4.880 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.711 1.292 -9.779 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -14.779 -0.138 -5.906 1.00 0.00 H +ATOM 1298 HH TYR A 82 -14.715 -0.708 -9.374 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.109 7.398 -6.152 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.386 8.529 -5.625 1.00 0.00 C +ATOM 1301 C VAL A 83 -12.158 9.177 -4.503 1.00 0.00 C +ATOM 1302 O VAL A 83 -13.377 9.333 -4.572 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.083 9.583 -6.704 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.364 9.031 -8.093 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -11.887 10.849 -6.453 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.839 7.561 -6.773 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.451 8.162 -5.242 1.00 0.00 H +ATOM 1308 HB VAL A 83 -10.035 9.835 -6.647 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -12.290 8.478 -8.080 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -10.557 8.380 -8.394 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -11.445 9.849 -8.795 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -12.915 10.676 -6.740 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -11.478 11.654 -7.043 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -11.840 11.117 -5.399 1.00 0.00 H +ATOM 1315 N PHE A 84 -11.439 9.545 -3.470 1.00 0.00 N +ATOM 1316 CA PHE A 84 -12.043 10.173 -2.318 1.00 0.00 C +ATOM 1317 C PHE A 84 -11.104 11.214 -1.719 1.00 0.00 C +ATOM 1318 O PHE A 84 -9.921 11.263 -2.073 1.00 0.00 O +ATOM 1319 CB PHE A 84 -12.399 9.110 -1.282 1.00 0.00 C +ATOM 1320 CG PHE A 84 -12.949 7.853 -1.890 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -12.111 6.951 -2.526 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -14.305 7.574 -1.829 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -12.614 5.795 -3.090 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -14.814 6.419 -2.392 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -13.967 5.529 -3.024 1.00 0.00 C +ATOM 1326 H PHE A 84 -10.476 9.384 -3.483 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.947 10.656 -2.653 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -11.510 8.850 -0.729 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -13.138 9.508 -0.603 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -11.053 7.160 -2.578 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.968 8.269 -1.336 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -11.947 5.099 -3.583 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -15.873 6.212 -2.339 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -14.362 4.627 -3.467 1.00 0.00 H +ATOM 1335 N ASP A 85 -11.643 12.049 -0.829 1.00 0.00 N +ATOM 1336 CA ASP A 85 -10.868 13.099 -0.172 1.00 0.00 C +ATOM 1337 C ASP A 85 -10.071 12.549 1.002 1.00 0.00 C +ATOM 1338 O ASP A 85 -9.567 13.308 1.832 1.00 0.00 O +ATOM 1339 CB ASP A 85 -11.789 14.218 0.319 1.00 0.00 C +ATOM 1340 CG ASP A 85 -11.638 14.483 1.804 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -12.012 13.600 2.606 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -11.146 15.572 2.166 1.00 0.00 O +ATOM 1343 H ASP A 85 -12.591 11.957 -0.609 1.00 0.00 H +ATOM 1344 HA ASP A 85 -10.183 13.499 -0.896 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -11.555 15.127 -0.213 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -12.814 13.943 0.124 1.00 0.00 H +ATOM 1347 N SER A 86 -9.963 11.234 1.077 1.00 0.00 N +ATOM 1348 CA SER A 86 -9.235 10.595 2.159 1.00 0.00 C +ATOM 1349 C SER A 86 -8.666 9.263 1.707 1.00 0.00 C +ATOM 1350 O SER A 86 -9.403 8.324 1.403 1.00 0.00 O +ATOM 1351 CB SER A 86 -10.144 10.397 3.375 1.00 0.00 C +ATOM 1352 OG SER A 86 -11.514 10.469 3.013 1.00 0.00 O +ATOM 1353 H SER A 86 -10.383 10.679 0.392 1.00 0.00 H +ATOM 1354 HA SER A 86 -8.421 11.242 2.436 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -9.952 9.428 3.810 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.937 11.166 4.104 1.00 0.00 H +ATOM 1357 HG SER A 86 -11.590 10.722 2.091 1.00 0.00 H +ATOM 1358 N ILE A 87 -7.351 9.172 1.676 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.714 7.942 1.272 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.174 6.827 2.202 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.504 5.718 1.777 1.00 0.00 O +ATOM 1362 CB ILE A 87 -5.181 8.060 1.314 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.718 9.454 0.879 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.557 7.011 0.421 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -4.324 9.532 -0.583 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.805 9.938 1.941 1.00 0.00 H +ATOM 1367 HA ILE A 87 -7.022 7.717 0.261 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.859 7.880 2.327 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -5.512 10.162 1.045 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -3.860 9.740 1.470 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -5.336 6.462 -0.088 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -3.966 6.333 1.018 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -3.927 7.500 -0.307 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -5.049 8.997 -1.181 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.347 9.092 -0.717 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.299 10.567 -0.893 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.237 7.136 3.499 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.689 6.191 4.517 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.148 5.821 4.302 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.507 4.642 4.291 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.507 6.963 5.831 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.592 8.093 5.488 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.899 8.441 4.069 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.084 5.293 4.524 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.466 7.321 6.175 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.071 6.315 6.573 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.785 8.936 6.130 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.564 7.775 5.581 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.738 9.119 4.016 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -6.033 8.864 3.583 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.985 6.833 4.075 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.388 6.582 3.802 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.457 5.787 2.522 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.202 4.814 2.408 1.00 0.00 O +ATOM 1395 CB LEU A 89 -12.176 7.887 3.676 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.752 8.184 2.287 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -11.660 8.670 1.352 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -13.444 6.957 1.711 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.641 7.751 4.053 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.788 5.990 4.606 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.992 7.852 4.380 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.523 8.700 3.949 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.487 8.971 2.374 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -10.818 9.011 1.934 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -12.035 9.486 0.754 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -11.344 7.860 0.705 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -12.806 6.503 0.964 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -14.379 7.248 1.258 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -13.633 6.246 2.501 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.616 6.185 1.579 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.513 5.486 0.321 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.127 4.052 0.646 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.731 3.088 0.151 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.477 6.171 -0.574 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.446 5.255 -1.228 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -8.149 5.733 -2.639 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.174 5.215 -0.403 1.00 0.00 C +ATOM 1418 H LEU A 90 -10.020 6.943 1.760 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.481 5.499 -0.159 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -10.003 6.695 -1.355 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.946 6.898 0.024 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.844 4.255 -1.285 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -8.180 4.896 -3.318 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -7.168 6.185 -2.667 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -8.891 6.464 -2.930 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.021 6.176 0.060 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -6.336 4.984 -1.042 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -7.266 4.457 0.360 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.166 3.921 1.563 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.762 2.608 2.024 1.00 0.00 C +ATOM 1431 C ILE A 91 -9.989 1.934 2.608 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.273 0.771 2.324 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.691 2.668 3.131 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.280 2.714 2.552 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -7.837 1.458 4.031 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.186 2.181 1.148 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.764 4.723 1.966 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.387 2.037 1.186 1.00 0.00 H +ATOM 1439 HB ILE A 91 -7.864 3.554 3.726 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -5.930 3.735 2.545 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.628 2.117 3.176 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -6.858 1.127 4.350 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.327 0.669 3.478 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -8.431 1.718 4.893 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -5.148 2.100 0.864 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -6.695 2.853 0.477 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -6.648 1.205 1.103 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.732 2.701 3.409 1.00 0.00 N +ATOM 1449 CA GLN A 92 -11.955 2.210 4.019 1.00 0.00 C +ATOM 1450 C GLN A 92 -12.950 1.831 2.936 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.655 0.828 3.036 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.559 3.270 4.943 1.00 0.00 C +ATOM 1453 CG GLN A 92 -11.916 3.314 6.320 1.00 0.00 C +ATOM 1454 CD GLN A 92 -12.523 4.377 7.213 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -12.019 4.651 8.302 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -13.612 4.984 6.755 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.456 3.633 3.575 1.00 0.00 H +ATOM 1458 HA GLN A 92 -11.715 1.335 4.593 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -12.441 4.241 4.484 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -13.612 3.066 5.067 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -12.045 2.352 6.793 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -10.862 3.518 6.205 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -13.957 4.716 5.878 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -14.025 5.677 7.312 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.989 2.641 1.890 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.881 2.394 0.770 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.446 1.149 0.020 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.274 0.377 -0.463 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.907 3.595 -0.176 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.887 3.444 -1.318 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -14.535 2.762 -2.477 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -16.165 3.983 -1.237 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -15.430 2.624 -3.524 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -17.065 3.848 -2.277 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.692 3.168 -3.416 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.586 3.031 -4.455 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.396 3.416 1.868 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.866 2.235 1.167 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -14.181 4.478 0.381 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.922 3.734 -0.599 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -13.546 2.337 -2.556 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -16.453 4.515 -0.343 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -15.139 2.091 -4.417 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -18.054 4.273 -2.193 1.00 0.00 H +ATOM 1485 HH TYR A 93 -17.442 2.189 -4.894 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.136 0.961 -0.078 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.587 -0.199 -0.777 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.548 -1.431 0.117 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.177 -2.510 -0.332 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.188 0.105 -1.306 1.00 0.00 C +ATOM 1491 CG HIS A 94 -10.167 1.292 -2.201 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -9.797 2.540 -1.769 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -10.519 1.426 -3.500 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.927 3.401 -2.766 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -10.362 2.748 -3.827 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.526 1.621 0.327 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.234 -0.407 -1.616 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.525 0.299 -0.475 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.823 -0.744 -1.865 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -9.476 2.760 -0.862 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -10.860 0.640 -4.157 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.732 4.459 -2.715 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -10.414 3.119 -4.733 1.00 0.00 H +ATOM 1504 N GLN A 95 -11.937 -1.275 1.376 1.00 0.00 N +ATOM 1505 CA GLN A 95 -11.942 -2.399 2.306 1.00 0.00 C +ATOM 1506 C GLN A 95 -13.367 -2.794 2.664 1.00 0.00 C +ATOM 1507 O GLN A 95 -13.642 -3.944 3.006 1.00 0.00 O +ATOM 1508 CB GLN A 95 -11.165 -2.065 3.581 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.367 -0.647 4.079 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.416 -0.568 5.163 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -12.109 -0.633 6.354 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.665 -0.430 4.750 1.00 0.00 N +ATOM 1513 H GLN A 95 -12.230 -0.392 1.685 1.00 0.00 H +ATOM 1514 HA GLN A 95 -11.468 -3.233 1.815 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.481 -2.737 4.360 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -10.114 -2.210 3.396 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.432 -0.278 4.473 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.679 -0.029 3.250 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -13.824 -0.385 3.783 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -14.374 -0.377 5.421 1.00 0.00 H +ATOM 1521 N TYR A 96 -14.265 -1.825 2.582 1.00 0.00 N +ATOM 1522 CA TYR A 96 -15.666 -2.049 2.893 1.00 0.00 C +ATOM 1523 C TYR A 96 -16.509 -2.084 1.626 1.00 0.00 C +ATOM 1524 O TYR A 96 -17.510 -2.795 1.549 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.182 -0.961 3.836 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.599 -0.525 3.540 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.667 -1.393 3.724 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.869 0.757 3.077 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.965 -0.998 3.453 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -19.163 1.160 2.804 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -20.206 0.279 2.994 1.00 0.00 C +ATOM 1532 OH TYR A 96 -21.495 0.676 2.724 1.00 0.00 O +ATOM 1533 H TYR A 96 -13.975 -0.940 2.307 1.00 0.00 H +ATOM 1534 HA TYR A 96 -15.738 -2.999 3.385 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -16.154 -1.329 4.850 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.543 -0.093 3.757 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.474 -2.393 4.083 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -17.050 1.446 2.929 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -20.780 -1.689 3.602 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -19.352 2.161 2.445 1.00 0.00 H +ATOM 1541 HH TYR A 96 -21.512 1.624 2.567 1.00 0.00 H +ATOM 1542 N ASN A 97 -16.093 -1.307 0.635 1.00 0.00 N +ATOM 1543 CA ASN A 97 -16.801 -1.238 -0.635 1.00 0.00 C +ATOM 1544 C ASN A 97 -16.219 -2.228 -1.638 1.00 0.00 C +ATOM 1545 O ASN A 97 -15.394 -3.071 -1.286 1.00 0.00 O +ATOM 1546 CB ASN A 97 -16.734 0.181 -1.203 1.00 0.00 C +ATOM 1547 CG ASN A 97 -18.109 0.782 -1.420 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.736 0.567 -2.457 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.584 1.541 -0.439 1.00 0.00 N +ATOM 1550 H ASN A 97 -15.292 -0.767 0.761 1.00 0.00 H +ATOM 1551 HA ASN A 97 -17.828 -1.492 -0.448 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.189 0.812 -0.516 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -16.217 0.158 -2.152 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.028 1.669 0.358 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.471 1.943 -0.553 1.00 0.00 H +ATOM 1556 N GLY A 98 -16.654 -2.120 -2.889 1.00 0.00 N +ATOM 1557 CA GLY A 98 -16.162 -3.011 -3.924 1.00 0.00 C +ATOM 1558 C GLY A 98 -14.648 -3.027 -4.002 1.00 0.00 C +ATOM 1559 O GLY A 98 -14.037 -4.087 -4.137 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.311 -1.427 -3.112 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -16.513 -4.012 -3.717 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -16.559 -2.692 -4.876 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.043 -1.847 -3.915 1.00 0.00 N +ATOM 1564 CA GLY A 99 -12.598 -1.749 -3.976 1.00 0.00 C +ATOM 1565 C GLY A 99 -12.056 -1.976 -5.373 1.00 0.00 C +ATOM 1566 O GLY A 99 -11.307 -1.151 -5.897 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.583 -1.037 -3.806 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -12.300 -0.766 -3.643 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.170 -2.487 -3.312 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.433 -3.098 -5.978 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.969 -3.409 -7.317 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.471 -3.639 -7.368 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.913 -3.914 -8.432 1.00 0.00 O +ATOM 1574 H GLY A 100 -13.030 -3.718 -5.512 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.471 -4.300 -7.664 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -12.218 -2.589 -7.974 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.819 -3.526 -6.217 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.377 -3.722 -6.127 1.00 0.00 C +ATOM 1579 C LEU A 101 -8.052 -5.061 -5.472 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.901 -5.949 -5.399 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.737 -2.579 -5.338 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.419 -2.250 -4.010 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -7.981 -3.228 -2.931 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -8.111 -0.820 -3.593 1.00 0.00 C +ATOM 1585 H LEU A 101 -10.321 -3.305 -5.404 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.980 -3.722 -7.132 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.708 -2.840 -5.136 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -7.751 -1.692 -5.954 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.489 -2.341 -4.129 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -7.039 -3.676 -3.212 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -8.727 -4.000 -2.820 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -7.864 -2.702 -1.995 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -7.998 -0.773 -2.520 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -8.921 -0.174 -3.898 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -7.194 -0.497 -4.066 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.817 -5.199 -4.998 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.379 -6.432 -4.350 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.389 -6.895 -3.303 1.00 0.00 C +ATOM 1599 O VAL A 102 -7.145 -6.792 -2.101 1.00 0.00 O +ATOM 1600 CB VAL A 102 -5.003 -6.252 -3.679 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -5.146 -5.544 -2.341 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.316 -7.598 -3.506 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.186 -4.456 -5.089 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.289 -7.193 -5.110 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.389 -5.639 -4.321 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -4.434 -4.735 -2.287 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -4.959 -6.243 -1.541 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -6.147 -5.149 -2.248 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -4.829 -8.344 -4.093 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -4.336 -7.881 -2.463 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.290 -7.523 -3.836 1.00 0.00 H +ATOM 1612 N THR A 103 -8.520 -7.408 -3.769 1.00 0.00 N +ATOM 1613 CA THR A 103 -9.568 -7.890 -2.878 1.00 0.00 C +ATOM 1614 C THR A 103 -9.924 -6.836 -1.834 1.00 0.00 C +ATOM 1615 O THR A 103 -10.202 -7.158 -0.678 1.00 0.00 O +ATOM 1616 CB THR A 103 -9.128 -9.185 -2.191 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -10.176 -10.138 -2.201 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -8.702 -8.988 -0.752 1.00 0.00 C +ATOM 1619 H THR A 103 -8.656 -7.465 -4.739 1.00 0.00 H +ATOM 1620 HA THR A 103 -10.442 -8.090 -3.477 1.00 0.00 H +ATOM 1621 HB THR A 103 -8.288 -9.599 -2.731 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -10.499 -10.269 -1.307 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -9.578 -8.910 -0.124 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -8.117 -8.085 -0.670 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -8.107 -9.832 -0.434 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.923 -5.574 -2.252 1.00 0.00 N +ATOM 1627 CA ARG A 104 -10.255 -4.473 -1.354 1.00 0.00 C +ATOM 1628 C ARG A 104 -9.333 -4.462 -0.136 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.645 -5.444 0.141 1.00 0.00 O +ATOM 1630 CB ARG A 104 -11.713 -4.589 -0.904 1.00 0.00 C +ATOM 1631 CG ARG A 104 -12.353 -5.923 -1.250 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.868 -5.815 -1.307 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.507 -6.454 -0.161 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -14.894 -5.795 0.928 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -14.706 -4.485 1.014 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -15.467 -6.447 1.931 1.00 0.00 N +ATOM 1637 H ARG A 104 -9.700 -5.381 -3.185 1.00 0.00 H +ATOM 1638 HA ARG A 104 -10.127 -3.549 -1.898 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.756 -4.460 0.167 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -12.286 -3.805 -1.376 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.989 -6.247 -2.214 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -12.080 -6.648 -0.498 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -14.141 -4.770 -1.323 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -14.216 -6.290 -2.213 1.00 0.00 H +ATOM 1645 HE ARG A 104 -14.655 -7.421 -0.203 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -14.274 -3.991 0.260 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -14.998 -3.992 1.833 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.611 -7.434 1.868 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -15.757 -5.949 2.749 1.00 0.00 H +ATOM 1650 N LEU A 105 -9.334 -3.350 0.600 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.512 -3.229 1.792 1.00 0.00 C +ATOM 1652 C LEU A 105 -9.105 -4.092 2.901 1.00 0.00 C +ATOM 1653 O LEU A 105 -10.316 -4.083 3.120 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.422 -1.759 2.234 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.420 -0.894 1.455 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -6.123 -0.709 2.241 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -7.132 -1.509 0.093 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.910 -2.604 0.345 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.526 -3.589 1.551 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.401 -1.316 2.123 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.153 -1.732 3.276 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.852 0.082 1.294 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.448 -1.521 2.014 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -6.339 -0.707 3.298 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -5.658 0.230 1.965 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -6.173 -1.161 -0.262 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -7.904 -1.216 -0.603 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.114 -2.585 0.181 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.269 -4.867 3.581 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.757 -5.744 4.631 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.073 -5.485 5.968 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.725 -5.124 6.947 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.566 -7.207 4.230 1.00 0.00 C +ATOM 1674 CG ARG A 106 -9.625 -8.137 4.799 1.00 0.00 C +ATOM 1675 CD ARG A 106 -10.351 -8.894 3.698 1.00 0.00 C +ATOM 1676 NE ARG A 106 -11.109 -10.027 4.221 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -12.135 -10.583 3.583 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.521 -10.112 2.404 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -12.775 -11.610 4.122 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.320 -4.864 3.359 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.807 -5.553 4.742 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.596 -7.278 3.153 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -7.599 -7.541 4.578 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -9.149 -8.848 5.457 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -10.344 -7.553 5.356 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.030 -8.217 3.201 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -9.622 -9.257 2.988 1.00 0.00 H +ATOM 1688 HE ARG A 106 -10.842 -10.391 5.089 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.039 -9.336 1.995 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -13.292 -10.531 1.925 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -12.488 -11.968 5.010 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -13.547 -12.027 3.641 1.00 0.00 H +ATOM 1693 N TYR A 107 -6.764 -5.696 6.014 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.012 -5.509 7.245 1.00 0.00 C +ATOM 1695 C TYR A 107 -4.866 -4.525 7.067 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.027 -4.681 6.182 1.00 0.00 O +ATOM 1697 CB TYR A 107 -5.455 -6.851 7.718 1.00 0.00 C +ATOM 1698 CG TYR A 107 -4.952 -6.829 9.144 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -5.820 -6.584 10.202 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -3.612 -7.051 9.433 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -5.366 -6.563 11.508 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -3.151 -7.032 10.735 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -4.031 -6.787 11.769 1.00 0.00 C +ATOM 1704 OH TYR A 107 -3.575 -6.765 13.067 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.297 -5.999 5.208 1.00 0.00 H +ATOM 1706 HA TYR A 107 -6.686 -5.128 7.994 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.231 -7.600 7.651 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -4.631 -7.135 7.078 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.865 -6.409 9.994 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -2.925 -7.244 8.622 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.056 -6.371 12.315 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -2.105 -7.207 10.941 1.00 0.00 H +ATOM 1713 HH TYR A 107 -2.659 -6.478 13.081 1.00 0.00 H +ATOM 1714 N PRO A 108 -4.809 -3.501 7.925 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.769 -2.495 7.893 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.622 -2.846 8.835 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.471 -2.248 9.899 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.511 -1.254 8.374 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.591 -1.758 9.281 1.00 0.00 C +ATOM 1720 CD PRO A 108 -5.758 -3.240 9.014 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.391 -2.337 6.895 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.827 -0.602 8.896 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.927 -0.736 7.529 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -5.304 -1.596 10.309 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.511 -1.234 9.065 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.502 -3.813 9.892 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -6.770 -3.455 8.704 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.825 -3.835 8.442 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.705 -4.277 9.254 1.00 0.00 C +ATOM 1730 C VAL A 109 0.604 -3.659 8.775 1.00 0.00 C +ATOM 1731 O VAL A 109 1.546 -4.371 8.424 1.00 0.00 O +ATOM 1732 CB VAL A 109 -0.576 -5.811 9.249 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 -0.283 -6.326 7.849 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 0.498 -6.261 10.227 1.00 0.00 C +ATOM 1735 H VAL A 109 -2.002 -4.284 7.595 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.890 -3.957 10.265 1.00 0.00 H +ATOM 1737 HB VAL A 109 -1.520 -6.229 9.569 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 -0.902 -5.803 7.136 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 -0.496 -7.384 7.802 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 0.758 -6.157 7.614 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 0.645 -5.498 10.977 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 1.424 -6.425 9.695 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 0.189 -7.180 10.704 1.00 0.00 H +ATOM 1744 N CYS A 110 0.656 -2.331 8.763 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.850 -1.616 8.326 1.00 0.00 C +ATOM 1746 C CYS A 110 3.101 -2.199 8.976 1.00 0.00 C +ATOM 1747 O CYS A 110 3.125 -2.457 10.179 1.00 0.00 O +ATOM 1748 CB CYS A 110 1.731 -0.129 8.663 1.00 0.00 C +ATOM 1749 SG CYS A 110 0.718 0.218 10.120 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.127 -1.819 9.053 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.930 -1.729 7.255 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 2.718 0.269 8.847 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 1.291 0.388 7.824 1.00 0.00 H +ATOM 1754 HG CYS A 110 -0.000 -0.418 10.139 1.00 0.00 H +ATOM 1755 N GLY A 111 4.138 -2.405 8.171 1.00 0.00 N +ATOM 1756 CA GLY A 111 5.379 -2.954 8.686 1.00 0.00 C +ATOM 1757 C GLY A 111 5.192 -3.668 10.010 1.00 0.00 C +ATOM 1758 O GLY A 111 4.217 -4.439 10.137 1.00 0.00 O +ATOM 1759 H GLY A 111 4.062 -2.180 7.220 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.776 -3.654 7.965 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 6.088 -2.151 8.819 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 3.977 1.059 -13.361 1.00 0.00 C +HETATM 1764 O ACE B 118 4.437 0.401 -12.428 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 2.893 0.493 -14.244 1.00 0.00 C +HETATM 1766 H1 ACE B 118 2.559 -0.451 -13.845 1.00 0.00 H +HETATM 1767 H2 ACE B 118 3.283 0.351 -15.243 1.00 0.00 H +HETATM 1768 H3 ACE B 118 2.060 1.176 -14.273 1.00 0.00 H +ATOM 1769 N ALA B 119 4.393 2.287 -13.655 1.00 0.00 N +ATOM 1770 CA ALA B 119 5.437 2.946 -12.880 1.00 0.00 C +ATOM 1771 C ALA B 119 4.917 3.378 -11.514 1.00 0.00 C +ATOM 1772 O ALA B 119 5.518 3.072 -10.484 1.00 0.00 O +ATOM 1773 CB ALA B 119 5.981 4.145 -13.643 1.00 0.00 C +ATOM 1774 H ALA B 119 3.987 2.762 -14.409 1.00 0.00 H +ATOM 1775 HA ALA B 119 6.244 2.241 -12.740 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 6.665 4.693 -13.011 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.164 4.788 -13.934 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 6.502 3.803 -14.526 1.00 0.00 H +ATOM 1779 N ASP B 120 3.794 4.090 -11.510 1.00 0.00 N +ATOM 1780 CA ASP B 120 3.192 4.564 -10.270 1.00 0.00 C +ATOM 1781 C ASP B 120 2.801 3.393 -9.374 1.00 0.00 C +ATOM 1782 O ASP B 120 2.465 3.582 -8.205 1.00 0.00 O +ATOM 1783 CB ASP B 120 1.963 5.422 -10.570 1.00 0.00 C +ATOM 1784 CG ASP B 120 0.670 4.635 -10.479 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 0.623 3.506 -11.014 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 -0.296 5.145 -9.874 1.00 0.00 O +ATOM 1787 H ASP B 120 3.360 4.301 -12.363 1.00 0.00 H +ATOM 1788 HA ASP B 120 3.924 5.167 -9.754 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 1.917 6.235 -9.862 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 2.048 5.824 -11.569 1.00 0.00 H +HETATM 1791 N PTR B 121 2.848 2.186 -9.934 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.501 0.972 -9.199 1.00 0.00 C +HETATM 1793 C PTR B 121 1.547 0.105 -10.015 1.00 0.00 C +HETATM 1794 O PTR B 121 0.565 0.600 -10.566 1.00 0.00 O +HETATM 1795 CB PTR B 121 1.859 1.316 -7.852 1.00 0.00 C +HETATM 1796 CG PTR B 121 2.856 1.489 -6.727 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.663 0.858 -5.504 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 3.988 2.281 -6.885 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.566 1.012 -4.470 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.894 2.440 -5.856 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.681 1.804 -4.651 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.583 1.960 -3.625 1.00 0.00 O +HETATM 1803 P PTR B 121 6.554 3.203 -3.946 1.00 0.00 P +HETATM 1804 O1P PTR B 121 5.789 4.416 -4.677 1.00 0.00 O +HETATM 1805 O2P PTR B 121 7.672 2.659 -4.750 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.036 3.773 -2.520 1.00 0.00 O +HETATM 1807 H PTR B 121 3.126 2.109 -10.871 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.412 0.418 -9.024 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.181 0.522 -7.575 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 1.303 2.236 -7.948 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.788 0.239 -5.365 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.154 2.777 -7.829 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.397 0.514 -3.528 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.768 3.061 -5.998 1.00 0.00 H +ATOM 1815 N GLU B 122 1.840 -1.190 -10.088 1.00 0.00 N +ATOM 1816 CA GLU B 122 0.998 -2.114 -10.839 1.00 0.00 C +ATOM 1817 C GLU B 122 -0.461 -1.673 -10.783 1.00 0.00 C +ATOM 1818 O GLU B 122 -0.997 -1.146 -11.758 1.00 0.00 O +ATOM 1819 CB GLU B 122 1.146 -3.536 -10.296 1.00 0.00 C +ATOM 1820 CG GLU B 122 -0.072 -4.413 -10.544 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.080 -5.801 -9.954 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 1.142 -6.080 -9.358 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 -0.862 -6.610 -10.088 1.00 0.00 O +ATOM 1824 H GLU B 122 2.636 -1.530 -9.629 1.00 0.00 H +ATOM 1825 HA GLU B 122 1.326 -2.096 -11.869 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 1.999 -4.002 -10.768 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 1.319 -3.488 -9.232 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -0.936 -3.942 -10.099 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.222 -4.505 -11.610 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.122 -1.873 -9.632 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.518 -1.486 -9.445 1.00 0.00 C +ATOM 1832 C PRO B 123 -2.650 -0.023 -9.038 1.00 0.00 C +ATOM 1833 O PRO B 123 -1.651 0.687 -8.915 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.957 -2.396 -8.305 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.736 -2.529 -7.462 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.562 -2.487 -8.411 1.00 0.00 C +ATOM 1837 HA PRO B 123 -3.114 -1.679 -10.324 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.770 -1.935 -7.761 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -3.272 -3.351 -8.699 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -1.684 -1.707 -6.765 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -1.756 -3.469 -6.931 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 0.231 -1.877 -8.003 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 -0.206 -3.486 -8.610 1.00 0.00 H +ATOM 1844 N PRO B 124 -3.885 0.446 -8.816 1.00 0.00 N +ATOM 1845 CA PRO B 124 -4.140 1.831 -8.416 1.00 0.00 C +ATOM 1846 C PRO B 124 -3.247 2.275 -7.263 1.00 0.00 C +ATOM 1847 O PRO B 124 -2.081 1.893 -7.182 1.00 0.00 O +ATOM 1848 CB PRO B 124 -5.603 1.805 -7.981 1.00 0.00 C +ATOM 1849 CG PRO B 124 -6.207 0.706 -8.785 1.00 0.00 C +ATOM 1850 CD PRO B 124 -5.131 -0.333 -8.939 1.00 0.00 C +ATOM 1851 HA PRO B 124 -4.018 2.510 -9.241 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -5.664 1.600 -6.922 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -6.067 2.754 -8.199 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -7.058 0.294 -8.263 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -6.507 1.082 -9.753 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -5.203 -1.070 -8.152 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -5.196 -0.805 -9.908 1.00 0.00 H +HETATM 1858 N NH2 B 125 -3.787 3.087 -6.361 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +MODEL 20 +HETATM 1 C ACE A 3 2.541 14.384 8.152 1.00 0.00 C +HETATM 2 O ACE A 3 3.418 14.476 7.295 1.00 0.00 O +HETATM 3 CH3 ACE A 3 2.728 14.995 9.518 1.00 0.00 C +HETATM 4 H1 ACE A 3 3.743 14.841 9.847 1.00 0.00 H +HETATM 5 H2 ACE A 3 2.043 14.529 10.217 1.00 0.00 H +HETATM 6 H3 ACE A 3 2.533 16.054 9.470 1.00 0.00 H +ATOM 7 N ASN A 4 1.390 13.750 7.946 1.00 0.00 N +ATOM 8 CA ASN A 4 1.084 13.114 6.673 1.00 0.00 C +ATOM 9 C ASN A 4 -0.387 12.736 6.605 1.00 0.00 C +ATOM 10 O ASN A 4 -1.220 13.512 6.140 1.00 0.00 O +ATOM 11 CB ASN A 4 1.948 11.867 6.475 1.00 0.00 C +ATOM 12 CG ASN A 4 3.134 12.123 5.563 1.00 0.00 C +ATOM 13 OD1 ASN A 4 3.105 11.787 4.380 1.00 0.00 O +ATOM 14 ND2 ASN A 4 4.184 12.719 6.114 1.00 0.00 N +ATOM 15 H ASN A 4 0.728 13.712 8.668 1.00 0.00 H +ATOM 16 HA ASN A 4 1.298 13.818 5.891 1.00 0.00 H +ATOM 17 HB2 ASN A 4 2.322 11.539 7.434 1.00 0.00 H +ATOM 18 HB3 ASN A 4 1.345 11.084 6.040 1.00 0.00 H +ATOM 19 HD21 ASN A 4 4.138 12.959 7.063 1.00 0.00 H +ATOM 20 HD22 ASN A 4 4.964 12.897 5.547 1.00 0.00 H +ATOM 21 N ASN A 5 -0.693 11.538 7.077 1.00 0.00 N +ATOM 22 CA ASN A 5 -2.063 11.043 7.079 1.00 0.00 C +ATOM 23 C ASN A 5 -2.108 9.568 7.447 1.00 0.00 C +ATOM 24 O ASN A 5 -2.435 9.204 8.576 1.00 0.00 O +ATOM 25 CB ASN A 5 -2.709 11.260 5.710 1.00 0.00 C +ATOM 26 CG ASN A 5 -4.204 11.018 5.738 1.00 0.00 C +ATOM 27 OD1 ASN A 5 -4.795 10.588 4.747 1.00 0.00 O +ATOM 28 ND2 ASN A 5 -4.824 11.293 6.878 1.00 0.00 N +ATOM 29 H ASN A 5 0.021 10.973 7.435 1.00 0.00 H +ATOM 30 HA ASN A 5 -2.613 11.599 7.816 1.00 0.00 H +ATOM 31 HB2 ASN A 5 -2.534 12.276 5.392 1.00 0.00 H +ATOM 32 HB3 ASN A 5 -2.265 10.580 4.998 1.00 0.00 H +ATOM 33 HD21 ASN A 5 -4.289 11.634 7.626 1.00 0.00 H +ATOM 34 HD22 ASN A 5 -5.792 11.145 6.927 1.00 0.00 H +ATOM 35 N LEU A 6 -1.781 8.729 6.479 1.00 0.00 N +ATOM 36 CA LEU A 6 -1.783 7.283 6.677 1.00 0.00 C +ATOM 37 C LEU A 6 -0.644 6.856 7.585 1.00 0.00 C +ATOM 38 O LEU A 6 -0.791 5.966 8.420 1.00 0.00 O +ATOM 39 CB LEU A 6 -1.647 6.570 5.341 1.00 0.00 C +ATOM 40 CG LEU A 6 -1.385 7.497 4.165 1.00 0.00 C +ATOM 41 CD1 LEU A 6 -1.000 6.699 2.932 1.00 0.00 C +ATOM 42 CD2 LEU A 6 -2.616 8.345 3.918 1.00 0.00 C +ATOM 43 H LEU A 6 -1.535 9.093 5.606 1.00 0.00 H +ATOM 44 HA LEU A 6 -2.720 7.014 7.123 1.00 0.00 H +ATOM 45 HB2 LEU A 6 -0.835 5.863 5.412 1.00 0.00 H +ATOM 46 HB3 LEU A 6 -2.559 6.031 5.150 1.00 0.00 H +ATOM 47 HG LEU A 6 -0.566 8.156 4.407 1.00 0.00 H +ATOM 48 HD11 LEU A 6 0.017 6.348 3.040 1.00 0.00 H +ATOM 49 HD12 LEU A 6 -1.075 7.328 2.058 1.00 0.00 H +ATOM 50 HD13 LEU A 6 -1.663 5.852 2.827 1.00 0.00 H +ATOM 51 HD21 LEU A 6 -2.319 9.369 3.748 1.00 0.00 H +ATOM 52 HD22 LEU A 6 -3.259 8.292 4.788 1.00 0.00 H +ATOM 53 HD23 LEU A 6 -3.145 7.973 3.053 1.00 0.00 H +ATOM 54 N GLU A 7 0.498 7.493 7.395 1.00 0.00 N +ATOM 55 CA GLU A 7 1.687 7.191 8.173 1.00 0.00 C +ATOM 56 C GLU A 7 1.339 6.986 9.642 1.00 0.00 C +ATOM 57 O GLU A 7 2.095 6.365 10.390 1.00 0.00 O +ATOM 58 CB GLU A 7 2.716 8.314 8.031 1.00 0.00 C +ATOM 59 CG GLU A 7 2.871 8.821 6.606 1.00 0.00 C +ATOM 60 CD GLU A 7 4.219 9.471 6.363 1.00 0.00 C +ATOM 61 OE1 GLU A 7 4.866 9.882 7.349 1.00 0.00 O +ATOM 62 OE2 GLU A 7 4.627 9.572 5.187 1.00 0.00 O +ATOM 63 H GLU A 7 0.543 8.177 6.705 1.00 0.00 H +ATOM 64 HA GLU A 7 2.106 6.279 7.780 1.00 0.00 H +ATOM 65 HB2 GLU A 7 2.415 9.143 8.654 1.00 0.00 H +ATOM 66 HB3 GLU A 7 3.676 7.952 8.369 1.00 0.00 H +ATOM 67 HG2 GLU A 7 2.764 7.987 5.928 1.00 0.00 H +ATOM 68 HG3 GLU A 7 2.097 9.546 6.410 1.00 0.00 H +ATOM 69 N THR A 8 0.190 7.513 10.047 1.00 0.00 N +ATOM 70 CA THR A 8 -0.261 7.390 11.429 1.00 0.00 C +ATOM 71 C THR A 8 -1.369 6.349 11.551 1.00 0.00 C +ATOM 72 O THR A 8 -1.843 6.061 12.650 1.00 0.00 O +ATOM 73 CB THR A 8 -0.756 8.742 11.947 1.00 0.00 C +ATOM 74 OG1 THR A 8 -1.253 8.619 13.268 1.00 0.00 O +ATOM 75 CG2 THR A 8 -1.852 9.344 11.098 1.00 0.00 C +ATOM 76 H THR A 8 -0.368 7.996 9.403 1.00 0.00 H +ATOM 77 HA THR A 8 0.581 7.072 12.022 1.00 0.00 H +ATOM 78 HB THR A 8 0.073 9.435 11.961 1.00 0.00 H +ATOM 79 HG1 THR A 8 -1.160 7.710 13.564 1.00 0.00 H +ATOM 80 HG21 THR A 8 -1.415 9.826 10.236 1.00 0.00 H +ATOM 81 HG22 THR A 8 -2.399 10.074 11.679 1.00 0.00 H +ATOM 82 HG23 THR A 8 -2.525 8.566 10.772 1.00 0.00 H +ATOM 83 N TYR A 9 -1.779 5.790 10.418 1.00 0.00 N +ATOM 84 CA TYR A 9 -2.829 4.787 10.400 1.00 0.00 C +ATOM 85 C TYR A 9 -2.273 3.401 10.682 1.00 0.00 C +ATOM 86 O TYR A 9 -1.069 3.224 10.876 1.00 0.00 O +ATOM 87 CB TYR A 9 -3.546 4.784 9.050 1.00 0.00 C +ATOM 88 CG TYR A 9 -4.474 5.958 8.866 1.00 0.00 C +ATOM 89 CD1 TYR A 9 -3.981 7.254 8.857 1.00 0.00 C +ATOM 90 CD2 TYR A 9 -5.838 5.772 8.705 1.00 0.00 C +ATOM 91 CE1 TYR A 9 -4.822 8.336 8.693 1.00 0.00 C +ATOM 92 CE2 TYR A 9 -6.688 6.846 8.540 1.00 0.00 C +ATOM 93 CZ TYR A 9 -6.176 8.128 8.534 1.00 0.00 C +ATOM 94 OH TYR A 9 -7.020 9.203 8.369 1.00 0.00 O +ATOM 95 H TYR A 9 -1.373 6.062 9.578 1.00 0.00 H +ATOM 96 HA TYR A 9 -3.534 5.045 11.169 1.00 0.00 H +ATOM 97 HB2 TYR A 9 -2.812 4.811 8.259 1.00 0.00 H +ATOM 98 HB3 TYR A 9 -4.131 3.877 8.961 1.00 0.00 H +ATOM 99 HD1 TYR A 9 -2.921 7.412 8.982 1.00 0.00 H +ATOM 100 HD2 TYR A 9 -6.237 4.768 8.711 1.00 0.00 H +ATOM 101 HE1 TYR A 9 -4.417 9.335 8.690 1.00 0.00 H +ATOM 102 HE2 TYR A 9 -7.748 6.680 8.416 1.00 0.00 H +ATOM 103 HH TYR A 9 -6.769 9.690 7.580 1.00 0.00 H +ATOM 104 N GLU A 10 -3.164 2.421 10.702 1.00 0.00 N +ATOM 105 CA GLU A 10 -2.784 1.042 10.960 1.00 0.00 C +ATOM 106 C GLU A 10 -2.264 0.371 9.703 1.00 0.00 C +ATOM 107 O GLU A 10 -2.354 -0.848 9.572 1.00 0.00 O +ATOM 108 CB GLU A 10 -3.990 0.253 11.462 1.00 0.00 C +ATOM 109 CG GLU A 10 -3.657 -1.177 11.855 1.00 0.00 C +ATOM 110 CD GLU A 10 -3.250 -1.304 13.309 1.00 0.00 C +ATOM 111 OE1 GLU A 10 -2.528 -0.412 13.804 1.00 0.00 O +ATOM 112 OE2 GLU A 10 -3.653 -2.294 13.954 1.00 0.00 O +ATOM 113 H GLU A 10 -4.106 2.633 10.540 1.00 0.00 H +ATOM 114 HA GLU A 10 -2.017 1.038 11.710 1.00 0.00 H +ATOM 115 HB2 GLU A 10 -4.410 0.755 12.319 1.00 0.00 H +ATOM 116 HB3 GLU A 10 -4.729 0.219 10.671 1.00 0.00 H +ATOM 117 HG2 GLU A 10 -4.526 -1.794 11.683 1.00 0.00 H +ATOM 118 HG3 GLU A 10 -2.843 -1.526 11.235 1.00 0.00 H +ATOM 119 N TRP A 11 -1.762 1.143 8.754 1.00 0.00 N +ATOM 120 CA TRP A 11 -1.309 0.533 7.523 1.00 0.00 C +ATOM 121 C TRP A 11 -0.351 1.409 6.717 1.00 0.00 C +ATOM 122 O TRP A 11 -0.280 1.286 5.498 1.00 0.00 O +ATOM 123 CB TRP A 11 -2.546 0.200 6.703 1.00 0.00 C +ATOM 124 CG TRP A 11 -3.657 1.182 6.931 1.00 0.00 C +ATOM 125 CD1 TRP A 11 -4.683 1.099 7.832 1.00 0.00 C +ATOM 126 CD2 TRP A 11 -3.829 2.418 6.252 1.00 0.00 C +ATOM 127 NE1 TRP A 11 -5.488 2.209 7.732 1.00 0.00 N +ATOM 128 CE2 TRP A 11 -4.981 3.034 6.763 1.00 0.00 C +ATOM 129 CE3 TRP A 11 -3.117 3.055 5.253 1.00 0.00 C +ATOM 130 CZ2 TRP A 11 -5.431 4.264 6.296 1.00 0.00 C +ATOM 131 CZ3 TRP A 11 -3.559 4.279 4.790 1.00 0.00 C +ATOM 132 CH2 TRP A 11 -4.707 4.872 5.312 1.00 0.00 C +ATOM 133 H TRP A 11 -1.734 2.116 8.864 1.00 0.00 H +ATOM 134 HA TRP A 11 -0.810 -0.389 7.776 1.00 0.00 H +ATOM 135 HB2 TRP A 11 -2.293 0.211 5.653 1.00 0.00 H +ATOM 136 HB3 TRP A 11 -2.903 -0.781 6.979 1.00 0.00 H +ATOM 137 HD1 TRP A 11 -4.833 0.275 8.511 1.00 0.00 H +ATOM 138 HE1 TRP A 11 -6.289 2.382 8.268 1.00 0.00 H +ATOM 139 HE3 TRP A 11 -2.225 2.607 4.846 1.00 0.00 H +ATOM 140 HZ2 TRP A 11 -6.312 4.731 6.682 1.00 0.00 H +ATOM 141 HZ3 TRP A 11 -3.011 4.790 4.014 1.00 0.00 H +ATOM 142 HH2 TRP A 11 -5.021 5.831 4.923 1.00 0.00 H +ATOM 143 N TYR A 12 0.415 2.267 7.377 1.00 0.00 N +ATOM 144 CA TYR A 12 1.375 3.086 6.668 1.00 0.00 C +ATOM 145 C TYR A 12 2.780 2.788 7.153 1.00 0.00 C +ATOM 146 O TYR A 12 3.017 2.663 8.355 1.00 0.00 O +ATOM 147 CB TYR A 12 1.093 4.575 6.802 1.00 0.00 C +ATOM 148 CG TYR A 12 2.011 5.382 5.918 1.00 0.00 C +ATOM 149 CD1 TYR A 12 3.377 5.426 6.171 1.00 0.00 C +ATOM 150 CD2 TYR A 12 1.526 6.066 4.817 1.00 0.00 C +ATOM 151 CE1 TYR A 12 4.229 6.135 5.351 1.00 0.00 C +ATOM 152 CE2 TYR A 12 2.370 6.780 3.995 1.00 0.00 C +ATOM 153 CZ TYR A 12 3.722 6.812 4.264 1.00 0.00 C +ATOM 154 OH TYR A 12 4.569 7.522 3.444 1.00 0.00 O +ATOM 155 H TYR A 12 0.366 2.323 8.348 1.00 0.00 H +ATOM 156 HA TYR A 12 1.314 2.817 5.623 1.00 0.00 H +ATOM 157 HB2 TYR A 12 0.072 4.777 6.511 1.00 0.00 H +ATOM 158 HB3 TYR A 12 1.249 4.882 7.824 1.00 0.00 H +ATOM 159 HD1 TYR A 12 3.769 4.897 7.026 1.00 0.00 H +ATOM 160 HD2 TYR A 12 0.470 6.042 4.607 1.00 0.00 H +ATOM 161 HE1 TYR A 12 5.289 6.150 5.563 1.00 0.00 H +ATOM 162 HE2 TYR A 12 1.970 7.305 3.143 1.00 0.00 H +ATOM 163 HH TYR A 12 4.976 8.234 3.942 1.00 0.00 H +ATOM 164 N ASN A 13 3.710 2.672 6.223 1.00 0.00 N +ATOM 165 CA ASN A 13 5.086 2.388 6.578 1.00 0.00 C +ATOM 166 C ASN A 13 6.035 3.443 6.015 1.00 0.00 C +ATOM 167 O ASN A 13 5.902 3.869 4.868 1.00 0.00 O +ATOM 168 CB ASN A 13 5.465 0.996 6.101 1.00 0.00 C +ATOM 169 CG ASN A 13 4.301 0.248 5.493 1.00 0.00 C +ATOM 170 OD1 ASN A 13 3.855 0.555 4.388 1.00 0.00 O +ATOM 171 ND2 ASN A 13 3.803 -0.742 6.222 1.00 0.00 N +ATOM 172 H ASN A 13 3.466 2.781 5.281 1.00 0.00 H +ATOM 173 HA ASN A 13 5.152 2.410 7.655 1.00 0.00 H +ATOM 174 HB2 ASN A 13 6.245 1.072 5.364 1.00 0.00 H +ATOM 175 HB3 ASN A 13 5.821 0.429 6.947 1.00 0.00 H +ATOM 176 HD21 ASN A 13 4.212 -0.925 7.094 1.00 0.00 H +ATOM 177 HD22 ASN A 13 3.054 -1.253 5.861 1.00 0.00 H +ATOM 178 N LYS A 14 6.984 3.870 6.845 1.00 0.00 N +ATOM 179 CA LYS A 14 7.956 4.891 6.461 1.00 0.00 C +ATOM 180 C LYS A 14 8.551 4.636 5.078 1.00 0.00 C +ATOM 181 O LYS A 14 7.832 4.408 4.105 1.00 0.00 O +ATOM 182 CB LYS A 14 9.085 4.967 7.487 1.00 0.00 C +ATOM 183 CG LYS A 14 8.646 4.685 8.910 1.00 0.00 C +ATOM 184 CD LYS A 14 7.673 5.739 9.415 1.00 0.00 C +ATOM 185 CE LYS A 14 6.263 5.487 8.907 1.00 0.00 C +ATOM 186 NZ LYS A 14 5.736 4.170 9.357 1.00 0.00 N +ATOM 187 H LYS A 14 7.022 3.497 7.749 1.00 0.00 H +ATOM 188 HA LYS A 14 7.442 5.840 6.442 1.00 0.00 H +ATOM 189 HB2 LYS A 14 9.843 4.245 7.224 1.00 0.00 H +ATOM 190 HB3 LYS A 14 9.518 5.956 7.457 1.00 0.00 H +ATOM 191 HG2 LYS A 14 8.167 3.720 8.941 1.00 0.00 H +ATOM 192 HG3 LYS A 14 9.517 4.677 9.545 1.00 0.00 H +ATOM 193 HD2 LYS A 14 7.664 5.718 10.496 1.00 0.00 H +ATOM 194 HD3 LYS A 14 8.002 6.710 9.074 1.00 0.00 H +ATOM 195 HE2 LYS A 14 5.616 6.269 9.277 1.00 0.00 H +ATOM 196 HE3 LYS A 14 6.274 5.513 7.828 1.00 0.00 H +ATOM 197 HZ1 LYS A 14 5.292 4.263 10.294 1.00 0.00 H +ATOM 198 HZ2 LYS A 14 6.509 3.477 9.420 1.00 0.00 H +ATOM 199 HZ3 LYS A 14 5.026 3.819 8.682 1.00 0.00 H +ATOM 200 N SER A 15 9.879 4.701 5.008 1.00 0.00 N +ATOM 201 CA SER A 15 10.601 4.507 3.755 1.00 0.00 C +ATOM 202 C SER A 15 10.584 3.050 3.307 1.00 0.00 C +ATOM 203 O SER A 15 11.278 2.677 2.361 1.00 0.00 O +ATOM 204 CB SER A 15 12.047 4.986 3.901 1.00 0.00 C +ATOM 205 OG SER A 15 12.119 6.400 3.910 1.00 0.00 O +ATOM 206 H SER A 15 10.386 4.904 5.821 1.00 0.00 H +ATOM 207 HA SER A 15 10.115 5.106 3.001 1.00 0.00 H +ATOM 208 HB2 SER A 15 12.455 4.612 4.830 1.00 0.00 H +ATOM 209 HB3 SER A 15 12.633 4.612 3.075 1.00 0.00 H +ATOM 210 HG SER A 15 12.621 6.691 4.674 1.00 0.00 H +ATOM 211 N ILE A 16 9.789 2.229 3.980 1.00 0.00 N +ATOM 212 CA ILE A 16 9.692 0.817 3.630 1.00 0.00 C +ATOM 213 C ILE A 16 8.890 0.629 2.347 1.00 0.00 C +ATOM 214 O ILE A 16 7.736 0.206 2.383 1.00 0.00 O +ATOM 215 CB ILE A 16 9.042 0.002 4.756 1.00 0.00 C +ATOM 216 CG1 ILE A 16 9.230 0.706 6.097 1.00 0.00 C +ATOM 217 CG2 ILE A 16 9.620 -1.401 4.806 1.00 0.00 C +ATOM 218 CD1 ILE A 16 8.059 1.574 6.481 1.00 0.00 C +ATOM 219 H ILE A 16 9.253 2.580 4.724 1.00 0.00 H +ATOM 220 HA ILE A 16 10.686 0.441 3.477 1.00 0.00 H +ATOM 221 HB ILE A 16 7.992 -0.076 4.543 1.00 0.00 H +ATOM 222 HG12 ILE A 16 9.364 -0.035 6.871 1.00 0.00 H +ATOM 223 HG13 ILE A 16 10.110 1.333 6.047 1.00 0.00 H +ATOM 224 HG21 ILE A 16 9.006 -2.064 4.215 1.00 0.00 H +ATOM 225 HG22 ILE A 16 9.641 -1.744 5.830 1.00 0.00 H +ATOM 226 HG23 ILE A 16 10.625 -1.391 4.410 1.00 0.00 H +ATOM 227 HD11 ILE A 16 7.372 1.000 7.082 1.00 0.00 H +ATOM 228 HD12 ILE A 16 7.559 1.915 5.586 1.00 0.00 H +ATOM 229 HD13 ILE A 16 8.411 2.424 7.044 1.00 0.00 H +ATOM 230 N SER A 17 9.514 0.951 1.216 1.00 0.00 N +ATOM 231 CA SER A 17 8.866 0.827 -0.084 1.00 0.00 C +ATOM 232 C SER A 17 7.893 -0.344 -0.101 1.00 0.00 C +ATOM 233 O SER A 17 7.890 -1.177 0.805 1.00 0.00 O +ATOM 234 CB SER A 17 9.914 0.648 -1.183 1.00 0.00 C +ATOM 235 OG SER A 17 11.188 1.098 -0.752 1.00 0.00 O +ATOM 236 H SER A 17 10.433 1.283 1.256 1.00 0.00 H +ATOM 237 HA SER A 17 8.317 1.737 -0.269 1.00 0.00 H +ATOM 238 HB2 SER A 17 9.986 -0.397 -1.443 1.00 0.00 H +ATOM 239 HB3 SER A 17 9.620 1.217 -2.053 1.00 0.00 H +ATOM 240 HG SER A 17 11.087 1.906 -0.242 1.00 0.00 H +ATOM 241 N ARG A 18 7.072 -0.406 -1.142 1.00 0.00 N +ATOM 242 CA ARG A 18 6.100 -1.476 -1.275 1.00 0.00 C +ATOM 243 C ARG A 18 6.799 -2.829 -1.260 1.00 0.00 C +ATOM 244 O ARG A 18 6.222 -3.829 -0.831 1.00 0.00 O +ATOM 245 CB ARG A 18 5.299 -1.309 -2.568 1.00 0.00 C +ATOM 246 CG ARG A 18 5.204 -2.582 -3.393 1.00 0.00 C +ATOM 247 CD ARG A 18 6.561 -2.993 -3.941 1.00 0.00 C +ATOM 248 NE ARG A 18 7.538 -1.912 -3.853 1.00 0.00 N +ATOM 249 CZ ARG A 18 8.591 -1.803 -4.655 1.00 0.00 C +ATOM 250 NH1 ARG A 18 8.803 -2.708 -5.602 1.00 0.00 N +ATOM 251 NH2 ARG A 18 9.435 -0.791 -4.512 1.00 0.00 N +ATOM 252 H ARG A 18 7.121 0.284 -1.835 1.00 0.00 H +ATOM 253 HA ARG A 18 5.426 -1.421 -0.433 1.00 0.00 H +ATOM 254 HB2 ARG A 18 4.297 -0.992 -2.317 1.00 0.00 H +ATOM 255 HB3 ARG A 18 5.768 -0.548 -3.172 1.00 0.00 H +ATOM 256 HG2 ARG A 18 4.823 -3.378 -2.770 1.00 0.00 H +ATOM 257 HG3 ARG A 18 4.528 -2.414 -4.219 1.00 0.00 H +ATOM 258 HD2 ARG A 18 6.923 -3.839 -3.376 1.00 0.00 H +ATOM 259 HD3 ARG A 18 6.446 -3.278 -4.977 1.00 0.00 H +ATOM 260 HE ARG A 18 7.402 -1.233 -3.160 1.00 0.00 H +ATOM 261 HH11 ARG A 18 8.167 -3.473 -5.713 1.00 0.00 H +ATOM 262 HH12 ARG A 18 9.596 -2.625 -6.205 1.00 0.00 H +ATOM 263 HH21 ARG A 18 9.280 -0.107 -3.799 1.00 0.00 H +ATOM 264 HH22 ARG A 18 10.228 -0.711 -5.116 1.00 0.00 H +ATOM 265 N ASP A 19 8.051 -2.855 -1.713 1.00 0.00 N +ATOM 266 CA ASP A 19 8.814 -4.096 -1.724 1.00 0.00 C +ATOM 267 C ASP A 19 9.077 -4.543 -0.296 1.00 0.00 C +ATOM 268 O ASP A 19 8.954 -5.724 0.040 1.00 0.00 O +ATOM 269 CB ASP A 19 10.136 -3.905 -2.467 1.00 0.00 C +ATOM 270 CG ASP A 19 10.855 -5.217 -2.718 1.00 0.00 C +ATOM 271 OD1 ASP A 19 10.240 -6.125 -3.316 1.00 0.00 O +ATOM 272 OD2 ASP A 19 12.031 -5.338 -2.314 1.00 0.00 O +ATOM 273 H ASP A 19 8.470 -2.026 -2.028 1.00 0.00 H +ATOM 274 HA ASP A 19 8.227 -4.847 -2.222 1.00 0.00 H +ATOM 275 HB2 ASP A 19 9.944 -3.435 -3.419 1.00 0.00 H +ATOM 276 HB3 ASP A 19 10.784 -3.268 -1.880 1.00 0.00 H +ATOM 277 N LYS A 20 9.389 -3.572 0.550 1.00 0.00 N +ATOM 278 CA LYS A 20 9.628 -3.832 1.959 1.00 0.00 C +ATOM 279 C LYS A 20 8.298 -4.076 2.637 1.00 0.00 C +ATOM 280 O LYS A 20 8.144 -5.002 3.434 1.00 0.00 O +ATOM 281 CB LYS A 20 10.360 -2.658 2.612 1.00 0.00 C +ATOM 282 CG LYS A 20 11.629 -2.252 1.881 1.00 0.00 C +ATOM 283 CD LYS A 20 12.555 -1.446 2.775 1.00 0.00 C +ATOM 284 CE LYS A 20 12.527 0.031 2.416 1.00 0.00 C +ATOM 285 NZ LYS A 20 13.801 0.472 1.781 1.00 0.00 N +ATOM 286 H LYS A 20 9.431 -2.651 0.218 1.00 0.00 H +ATOM 287 HA LYS A 20 10.230 -4.720 2.037 1.00 0.00 H +ATOM 288 HB2 LYS A 20 9.696 -1.806 2.639 1.00 0.00 H +ATOM 289 HB3 LYS A 20 10.624 -2.931 3.623 1.00 0.00 H +ATOM 290 HG2 LYS A 20 12.144 -3.143 1.555 1.00 0.00 H +ATOM 291 HG3 LYS A 20 11.361 -1.655 1.022 1.00 0.00 H +ATOM 292 HD2 LYS A 20 12.241 -1.562 3.801 1.00 0.00 H +ATOM 293 HD3 LYS A 20 13.562 -1.817 2.661 1.00 0.00 H +ATOM 294 HE2 LYS A 20 11.713 0.205 1.728 1.00 0.00 H +ATOM 295 HE3 LYS A 20 12.366 0.605 3.317 1.00 0.00 H +ATOM 296 HZ1 LYS A 20 14.167 -0.275 1.158 1.00 0.00 H +ATOM 297 HZ2 LYS A 20 14.511 0.678 2.511 1.00 0.00 H +ATOM 298 HZ3 LYS A 20 13.639 1.331 1.217 1.00 0.00 H +ATOM 299 N ALA A 21 7.324 -3.255 2.270 1.00 0.00 N +ATOM 300 CA ALA A 21 5.981 -3.393 2.795 1.00 0.00 C +ATOM 301 C ALA A 21 5.446 -4.763 2.396 1.00 0.00 C +ATOM 302 O ALA A 21 4.905 -5.507 3.217 1.00 0.00 O +ATOM 303 CB ALA A 21 5.089 -2.276 2.275 1.00 0.00 C +ATOM 304 H ALA A 21 7.512 -2.564 1.605 1.00 0.00 H +ATOM 305 HA ALA A 21 6.029 -3.324 3.872 1.00 0.00 H +ATOM 306 HB1 ALA A 21 5.110 -1.446 2.968 1.00 0.00 H +ATOM 307 HB2 ALA A 21 4.076 -2.639 2.176 1.00 0.00 H +ATOM 308 HB3 ALA A 21 5.449 -1.948 1.311 1.00 0.00 H +ATOM 309 N GLU A 22 5.648 -5.108 1.126 1.00 0.00 N +ATOM 310 CA GLU A 22 5.235 -6.404 0.619 1.00 0.00 C +ATOM 311 C GLU A 22 6.080 -7.485 1.271 1.00 0.00 C +ATOM 312 O GLU A 22 5.560 -8.472 1.805 1.00 0.00 O +ATOM 313 CB GLU A 22 5.378 -6.461 -0.903 1.00 0.00 C +ATOM 314 CG GLU A 22 6.719 -7.006 -1.368 1.00 0.00 C +ATOM 315 CD GLU A 22 6.711 -7.406 -2.830 1.00 0.00 C +ATOM 316 OE1 GLU A 22 6.872 -6.514 -3.689 1.00 0.00 O +ATOM 317 OE2 GLU A 22 6.547 -8.610 -3.114 1.00 0.00 O +ATOM 318 H GLU A 22 6.114 -4.486 0.529 1.00 0.00 H +ATOM 319 HA GLU A 22 4.205 -6.556 0.888 1.00 0.00 H +ATOM 320 HB2 GLU A 22 4.600 -7.094 -1.304 1.00 0.00 H +ATOM 321 HB3 GLU A 22 5.262 -5.465 -1.303 1.00 0.00 H +ATOM 322 HG2 GLU A 22 7.473 -6.246 -1.222 1.00 0.00 H +ATOM 323 HG3 GLU A 22 6.966 -7.874 -0.773 1.00 0.00 H +ATOM 324 N LYS A 23 7.393 -7.273 1.248 1.00 0.00 N +ATOM 325 CA LYS A 23 8.321 -8.210 1.860 1.00 0.00 C +ATOM 326 C LYS A 23 7.914 -8.450 3.300 1.00 0.00 C +ATOM 327 O LYS A 23 7.754 -9.587 3.734 1.00 0.00 O +ATOM 328 CB LYS A 23 9.752 -7.674 1.802 1.00 0.00 C +ATOM 329 CG LYS A 23 10.480 -7.739 3.136 1.00 0.00 C +ATOM 330 CD LYS A 23 11.785 -6.963 3.097 1.00 0.00 C +ATOM 331 CE LYS A 23 11.643 -5.600 3.756 1.00 0.00 C +ATOM 332 NZ LYS A 23 12.370 -5.531 5.053 1.00 0.00 N +ATOM 333 H LYS A 23 7.738 -6.456 0.825 1.00 0.00 H +ATOM 334 HA LYS A 23 8.264 -9.137 1.321 1.00 0.00 H +ATOM 335 HB2 LYS A 23 10.314 -8.250 1.082 1.00 0.00 H +ATOM 336 HB3 LYS A 23 9.726 -6.643 1.482 1.00 0.00 H +ATOM 337 HG2 LYS A 23 9.844 -7.319 3.901 1.00 0.00 H +ATOM 338 HG3 LYS A 23 10.691 -8.773 3.368 1.00 0.00 H +ATOM 339 HD2 LYS A 23 12.543 -7.526 3.619 1.00 0.00 H +ATOM 340 HD3 LYS A 23 12.081 -6.826 2.068 1.00 0.00 H +ATOM 341 HE2 LYS A 23 12.041 -4.848 3.090 1.00 0.00 H +ATOM 342 HE3 LYS A 23 10.594 -5.406 3.929 1.00 0.00 H +ATOM 343 HZ1 LYS A 23 13.395 -5.477 4.886 1.00 0.00 H +ATOM 344 HZ2 LYS A 23 12.167 -6.378 5.622 1.00 0.00 H +ATOM 345 HZ3 LYS A 23 12.070 -4.690 5.586 1.00 0.00 H +ATOM 346 N LEU A 24 7.719 -7.361 4.026 1.00 0.00 N +ATOM 347 CA LEU A 24 7.293 -7.438 5.415 1.00 0.00 C +ATOM 348 C LEU A 24 5.858 -7.947 5.490 1.00 0.00 C +ATOM 349 O LEU A 24 5.511 -8.738 6.365 1.00 0.00 O +ATOM 350 CB LEU A 24 7.398 -6.068 6.089 1.00 0.00 C +ATOM 351 CG LEU A 24 6.060 -5.442 6.488 1.00 0.00 C +ATOM 352 CD1 LEU A 24 6.239 -4.515 7.680 1.00 0.00 C +ATOM 353 CD2 LEU A 24 5.458 -4.692 5.312 1.00 0.00 C +ATOM 354 H LEU A 24 7.845 -6.485 3.608 1.00 0.00 H +ATOM 355 HA LEU A 24 7.941 -8.135 5.927 1.00 0.00 H +ATOM 356 HB2 LEU A 24 8.003 -6.173 6.978 1.00 0.00 H +ATOM 357 HB3 LEU A 24 7.897 -5.393 5.411 1.00 0.00 H +ATOM 358 HG LEU A 24 5.373 -6.225 6.774 1.00 0.00 H +ATOM 359 HD11 LEU A 24 6.976 -4.929 8.351 1.00 0.00 H +ATOM 360 HD12 LEU A 24 5.297 -4.411 8.199 1.00 0.00 H +ATOM 361 HD13 LEU A 24 6.570 -3.546 7.336 1.00 0.00 H +ATOM 362 HD21 LEU A 24 6.100 -4.806 4.452 1.00 0.00 H +ATOM 363 HD22 LEU A 24 5.372 -3.644 5.559 1.00 0.00 H +ATOM 364 HD23 LEU A 24 4.479 -5.090 5.087 1.00 0.00 H +ATOM 365 N LEU A 25 5.028 -7.477 4.559 1.00 0.00 N +ATOM 366 CA LEU A 25 3.626 -7.873 4.512 1.00 0.00 C +ATOM 367 C LEU A 25 3.479 -9.371 4.302 1.00 0.00 C +ATOM 368 O LEU A 25 2.614 -10.010 4.904 1.00 0.00 O +ATOM 369 CB LEU A 25 2.894 -7.124 3.398 1.00 0.00 C +ATOM 370 CG LEU A 25 2.162 -5.857 3.839 1.00 0.00 C +ATOM 371 CD1 LEU A 25 1.772 -5.025 2.626 1.00 0.00 C +ATOM 372 CD2 LEU A 25 0.934 -6.209 4.662 1.00 0.00 C +ATOM 373 H LEU A 25 5.366 -6.843 3.890 1.00 0.00 H +ATOM 374 HA LEU A 25 3.184 -7.619 5.454 1.00 0.00 H +ATOM 375 HB2 LEU A 25 3.616 -6.854 2.641 1.00 0.00 H +ATOM 376 HB3 LEU A 25 2.171 -7.794 2.959 1.00 0.00 H +ATOM 377 HG LEU A 25 2.821 -5.262 4.452 1.00 0.00 H +ATOM 378 HD11 LEU A 25 1.082 -4.251 2.927 1.00 0.00 H +ATOM 379 HD12 LEU A 25 1.301 -5.660 1.890 1.00 0.00 H +ATOM 380 HD13 LEU A 25 2.655 -4.574 2.199 1.00 0.00 H +ATOM 381 HD21 LEU A 25 1.243 -6.542 5.643 1.00 0.00 H +ATOM 382 HD22 LEU A 25 0.386 -7.000 4.172 1.00 0.00 H +ATOM 383 HD23 LEU A 25 0.303 -5.339 4.759 1.00 0.00 H +ATOM 384 N LEU A 26 4.320 -9.927 3.447 1.00 0.00 N +ATOM 385 CA LEU A 26 4.269 -11.356 3.163 1.00 0.00 C +ATOM 386 C LEU A 26 4.413 -12.162 4.451 1.00 0.00 C +ATOM 387 O LEU A 26 3.858 -13.252 4.581 1.00 0.00 O +ATOM 388 CB LEU A 26 5.363 -11.746 2.167 1.00 0.00 C +ATOM 389 CG LEU A 26 6.539 -12.519 2.763 1.00 0.00 C +ATOM 390 CD1 LEU A 26 7.630 -12.716 1.723 1.00 0.00 C +ATOM 391 CD2 LEU A 26 7.083 -11.790 3.979 1.00 0.00 C +ATOM 392 H LEU A 26 4.984 -9.363 2.994 1.00 0.00 H +ATOM 393 HA LEU A 26 3.306 -11.569 2.731 1.00 0.00 H +ATOM 394 HB2 LEU A 26 4.914 -12.353 1.393 1.00 0.00 H +ATOM 395 HB3 LEU A 26 5.747 -10.845 1.714 1.00 0.00 H +ATOM 396 HG LEU A 26 6.198 -13.495 3.080 1.00 0.00 H +ATOM 397 HD11 LEU A 26 7.299 -12.324 0.774 1.00 0.00 H +ATOM 398 HD12 LEU A 26 7.843 -13.770 1.622 1.00 0.00 H +ATOM 399 HD13 LEU A 26 8.523 -12.196 2.037 1.00 0.00 H +ATOM 400 HD21 LEU A 26 6.967 -12.413 4.854 1.00 0.00 H +ATOM 401 HD22 LEU A 26 6.536 -10.869 4.117 1.00 0.00 H +ATOM 402 HD23 LEU A 26 8.130 -11.570 3.829 1.00 0.00 H +ATOM 403 N ASP A 27 5.159 -11.609 5.400 1.00 0.00 N +ATOM 404 CA ASP A 27 5.380 -12.263 6.683 1.00 0.00 C +ATOM 405 C ASP A 27 4.090 -12.328 7.489 1.00 0.00 C +ATOM 406 O ASP A 27 3.844 -13.287 8.219 1.00 0.00 O +ATOM 407 CB ASP A 27 6.459 -11.525 7.478 1.00 0.00 C +ATOM 408 CG ASP A 27 7.840 -12.113 7.262 1.00 0.00 C +ATOM 409 OD1 ASP A 27 8.099 -13.222 7.775 1.00 0.00 O +ATOM 410 OD2 ASP A 27 8.660 -11.464 6.580 1.00 0.00 O +ATOM 411 H ASP A 27 5.566 -10.738 5.235 1.00 0.00 H +ATOM 412 HA ASP A 27 5.713 -13.266 6.487 1.00 0.00 H +ATOM 413 HB2 ASP A 27 6.477 -10.489 7.173 1.00 0.00 H +ATOM 414 HB3 ASP A 27 6.222 -11.582 8.531 1.00 0.00 H +ATOM 415 N THR A 28 3.273 -11.292 7.352 1.00 0.00 N +ATOM 416 CA THR A 28 2.005 -11.217 8.064 1.00 0.00 C +ATOM 417 C THR A 28 1.119 -12.400 7.710 1.00 0.00 C +ATOM 418 O THR A 28 0.523 -13.033 8.582 1.00 0.00 O +ATOM 419 CB THR A 28 1.290 -9.906 7.736 1.00 0.00 C +ATOM 420 OG1 THR A 28 2.096 -9.090 6.906 1.00 0.00 O +ATOM 421 CG2 THR A 28 0.927 -9.098 8.963 1.00 0.00 C +ATOM 422 H THR A 28 3.531 -10.562 6.754 1.00 0.00 H +ATOM 423 HA THR A 28 2.217 -11.248 9.117 1.00 0.00 H +ATOM 424 HB THR A 28 0.375 -10.130 7.204 1.00 0.00 H +ATOM 425 HG1 THR A 28 1.624 -8.893 6.094 1.00 0.00 H +ATOM 426 HG21 THR A 28 0.068 -8.481 8.747 1.00 0.00 H +ATOM 427 HG22 THR A 28 1.762 -8.471 9.241 1.00 0.00 H +ATOM 428 HG23 THR A 28 0.692 -9.768 9.777 1.00 0.00 H +ATOM 429 N GLY A 29 1.048 -12.696 6.424 1.00 0.00 N +ATOM 430 CA GLY A 29 0.244 -13.807 5.958 1.00 0.00 C +ATOM 431 C GLY A 29 -1.235 -13.624 6.241 1.00 0.00 C +ATOM 432 O GLY A 29 -2.000 -14.589 6.221 1.00 0.00 O +ATOM 433 H GLY A 29 1.553 -12.153 5.782 1.00 0.00 H +ATOM 434 HA2 GLY A 29 0.383 -13.914 4.893 1.00 0.00 H +ATOM 435 HA3 GLY A 29 0.582 -14.709 6.446 1.00 0.00 H +ATOM 436 N LYS A 30 -1.643 -12.387 6.503 1.00 0.00 N +ATOM 437 CA LYS A 30 -3.044 -12.091 6.784 1.00 0.00 C +ATOM 438 C LYS A 30 -3.741 -11.558 5.545 1.00 0.00 C +ATOM 439 O LYS A 30 -3.418 -10.474 5.062 1.00 0.00 O +ATOM 440 CB LYS A 30 -3.170 -11.060 7.906 1.00 0.00 C +ATOM 441 CG LYS A 30 -1.840 -10.491 8.369 1.00 0.00 C +ATOM 442 CD LYS A 30 -2.035 -9.330 9.329 1.00 0.00 C +ATOM 443 CE LYS A 30 -1.302 -9.560 10.641 1.00 0.00 C +ATOM 444 NZ LYS A 30 -2.193 -9.361 11.816 1.00 0.00 N +ATOM 445 H LYS A 30 -0.990 -11.655 6.502 1.00 0.00 H +ATOM 446 HA LYS A 30 -3.524 -13.007 7.091 1.00 0.00 H +ATOM 447 HB2 LYS A 30 -3.785 -10.239 7.551 1.00 0.00 H +ATOM 448 HB3 LYS A 30 -3.656 -11.522 8.751 1.00 0.00 H +ATOM 449 HG2 LYS A 30 -1.281 -11.269 8.867 1.00 0.00 H +ATOM 450 HG3 LYS A 30 -1.290 -10.145 7.506 1.00 0.00 H +ATOM 451 HD2 LYS A 30 -1.658 -8.428 8.870 1.00 0.00 H +ATOM 452 HD3 LYS A 30 -3.090 -9.217 9.531 1.00 0.00 H +ATOM 453 HE2 LYS A 30 -0.923 -10.571 10.653 1.00 0.00 H +ATOM 454 HE3 LYS A 30 -0.477 -8.866 10.703 1.00 0.00 H +ATOM 455 HZ1 LYS A 30 -2.844 -8.569 11.642 1.00 0.00 H +ATOM 456 HZ2 LYS A 30 -1.627 -9.151 12.662 1.00 0.00 H +ATOM 457 HZ3 LYS A 30 -2.751 -10.222 11.992 1.00 0.00 H +ATOM 458 N GLU A 31 -4.708 -12.310 5.037 1.00 0.00 N +ATOM 459 CA GLU A 31 -5.441 -11.875 3.863 1.00 0.00 C +ATOM 460 C GLU A 31 -5.987 -10.475 4.096 1.00 0.00 C +ATOM 461 O GLU A 31 -6.706 -10.234 5.067 1.00 0.00 O +ATOM 462 CB GLU A 31 -6.587 -12.842 3.559 1.00 0.00 C +ATOM 463 CG GLU A 31 -7.825 -12.605 4.411 1.00 0.00 C +ATOM 464 CD GLU A 31 -7.659 -13.106 5.832 1.00 0.00 C +ATOM 465 OE1 GLU A 31 -7.007 -12.406 6.636 1.00 0.00 O +ATOM 466 OE2 GLU A 31 -8.180 -14.197 6.141 1.00 0.00 O +ATOM 467 H GLU A 31 -4.936 -13.163 5.466 1.00 0.00 H +ATOM 468 HA GLU A 31 -4.759 -11.856 3.026 1.00 0.00 H +ATOM 469 HB2 GLU A 31 -6.867 -12.737 2.522 1.00 0.00 H +ATOM 470 HB3 GLU A 31 -6.247 -13.852 3.732 1.00 0.00 H +ATOM 471 HG2 GLU A 31 -8.028 -11.545 4.440 1.00 0.00 H +ATOM 472 HG3 GLU A 31 -8.661 -13.118 3.959 1.00 0.00 H +ATOM 473 N GLY A 32 -5.644 -9.551 3.210 1.00 0.00 N +ATOM 474 CA GLY A 32 -6.112 -8.193 3.356 1.00 0.00 C +ATOM 475 C GLY A 32 -5.133 -7.310 4.097 1.00 0.00 C +ATOM 476 O GLY A 32 -5.477 -6.193 4.478 1.00 0.00 O +ATOM 477 H GLY A 32 -5.067 -9.789 2.459 1.00 0.00 H +ATOM 478 HA2 GLY A 32 -6.290 -7.774 2.379 1.00 0.00 H +ATOM 479 HA3 GLY A 32 -7.041 -8.208 3.905 1.00 0.00 H +ATOM 480 N ALA A 33 -3.910 -7.787 4.310 1.00 0.00 N +ATOM 481 CA ALA A 33 -2.935 -6.970 5.026 1.00 0.00 C +ATOM 482 C ALA A 33 -2.469 -5.826 4.136 1.00 0.00 C +ATOM 483 O ALA A 33 -1.886 -6.058 3.082 1.00 0.00 O +ATOM 484 CB ALA A 33 -1.754 -7.823 5.464 1.00 0.00 C +ATOM 485 H ALA A 33 -3.665 -8.685 3.984 1.00 0.00 H +ATOM 486 HA ALA A 33 -3.411 -6.567 5.907 1.00 0.00 H +ATOM 487 HB1 ALA A 33 -0.843 -7.249 5.378 1.00 0.00 H +ATOM 488 HB2 ALA A 33 -1.689 -8.698 4.836 1.00 0.00 H +ATOM 489 HB3 ALA A 33 -1.891 -8.127 6.491 1.00 0.00 H +ATOM 490 N PHE A 34 -2.730 -4.587 4.552 1.00 0.00 N +ATOM 491 CA PHE A 34 -2.327 -3.446 3.742 1.00 0.00 C +ATOM 492 C PHE A 34 -1.460 -2.436 4.477 1.00 0.00 C +ATOM 493 O PHE A 34 -1.438 -2.368 5.706 1.00 0.00 O +ATOM 494 CB PHE A 34 -3.542 -2.745 3.141 1.00 0.00 C +ATOM 495 CG PHE A 34 -4.623 -2.420 4.124 1.00 0.00 C +ATOM 496 CD1 PHE A 34 -4.369 -1.628 5.229 1.00 0.00 C +ATOM 497 CD2 PHE A 34 -5.906 -2.887 3.925 1.00 0.00 C +ATOM 498 CE1 PHE A 34 -5.370 -1.307 6.113 1.00 0.00 C +ATOM 499 CE2 PHE A 34 -6.916 -2.575 4.810 1.00 0.00 C +ATOM 500 CZ PHE A 34 -6.650 -1.782 5.907 1.00 0.00 C +ATOM 501 H PHE A 34 -3.203 -4.445 5.396 1.00 0.00 H +ATOM 502 HA PHE A 34 -1.743 -3.839 2.933 1.00 0.00 H +ATOM 503 HB2 PHE A 34 -3.222 -1.819 2.688 1.00 0.00 H +ATOM 504 HB3 PHE A 34 -3.968 -3.380 2.379 1.00 0.00 H +ATOM 505 HD1 PHE A 34 -3.374 -1.263 5.402 1.00 0.00 H +ATOM 506 HD2 PHE A 34 -6.113 -3.511 3.071 1.00 0.00 H +ATOM 507 HE1 PHE A 34 -5.150 -0.686 6.963 1.00 0.00 H +ATOM 508 HE2 PHE A 34 -7.910 -2.946 4.638 1.00 0.00 H +ATOM 509 HZ PHE A 34 -7.439 -1.532 6.601 1.00 0.00 H +ATOM 510 N MET A 35 -0.765 -1.637 3.675 1.00 0.00 N +ATOM 511 CA MET A 35 0.106 -0.580 4.166 1.00 0.00 C +ATOM 512 C MET A 35 0.353 0.445 3.054 1.00 0.00 C +ATOM 513 O MET A 35 0.622 0.065 1.921 1.00 0.00 O +ATOM 514 CB MET A 35 1.430 -1.165 4.649 1.00 0.00 C +ATOM 515 CG MET A 35 1.785 -2.485 3.989 1.00 0.00 C +ATOM 516 SD MET A 35 3.459 -3.025 4.380 1.00 0.00 S +ATOM 517 CE MET A 35 3.295 -3.395 6.123 1.00 0.00 C +ATOM 518 H MET A 35 -0.864 -1.756 2.709 1.00 0.00 H +ATOM 519 HA MET A 35 -0.392 -0.097 4.990 1.00 0.00 H +ATOM 520 HB2 MET A 35 2.220 -0.457 4.441 1.00 0.00 H +ATOM 521 HB3 MET A 35 1.372 -1.323 5.715 1.00 0.00 H +ATOM 522 HG2 MET A 35 1.091 -3.240 4.328 1.00 0.00 H +ATOM 523 HG3 MET A 35 1.699 -2.373 2.919 1.00 0.00 H +ATOM 524 HE1 MET A 35 3.396 -4.460 6.278 1.00 0.00 H +ATOM 525 HE2 MET A 35 2.324 -3.072 6.469 1.00 0.00 H +ATOM 526 HE3 MET A 35 4.064 -2.877 6.676 1.00 0.00 H +ATOM 527 N VAL A 36 0.263 1.739 3.363 1.00 0.00 N +ATOM 528 CA VAL A 36 0.479 2.763 2.343 1.00 0.00 C +ATOM 529 C VAL A 36 1.740 3.559 2.604 1.00 0.00 C +ATOM 530 O VAL A 36 2.037 3.924 3.741 1.00 0.00 O +ATOM 531 CB VAL A 36 -0.697 3.747 2.259 1.00 0.00 C +ATOM 532 CG1 VAL A 36 -1.195 3.885 0.834 1.00 0.00 C +ATOM 533 CG2 VAL A 36 -1.805 3.314 3.186 1.00 0.00 C +ATOM 534 H VAL A 36 0.048 2.011 4.280 1.00 0.00 H +ATOM 535 HA VAL A 36 0.570 2.265 1.389 1.00 0.00 H +ATOM 536 HB VAL A 36 -0.350 4.713 2.584 1.00 0.00 H +ATOM 537 HG11 VAL A 36 -0.673 4.696 0.347 1.00 0.00 H +ATOM 538 HG12 VAL A 36 -2.254 4.094 0.842 1.00 0.00 H +ATOM 539 HG13 VAL A 36 -1.013 2.967 0.297 1.00 0.00 H +ATOM 540 HG21 VAL A 36 -1.625 3.738 4.164 1.00 0.00 H +ATOM 541 HG22 VAL A 36 -1.819 2.235 3.257 1.00 0.00 H +ATOM 542 HG23 VAL A 36 -2.755 3.664 2.811 1.00 0.00 H +ATOM 543 N ARG A 37 2.470 3.841 1.537 1.00 0.00 N +ATOM 544 CA ARG A 37 3.687 4.607 1.642 1.00 0.00 C +ATOM 545 C ARG A 37 3.633 5.835 0.741 1.00 0.00 C +ATOM 546 O ARG A 37 3.150 5.766 -0.391 1.00 0.00 O +ATOM 547 CB ARG A 37 4.895 3.744 1.279 1.00 0.00 C +ATOM 548 CG ARG A 37 4.659 2.258 1.477 1.00 0.00 C +ATOM 549 CD ARG A 37 5.969 1.508 1.631 1.00 0.00 C +ATOM 550 NE ARG A 37 7.082 2.412 1.911 1.00 0.00 N +ATOM 551 CZ ARG A 37 7.567 3.278 1.027 1.00 0.00 C +ATOM 552 NH1 ARG A 37 7.050 3.343 -0.192 1.00 0.00 N +ATOM 553 NH2 ARG A 37 8.570 4.078 1.361 1.00 0.00 N +ATOM 554 H ARG A 37 2.175 3.533 0.661 1.00 0.00 H +ATOM 555 HA ARG A 37 3.773 4.926 2.663 1.00 0.00 H +ATOM 556 HB2 ARG A 37 5.144 3.912 0.241 1.00 0.00 H +ATOM 557 HB3 ARG A 37 5.731 4.040 1.895 1.00 0.00 H +ATOM 558 HG2 ARG A 37 4.064 2.111 2.366 1.00 0.00 H +ATOM 559 HG3 ARG A 37 4.131 1.868 0.619 1.00 0.00 H +ATOM 560 HD2 ARG A 37 5.875 0.805 2.445 1.00 0.00 H +ATOM 561 HD3 ARG A 37 6.175 0.973 0.716 1.00 0.00 H +ATOM 562 HE ARG A 37 7.483 2.376 2.805 1.00 0.00 H +ATOM 563 HH11 ARG A 37 6.294 2.742 -0.448 1.00 0.00 H +ATOM 564 HH12 ARG A 37 7.416 3.996 -0.855 1.00 0.00 H +ATOM 565 HH21 ARG A 37 8.963 4.031 2.280 1.00 0.00 H +ATOM 566 HH22 ARG A 37 8.935 4.729 0.695 1.00 0.00 H +ATOM 567 N ASP A 38 4.137 6.956 1.245 1.00 0.00 N +ATOM 568 CA ASP A 38 4.155 8.193 0.476 1.00 0.00 C +ATOM 569 C ASP A 38 5.446 8.300 -0.325 1.00 0.00 C +ATOM 570 O ASP A 38 6.520 8.515 0.234 1.00 0.00 O +ATOM 571 CB ASP A 38 4.013 9.401 1.404 1.00 0.00 C +ATOM 572 CG ASP A 38 5.223 10.313 1.356 1.00 0.00 C +ATOM 573 OD1 ASP A 38 6.169 10.087 2.140 1.00 0.00 O +ATOM 574 OD2 ASP A 38 5.226 11.252 0.533 1.00 0.00 O +ATOM 575 H ASP A 38 4.512 6.947 2.151 1.00 0.00 H +ATOM 576 HA ASP A 38 3.318 8.173 -0.207 1.00 0.00 H +ATOM 577 HB2 ASP A 38 3.144 9.972 1.113 1.00 0.00 H +ATOM 578 HB3 ASP A 38 3.887 9.054 2.419 1.00 0.00 H +ATOM 579 N SER A 39 5.335 8.140 -1.640 1.00 0.00 N +ATOM 580 CA SER A 39 6.493 8.209 -2.518 1.00 0.00 C +ATOM 581 C SER A 39 6.759 9.639 -2.973 1.00 0.00 C +ATOM 582 O SER A 39 6.013 10.558 -2.640 1.00 0.00 O +ATOM 583 CB SER A 39 6.288 7.305 -3.735 1.00 0.00 C +ATOM 584 OG SER A 39 7.514 6.739 -4.163 1.00 0.00 O +ATOM 585 H SER A 39 4.456 7.964 -2.026 1.00 0.00 H +ATOM 586 HA SER A 39 7.343 7.856 -1.962 1.00 0.00 H +ATOM 587 HB2 SER A 39 5.608 6.507 -3.478 1.00 0.00 H +ATOM 588 HB3 SER A 39 5.872 7.886 -4.545 1.00 0.00 H +ATOM 589 HG SER A 39 7.422 5.786 -4.228 1.00 0.00 H +ATOM 590 N ARG A 40 7.828 9.814 -3.742 1.00 0.00 N +ATOM 591 CA ARG A 40 8.198 11.128 -4.254 1.00 0.00 C +ATOM 592 C ARG A 40 8.027 11.178 -5.768 1.00 0.00 C +ATOM 593 O ARG A 40 7.467 12.129 -6.310 1.00 0.00 O +ATOM 594 CB ARG A 40 9.644 11.458 -3.879 1.00 0.00 C +ATOM 595 CG ARG A 40 10.000 11.093 -2.446 1.00 0.00 C +ATOM 596 CD ARG A 40 9.025 11.710 -1.456 1.00 0.00 C +ATOM 597 NE ARG A 40 9.684 12.114 -0.218 1.00 0.00 N +ATOM 598 CZ ARG A 40 9.678 11.383 0.891 1.00 0.00 C +ATOM 599 NH1 ARG A 40 9.049 10.215 0.916 1.00 0.00 N +ATOM 600 NH2 ARG A 40 10.301 11.817 1.978 1.00 0.00 N +ATOM 601 H ARG A 40 8.380 9.040 -3.976 1.00 0.00 H +ATOM 602 HA ARG A 40 7.541 11.857 -3.804 1.00 0.00 H +ATOM 603 HB2 ARG A 40 10.308 10.920 -4.540 1.00 0.00 H +ATOM 604 HB3 ARG A 40 9.803 12.518 -4.007 1.00 0.00 H +ATOM 605 HG2 ARG A 40 9.972 10.019 -2.342 1.00 0.00 H +ATOM 606 HG3 ARG A 40 10.994 11.453 -2.230 1.00 0.00 H +ATOM 607 HD2 ARG A 40 8.570 12.577 -1.910 1.00 0.00 H +ATOM 608 HD3 ARG A 40 8.258 10.983 -1.225 1.00 0.00 H +ATOM 609 HE ARG A 40 10.155 12.974 -0.213 1.00 0.00 H +ATOM 610 HH11 ARG A 40 8.580 9.884 0.099 1.00 0.00 H +ATOM 611 HH12 ARG A 40 9.047 9.667 1.752 1.00 0.00 H +ATOM 612 HH21 ARG A 40 10.776 12.698 1.963 1.00 0.00 H +ATOM 613 HH22 ARG A 40 10.296 11.268 2.812 1.00 0.00 H +ATOM 614 N THR A 41 8.513 10.141 -6.445 1.00 0.00 N +ATOM 615 CA THR A 41 8.412 10.061 -7.896 1.00 0.00 C +ATOM 616 C THR A 41 6.970 9.808 -8.323 1.00 0.00 C +ATOM 617 O THR A 41 6.425 10.525 -9.162 1.00 0.00 O +ATOM 618 CB THR A 41 9.317 8.949 -8.429 1.00 0.00 C +ATOM 619 OG1 THR A 41 10.393 9.492 -9.173 1.00 0.00 O +ATOM 620 CG2 THR A 41 8.594 7.964 -9.323 1.00 0.00 C +ATOM 621 H THR A 41 8.946 9.412 -5.956 1.00 0.00 H +ATOM 622 HA THR A 41 8.737 11.004 -8.302 1.00 0.00 H +ATOM 623 HB THR A 41 9.726 8.399 -7.595 1.00 0.00 H +ATOM 624 HG1 THR A 41 10.499 8.999 -9.990 1.00 0.00 H +ATOM 625 HG21 THR A 41 8.196 7.158 -8.722 1.00 0.00 H +ATOM 626 HG22 THR A 41 9.284 7.562 -10.050 1.00 0.00 H +ATOM 627 HG23 THR A 41 7.786 8.466 -9.834 1.00 0.00 H +ATOM 628 N PRO A 42 6.335 8.779 -7.743 1.00 0.00 N +ATOM 629 CA PRO A 42 4.948 8.425 -8.055 1.00 0.00 C +ATOM 630 C PRO A 42 4.004 9.613 -7.930 1.00 0.00 C +ATOM 631 O PRO A 42 4.412 10.764 -8.088 1.00 0.00 O +ATOM 632 CB PRO A 42 4.609 7.361 -7.010 1.00 0.00 C +ATOM 633 CG PRO A 42 5.923 6.763 -6.643 1.00 0.00 C +ATOM 634 CD PRO A 42 6.921 7.883 -6.732 1.00 0.00 C +ATOM 635 HA PRO A 42 4.858 8.001 -9.044 1.00 0.00 H +ATOM 636 HB2 PRO A 42 4.134 7.826 -6.157 1.00 0.00 H +ATOM 637 HB3 PRO A 42 3.946 6.624 -7.440 1.00 0.00 H +ATOM 638 HG2 PRO A 42 5.882 6.372 -5.638 1.00 0.00 H +ATOM 639 HG3 PRO A 42 6.177 5.978 -7.341 1.00 0.00 H +ATOM 640 HD2 PRO A 42 7.013 8.383 -5.778 1.00 0.00 H +ATOM 641 HD3 PRO A 42 7.880 7.510 -7.058 1.00 0.00 H +ATOM 642 N GLY A 43 2.740 9.327 -7.648 1.00 0.00 N +ATOM 643 CA GLY A 43 1.753 10.380 -7.508 1.00 0.00 C +ATOM 644 C GLY A 43 1.674 10.917 -6.094 1.00 0.00 C +ATOM 645 O GLY A 43 2.135 12.025 -5.817 1.00 0.00 O +ATOM 646 H GLY A 43 2.474 8.391 -7.534 1.00 0.00 H +ATOM 647 HA2 GLY A 43 2.011 11.190 -8.175 1.00 0.00 H +ATOM 648 HA3 GLY A 43 0.786 9.992 -7.788 1.00 0.00 H +ATOM 649 N THR A 44 1.089 10.133 -5.197 1.00 0.00 N +ATOM 650 CA THR A 44 0.948 10.537 -3.807 1.00 0.00 C +ATOM 651 C THR A 44 1.338 9.410 -2.856 1.00 0.00 C +ATOM 652 O THR A 44 2.508 9.256 -2.504 1.00 0.00 O +ATOM 653 CB THR A 44 -0.486 10.987 -3.529 1.00 0.00 C +ATOM 654 OG1 THR A 44 -0.745 11.010 -2.137 1.00 0.00 O +ATOM 655 CG2 THR A 44 -1.528 10.100 -4.175 1.00 0.00 C +ATOM 656 H THR A 44 0.742 9.266 -5.474 1.00 0.00 H +ATOM 657 HA THR A 44 1.612 11.368 -3.646 1.00 0.00 H +ATOM 658 HB THR A 44 -0.619 11.987 -3.914 1.00 0.00 H +ATOM 659 HG1 THR A 44 -1.389 10.332 -1.919 1.00 0.00 H +ATOM 660 HG21 THR A 44 -1.837 10.533 -5.115 1.00 0.00 H +ATOM 661 HG22 THR A 44 -2.382 10.011 -3.520 1.00 0.00 H +ATOM 662 HG23 THR A 44 -1.106 9.121 -4.351 1.00 0.00 H +ATOM 663 N TYR A 45 0.348 8.628 -2.434 1.00 0.00 N +ATOM 664 CA TYR A 45 0.583 7.520 -1.514 1.00 0.00 C +ATOM 665 C TYR A 45 0.361 6.176 -2.199 1.00 0.00 C +ATOM 666 O TYR A 45 -0.543 6.029 -3.021 1.00 0.00 O +ATOM 667 CB TYR A 45 -0.345 7.635 -0.305 1.00 0.00 C +ATOM 668 CG TYR A 45 0.063 8.709 0.678 1.00 0.00 C +ATOM 669 CD1 TYR A 45 1.123 8.509 1.551 1.00 0.00 C +ATOM 670 CD2 TYR A 45 -0.617 9.919 0.736 1.00 0.00 C +ATOM 671 CE1 TYR A 45 1.496 9.485 2.457 1.00 0.00 C +ATOM 672 CE2 TYR A 45 -0.251 10.900 1.638 1.00 0.00 C +ATOM 673 CZ TYR A 45 0.807 10.678 2.495 1.00 0.00 C +ATOM 674 OH TYR A 45 1.174 11.653 3.394 1.00 0.00 O +ATOM 675 H TYR A 45 -0.564 8.803 -2.745 1.00 0.00 H +ATOM 676 HA TYR A 45 1.608 7.577 -1.178 1.00 0.00 H +ATOM 677 HB2 TYR A 45 -1.342 7.862 -0.647 1.00 0.00 H +ATOM 678 HB3 TYR A 45 -0.357 6.691 0.220 1.00 0.00 H +ATOM 679 HD1 TYR A 45 1.662 7.574 1.517 1.00 0.00 H +ATOM 680 HD2 TYR A 45 -1.444 10.089 0.062 1.00 0.00 H +ATOM 681 HE1 TYR A 45 2.322 9.310 3.129 1.00 0.00 H +ATOM 682 HE2 TYR A 45 -0.791 11.834 1.667 1.00 0.00 H +ATOM 683 HH TYR A 45 0.418 12.212 3.587 1.00 0.00 H +ATOM 684 N THR A 46 1.183 5.193 -1.845 1.00 0.00 N +ATOM 685 CA THR A 46 1.067 3.855 -2.416 1.00 0.00 C +ATOM 686 C THR A 46 0.672 2.850 -1.340 1.00 0.00 C +ATOM 687 O THR A 46 1.299 2.788 -0.283 1.00 0.00 O +ATOM 688 CB THR A 46 2.383 3.435 -3.068 1.00 0.00 C +ATOM 689 OG1 THR A 46 2.481 3.951 -4.384 1.00 0.00 O +ATOM 690 CG2 THR A 46 2.557 1.934 -3.150 1.00 0.00 C +ATOM 691 H THR A 46 1.882 5.369 -1.176 1.00 0.00 H +ATOM 692 HA THR A 46 0.293 3.884 -3.167 1.00 0.00 H +ATOM 693 HB THR A 46 3.204 3.831 -2.486 1.00 0.00 H +ATOM 694 HG1 THR A 46 2.487 3.227 -5.014 1.00 0.00 H +ATOM 695 HG21 THR A 46 1.926 1.542 -3.933 1.00 0.00 H +ATOM 696 HG22 THR A 46 2.277 1.488 -2.206 1.00 0.00 H +ATOM 697 HG23 THR A 46 3.588 1.701 -3.367 1.00 0.00 H +ATOM 698 N VAL A 47 -0.374 2.069 -1.604 1.00 0.00 N +ATOM 699 CA VAL A 47 -0.842 1.086 -0.639 1.00 0.00 C +ATOM 700 C VAL A 47 -0.323 -0.315 -0.938 1.00 0.00 C +ATOM 701 O VAL A 47 -0.325 -0.770 -2.082 1.00 0.00 O +ATOM 702 CB VAL A 47 -2.381 1.031 -0.567 1.00 0.00 C +ATOM 703 CG1 VAL A 47 -2.829 0.055 0.512 1.00 0.00 C +ATOM 704 CG2 VAL A 47 -2.964 2.413 -0.322 1.00 0.00 C +ATOM 705 H VAL A 47 -0.843 2.165 -2.455 1.00 0.00 H +ATOM 706 HA VAL A 47 -0.478 1.386 0.327 1.00 0.00 H +ATOM 707 HB VAL A 47 -2.750 0.679 -1.513 1.00 0.00 H +ATOM 708 HG11 VAL A 47 -2.328 -0.895 0.370 1.00 0.00 H +ATOM 709 HG12 VAL A 47 -3.897 -0.089 0.443 1.00 0.00 H +ATOM 710 HG13 VAL A 47 -2.580 0.452 1.484 1.00 0.00 H +ATOM 711 HG21 VAL A 47 -2.348 3.155 -0.808 1.00 0.00 H +ATOM 712 HG22 VAL A 47 -2.997 2.607 0.740 1.00 0.00 H +ATOM 713 HG23 VAL A 47 -3.965 2.455 -0.726 1.00 0.00 H +ATOM 714 N SER A 48 0.095 -0.996 0.120 1.00 0.00 N +ATOM 715 CA SER A 48 0.596 -2.359 0.034 1.00 0.00 C +ATOM 716 C SER A 48 -0.377 -3.280 0.757 1.00 0.00 C +ATOM 717 O SER A 48 -0.558 -3.158 1.970 1.00 0.00 O +ATOM 718 CB SER A 48 1.993 -2.455 0.661 1.00 0.00 C +ATOM 719 OG SER A 48 2.367 -1.225 1.258 1.00 0.00 O +ATOM 720 H SER A 48 0.045 -0.572 1.000 1.00 0.00 H +ATOM 721 HA SER A 48 0.644 -2.639 -1.009 1.00 0.00 H +ATOM 722 HB2 SER A 48 1.999 -3.224 1.423 1.00 0.00 H +ATOM 723 HB3 SER A 48 2.716 -2.702 -0.105 1.00 0.00 H +ATOM 724 HG SER A 48 3.052 -0.808 0.729 1.00 0.00 H +ATOM 725 N VAL A 49 -1.028 -4.172 0.010 1.00 0.00 N +ATOM 726 CA VAL A 49 -2.005 -5.081 0.589 1.00 0.00 C +ATOM 727 C VAL A 49 -1.607 -6.538 0.392 1.00 0.00 C +ATOM 728 O VAL A 49 -0.997 -6.896 -0.615 1.00 0.00 O +ATOM 729 CB VAL A 49 -3.403 -4.840 -0.005 1.00 0.00 C +ATOM 730 CG1 VAL A 49 -4.474 -4.937 1.073 1.00 0.00 C +ATOM 731 CG2 VAL A 49 -3.456 -3.489 -0.695 1.00 0.00 C +ATOM 732 H VAL A 49 -0.863 -4.206 -0.951 1.00 0.00 H +ATOM 733 HA VAL A 49 -2.051 -4.880 1.638 1.00 0.00 H +ATOM 734 HB VAL A 49 -3.596 -5.602 -0.741 1.00 0.00 H +ATOM 735 HG11 VAL A 49 -4.011 -5.157 2.024 1.00 0.00 H +ATOM 736 HG12 VAL A 49 -5.171 -5.722 0.821 1.00 0.00 H +ATOM 737 HG13 VAL A 49 -5.003 -3.995 1.142 1.00 0.00 H +ATOM 738 HG21 VAL A 49 -3.997 -2.788 -0.077 1.00 0.00 H +ATOM 739 HG22 VAL A 49 -3.954 -3.593 -1.647 1.00 0.00 H +ATOM 740 HG23 VAL A 49 -2.450 -3.127 -0.856 1.00 0.00 H +ATOM 741 N PHE A 50 -1.952 -7.372 1.370 1.00 0.00 N +ATOM 742 CA PHE A 50 -1.626 -8.790 1.319 1.00 0.00 C +ATOM 743 C PHE A 50 -2.864 -9.652 1.522 1.00 0.00 C +ATOM 744 O PHE A 50 -3.535 -9.562 2.559 1.00 0.00 O +ATOM 745 CB PHE A 50 -0.574 -9.132 2.376 1.00 0.00 C +ATOM 746 CG PHE A 50 -0.345 -10.608 2.536 1.00 0.00 C +ATOM 747 CD1 PHE A 50 -1.346 -11.427 3.034 1.00 0.00 C +ATOM 748 CD2 PHE A 50 0.870 -11.176 2.189 1.00 0.00 C +ATOM 749 CE1 PHE A 50 -1.139 -12.785 3.181 1.00 0.00 C +ATOM 750 CE2 PHE A 50 1.083 -12.533 2.334 1.00 0.00 C +ATOM 751 CZ PHE A 50 0.078 -13.339 2.830 1.00 0.00 C +ATOM 752 H PHE A 50 -2.438 -7.022 2.148 1.00 0.00 H +ATOM 753 HA PHE A 50 -1.216 -8.997 0.343 1.00 0.00 H +ATOM 754 HB2 PHE A 50 0.365 -8.678 2.100 1.00 0.00 H +ATOM 755 HB3 PHE A 50 -0.892 -8.738 3.331 1.00 0.00 H +ATOM 756 HD1 PHE A 50 -2.297 -10.996 3.307 1.00 0.00 H +ATOM 757 HD2 PHE A 50 1.657 -10.547 1.801 1.00 0.00 H +ATOM 758 HE1 PHE A 50 -1.926 -13.413 3.569 1.00 0.00 H +ATOM 759 HE2 PHE A 50 2.034 -12.964 2.060 1.00 0.00 H +ATOM 760 HZ PHE A 50 0.241 -14.401 2.945 1.00 0.00 H +ATOM 761 N THR A 51 -3.149 -10.490 0.524 1.00 0.00 N +ATOM 762 CA THR A 51 -4.290 -11.391 0.559 1.00 0.00 C +ATOM 763 C THR A 51 -3.834 -12.844 0.645 1.00 0.00 C +ATOM 764 O THR A 51 -2.862 -13.239 0.002 1.00 0.00 O +ATOM 765 CB THR A 51 -5.163 -11.190 -0.682 1.00 0.00 C +ATOM 766 OG1 THR A 51 -6.531 -11.383 -0.369 1.00 0.00 O +ATOM 767 CG2 THR A 51 -4.815 -12.131 -1.817 1.00 0.00 C +ATOM 768 H THR A 51 -2.567 -10.504 -0.258 1.00 0.00 H +ATOM 769 HA THR A 51 -4.866 -11.157 1.431 1.00 0.00 H +ATOM 770 HB THR A 51 -5.035 -10.179 -1.040 1.00 0.00 H +ATOM 771 HG1 THR A 51 -6.937 -11.942 -1.036 1.00 0.00 H +ATOM 772 HG21 THR A 51 -3.993 -11.720 -2.384 1.00 0.00 H +ATOM 773 HG22 THR A 51 -5.674 -12.250 -2.460 1.00 0.00 H +ATOM 774 HG23 THR A 51 -4.531 -13.091 -1.413 1.00 0.00 H +ATOM 775 N LYS A 52 -4.543 -13.634 1.445 1.00 0.00 N +ATOM 776 CA LYS A 52 -4.211 -15.044 1.617 1.00 0.00 C +ATOM 777 C LYS A 52 -4.564 -15.841 0.366 1.00 0.00 C +ATOM 778 O LYS A 52 -5.522 -15.522 -0.337 1.00 0.00 O +ATOM 779 CB LYS A 52 -4.950 -15.618 2.827 1.00 0.00 C +ATOM 780 CG LYS A 52 -6.453 -15.726 2.627 1.00 0.00 C +ATOM 781 CD LYS A 52 -6.841 -17.073 2.039 1.00 0.00 C +ATOM 782 CE LYS A 52 -7.768 -16.913 0.846 1.00 0.00 C +ATOM 783 NZ LYS A 52 -8.216 -18.227 0.308 1.00 0.00 N +ATOM 784 H LYS A 52 -5.306 -13.260 1.930 1.00 0.00 H +ATOM 785 HA LYS A 52 -3.147 -15.116 1.787 1.00 0.00 H +ATOM 786 HB2 LYS A 52 -4.564 -16.606 3.033 1.00 0.00 H +ATOM 787 HB3 LYS A 52 -4.766 -14.984 3.681 1.00 0.00 H +ATOM 788 HG2 LYS A 52 -6.943 -15.607 3.581 1.00 0.00 H +ATOM 789 HG3 LYS A 52 -6.774 -14.944 1.955 1.00 0.00 H +ATOM 790 HD2 LYS A 52 -5.948 -17.587 1.721 1.00 0.00 H +ATOM 791 HD3 LYS A 52 -7.343 -17.655 2.798 1.00 0.00 H +ATOM 792 HE2 LYS A 52 -8.635 -16.346 1.153 1.00 0.00 H +ATOM 793 HE3 LYS A 52 -7.245 -16.375 0.069 1.00 0.00 H +ATOM 794 HZ1 LYS A 52 -8.537 -18.121 -0.676 1.00 0.00 H +ATOM 795 HZ2 LYS A 52 -9.001 -18.599 0.879 1.00 0.00 H +ATOM 796 HZ3 LYS A 52 -7.430 -18.910 0.333 1.00 0.00 H +ATOM 797 N ALA A 53 -3.780 -16.879 0.091 1.00 0.00 N +ATOM 798 CA ALA A 53 -4.005 -17.720 -1.072 1.00 0.00 C +ATOM 799 C ALA A 53 -4.658 -19.041 -0.681 1.00 0.00 C +ATOM 800 O ALA A 53 -4.482 -19.526 0.437 1.00 0.00 O +ATOM 801 CB ALA A 53 -2.695 -17.972 -1.803 1.00 0.00 C +ATOM 802 H ALA A 53 -3.033 -17.081 0.685 1.00 0.00 H +ATOM 803 HA ALA A 53 -4.662 -17.188 -1.737 1.00 0.00 H +ATOM 804 HB1 ALA A 53 -2.253 -17.027 -2.084 1.00 0.00 H +ATOM 805 HB2 ALA A 53 -2.884 -18.559 -2.688 1.00 0.00 H +ATOM 806 HB3 ALA A 53 -2.019 -18.508 -1.153 1.00 0.00 H +ATOM 807 N ILE A 54 -5.413 -19.619 -1.610 1.00 0.00 N +ATOM 808 CA ILE A 54 -6.092 -20.885 -1.365 1.00 0.00 C +ATOM 809 C ILE A 54 -5.223 -21.823 -0.532 1.00 0.00 C +ATOM 810 O ILE A 54 -5.734 -22.640 0.234 1.00 0.00 O +ATOM 811 CB ILE A 54 -6.470 -21.585 -2.685 1.00 0.00 C +ATOM 812 CG1 ILE A 54 -7.980 -21.813 -2.753 1.00 0.00 C +ATOM 813 CG2 ILE A 54 -5.721 -22.903 -2.823 1.00 0.00 C +ATOM 814 CD1 ILE A 54 -8.682 -20.922 -3.753 1.00 0.00 C +ATOM 815 H ILE A 54 -5.514 -19.184 -2.482 1.00 0.00 H +ATOM 816 HA ILE A 54 -7.001 -20.675 -0.821 1.00 0.00 H +ATOM 817 HB ILE A 54 -6.172 -20.945 -3.503 1.00 0.00 H +ATOM 818 HG12 ILE A 54 -8.170 -22.839 -3.033 1.00 0.00 H +ATOM 819 HG13 ILE A 54 -8.410 -21.626 -1.780 1.00 0.00 H +ATOM 820 HG21 ILE A 54 -5.823 -23.473 -1.910 1.00 0.00 H +ATOM 821 HG22 ILE A 54 -4.677 -22.707 -3.010 1.00 0.00 H +ATOM 822 HG23 ILE A 54 -6.136 -23.467 -3.646 1.00 0.00 H +ATOM 823 HD11 ILE A 54 -7.949 -20.343 -4.296 1.00 0.00 H +ATOM 824 HD12 ILE A 54 -9.354 -20.256 -3.234 1.00 0.00 H +ATOM 825 HD13 ILE A 54 -9.243 -21.531 -4.447 1.00 0.00 H +ATOM 826 N ILE A 55 -3.909 -21.699 -0.688 1.00 0.00 N +ATOM 827 CA ILE A 55 -2.968 -22.535 0.048 1.00 0.00 C +ATOM 828 C ILE A 55 -1.748 -22.870 -0.801 1.00 0.00 C +ATOM 829 O ILE A 55 -0.751 -22.149 -0.789 1.00 0.00 O +ATOM 830 CB ILE A 55 -3.627 -23.846 0.520 1.00 0.00 C +ATOM 831 CG1 ILE A 55 -4.327 -23.636 1.863 1.00 0.00 C +ATOM 832 CG2 ILE A 55 -2.589 -24.954 0.628 1.00 0.00 C +ATOM 833 CD1 ILE A 55 -4.296 -22.201 2.343 1.00 0.00 C +ATOM 834 H ILE A 55 -3.564 -21.029 -1.315 1.00 0.00 H +ATOM 835 HA ILE A 55 -2.646 -21.988 0.917 1.00 0.00 H +ATOM 836 HB ILE A 55 -4.358 -24.142 -0.216 1.00 0.00 H +ATOM 837 HG12 ILE A 55 -5.361 -23.932 1.774 1.00 0.00 H +ATOM 838 HG13 ILE A 55 -3.846 -24.248 2.613 1.00 0.00 H +ATOM 839 HG21 ILE A 55 -2.709 -25.641 -0.196 1.00 0.00 H +ATOM 840 HG22 ILE A 55 -2.722 -25.483 1.560 1.00 0.00 H +ATOM 841 HG23 ILE A 55 -1.598 -24.524 0.598 1.00 0.00 H +ATOM 842 HD11 ILE A 55 -4.883 -22.109 3.244 1.00 0.00 H +ATOM 843 HD12 ILE A 55 -4.705 -21.557 1.579 1.00 0.00 H +ATOM 844 HD13 ILE A 55 -3.275 -21.912 2.549 1.00 0.00 H +ATOM 845 N SER A 56 -1.837 -23.970 -1.533 1.00 0.00 N +ATOM 846 CA SER A 56 -0.744 -24.411 -2.392 1.00 0.00 C +ATOM 847 C SER A 56 -0.265 -23.277 -3.292 1.00 0.00 C +ATOM 848 O SER A 56 0.935 -23.113 -3.516 1.00 0.00 O +ATOM 849 CB SER A 56 -1.186 -25.601 -3.244 1.00 0.00 C +ATOM 850 OG SER A 56 -2.595 -25.742 -3.233 1.00 0.00 O +ATOM 851 H SER A 56 -2.659 -24.499 -1.496 1.00 0.00 H +ATOM 852 HA SER A 56 0.073 -24.718 -1.755 1.00 0.00 H +ATOM 853 HB2 SER A 56 -0.860 -25.453 -4.263 1.00 0.00 H +ATOM 854 HB3 SER A 56 -0.742 -26.506 -2.853 1.00 0.00 H +ATOM 855 HG SER A 56 -2.883 -26.153 -4.052 1.00 0.00 H +ATOM 856 N GLU A 57 -1.209 -22.494 -3.804 1.00 0.00 N +ATOM 857 CA GLU A 57 -0.883 -21.375 -4.680 1.00 0.00 C +ATOM 858 C GLU A 57 -0.026 -20.346 -3.950 1.00 0.00 C +ATOM 859 O GLU A 57 0.594 -19.485 -4.574 1.00 0.00 O +ATOM 860 CB GLU A 57 -2.162 -20.716 -5.197 1.00 0.00 C +ATOM 861 CG GLU A 57 -2.014 -20.107 -6.583 1.00 0.00 C +ATOM 862 CD GLU A 57 -0.565 -19.978 -7.011 1.00 0.00 C +ATOM 863 OE1 GLU A 57 -0.016 -20.963 -7.547 1.00 0.00 O +ATOM 864 OE2 GLU A 57 0.018 -18.892 -6.810 1.00 0.00 O +ATOM 865 H GLU A 57 -2.147 -22.675 -3.587 1.00 0.00 H +ATOM 866 HA GLU A 57 -0.324 -21.763 -5.517 1.00 0.00 H +ATOM 867 HB2 GLU A 57 -2.946 -21.458 -5.236 1.00 0.00 H +ATOM 868 HB3 GLU A 57 -2.452 -19.933 -4.512 1.00 0.00 H +ATOM 869 HG2 GLU A 57 -2.530 -20.733 -7.293 1.00 0.00 H +ATOM 870 HG3 GLU A 57 -2.462 -19.123 -6.577 1.00 0.00 H +ATOM 871 N ASN A 58 0.005 -20.439 -2.625 1.00 0.00 N +ATOM 872 CA ASN A 58 0.787 -19.515 -1.811 1.00 0.00 C +ATOM 873 C ASN A 58 0.074 -18.173 -1.682 1.00 0.00 C +ATOM 874 O ASN A 58 -0.489 -17.663 -2.650 1.00 0.00 O +ATOM 875 CB ASN A 58 2.175 -19.313 -2.421 1.00 0.00 C +ATOM 876 CG ASN A 58 3.288 -19.590 -1.429 1.00 0.00 C +ATOM 877 OD1 ASN A 58 4.172 -18.759 -1.221 1.00 0.00 O +ATOM 878 ND2 ASN A 58 3.250 -20.765 -0.811 1.00 0.00 N +ATOM 879 H ASN A 58 -0.510 -21.147 -2.184 1.00 0.00 H +ATOM 880 HA ASN A 58 0.894 -19.948 -0.828 1.00 0.00 H +ATOM 881 HB2 ASN A 58 2.293 -19.980 -3.261 1.00 0.00 H +ATOM 882 HB3 ASN A 58 2.267 -18.292 -2.761 1.00 0.00 H +ATOM 883 HD21 ASN A 58 2.517 -21.379 -1.026 1.00 0.00 H +ATOM 884 HD22 ASN A 58 3.957 -20.971 -0.164 1.00 0.00 H +ATOM 885 N PRO A 59 0.096 -17.583 -0.478 1.00 0.00 N +ATOM 886 CA PRO A 59 -0.546 -16.294 -0.216 1.00 0.00 C +ATOM 887 C PRO A 59 -0.304 -15.287 -1.335 1.00 0.00 C +ATOM 888 O PRO A 59 0.748 -15.297 -1.974 1.00 0.00 O +ATOM 889 CB PRO A 59 0.125 -15.837 1.077 1.00 0.00 C +ATOM 890 CG PRO A 59 0.462 -17.102 1.790 1.00 0.00 C +ATOM 891 CD PRO A 59 0.752 -18.128 0.724 1.00 0.00 C +ATOM 892 HA PRO A 59 -1.608 -16.406 -0.055 1.00 0.00 H +ATOM 893 HB2 PRO A 59 1.013 -15.264 0.842 1.00 0.00 H +ATOM 894 HB3 PRO A 59 -0.561 -15.231 1.650 1.00 0.00 H +ATOM 895 HG2 PRO A 59 1.332 -16.951 2.412 1.00 0.00 H +ATOM 896 HG3 PRO A 59 -0.379 -17.417 2.392 1.00 0.00 H +ATOM 897 HD2 PRO A 59 1.819 -18.220 0.572 1.00 0.00 H +ATOM 898 HD3 PRO A 59 0.327 -19.083 0.996 1.00 0.00 H +ATOM 899 N CYS A 60 -1.285 -14.423 -1.569 1.00 0.00 N +ATOM 900 CA CYS A 60 -1.178 -13.413 -2.613 1.00 0.00 C +ATOM 901 C CYS A 60 -1.191 -12.008 -2.021 1.00 0.00 C +ATOM 902 O CYS A 60 -2.191 -11.572 -1.450 1.00 0.00 O +ATOM 903 CB CYS A 60 -2.322 -13.565 -3.618 1.00 0.00 C +ATOM 904 SG CYS A 60 -3.484 -14.891 -3.219 1.00 0.00 S +ATOM 905 H CYS A 60 -2.101 -14.466 -1.027 1.00 0.00 H +ATOM 906 HA CYS A 60 -0.240 -13.565 -3.126 1.00 0.00 H +ATOM 907 HB2 CYS A 60 -2.880 -12.642 -3.659 1.00 0.00 H +ATOM 908 HB3 CYS A 60 -1.908 -13.773 -4.595 1.00 0.00 H +ATOM 909 HG CYS A 60 -3.504 -15.501 -3.958 1.00 0.00 H +ATOM 910 N ILE A 61 -0.075 -11.304 -2.167 1.00 0.00 N +ATOM 911 CA ILE A 61 0.050 -9.947 -1.656 1.00 0.00 C +ATOM 912 C ILE A 61 0.105 -8.945 -2.806 1.00 0.00 C +ATOM 913 O ILE A 61 0.788 -9.177 -3.803 1.00 0.00 O +ATOM 914 CB ILE A 61 1.313 -9.799 -0.783 1.00 0.00 C +ATOM 915 CG1 ILE A 61 1.595 -8.327 -0.487 1.00 0.00 C +ATOM 916 CG2 ILE A 61 2.505 -10.449 -1.468 1.00 0.00 C +ATOM 917 CD1 ILE A 61 2.293 -8.103 0.837 1.00 0.00 C +ATOM 918 H ILE A 61 0.684 -11.709 -2.637 1.00 0.00 H +ATOM 919 HA ILE A 61 -0.815 -9.736 -1.046 1.00 0.00 H +ATOM 920 HB ILE A 61 1.139 -10.319 0.147 1.00 0.00 H +ATOM 921 HG12 ILE A 61 2.225 -7.923 -1.266 1.00 0.00 H +ATOM 922 HG13 ILE A 61 0.662 -7.786 -0.467 1.00 0.00 H +ATOM 923 HG21 ILE A 61 3.352 -10.443 -0.799 1.00 0.00 H +ATOM 924 HG22 ILE A 61 2.749 -9.898 -2.365 1.00 0.00 H +ATOM 925 HG23 ILE A 61 2.258 -11.469 -1.728 1.00 0.00 H +ATOM 926 HD11 ILE A 61 2.003 -8.878 1.534 1.00 0.00 H +ATOM 927 HD12 ILE A 61 2.013 -7.140 1.234 1.00 0.00 H +ATOM 928 HD13 ILE A 61 3.364 -8.136 0.690 1.00 0.00 H +ATOM 929 N LYS A 62 -0.626 -7.840 -2.677 1.00 0.00 N +ATOM 930 CA LYS A 62 -0.652 -6.833 -3.734 1.00 0.00 C +ATOM 931 C LYS A 62 -0.713 -5.411 -3.179 1.00 0.00 C +ATOM 932 O LYS A 62 -1.292 -5.156 -2.121 1.00 0.00 O +ATOM 933 CB LYS A 62 -1.839 -7.076 -4.665 1.00 0.00 C +ATOM 934 CG LYS A 62 -2.268 -5.840 -5.439 1.00 0.00 C +ATOM 935 CD LYS A 62 -3.230 -6.193 -6.562 1.00 0.00 C +ATOM 936 CE LYS A 62 -3.995 -4.971 -7.045 1.00 0.00 C +ATOM 937 NZ LYS A 62 -4.457 -4.121 -5.913 1.00 0.00 N +ATOM 938 H LYS A 62 -1.162 -7.706 -1.868 1.00 0.00 H +ATOM 939 HA LYS A 62 0.259 -6.937 -4.304 1.00 0.00 H +ATOM 940 HB2 LYS A 62 -1.572 -7.844 -5.375 1.00 0.00 H +ATOM 941 HB3 LYS A 62 -2.678 -7.417 -4.078 1.00 0.00 H +ATOM 942 HG2 LYS A 62 -2.757 -5.155 -4.762 1.00 0.00 H +ATOM 943 HG3 LYS A 62 -1.392 -5.370 -5.861 1.00 0.00 H +ATOM 944 HD2 LYS A 62 -2.668 -6.602 -7.388 1.00 0.00 H +ATOM 945 HD3 LYS A 62 -3.935 -6.927 -6.203 1.00 0.00 H +ATOM 946 HE2 LYS A 62 -3.348 -4.385 -7.681 1.00 0.00 H +ATOM 947 HE3 LYS A 62 -4.853 -5.300 -7.612 1.00 0.00 H +ATOM 948 HZ1 LYS A 62 -3.641 -3.774 -5.370 1.00 0.00 H +ATOM 949 HZ2 LYS A 62 -5.071 -4.672 -5.280 1.00 0.00 H +ATOM 950 HZ3 LYS A 62 -4.993 -3.306 -6.274 1.00 0.00 H +ATOM 951 N HIS A 63 -0.105 -4.489 -3.920 1.00 0.00 N +ATOM 952 CA HIS A 63 -0.071 -3.081 -3.548 1.00 0.00 C +ATOM 953 C HIS A 63 -0.730 -2.222 -4.626 1.00 0.00 C +ATOM 954 O HIS A 63 -0.775 -2.605 -5.796 1.00 0.00 O +ATOM 955 CB HIS A 63 1.374 -2.627 -3.331 1.00 0.00 C +ATOM 956 CG HIS A 63 2.349 -3.759 -3.234 1.00 0.00 C +ATOM 957 ND1 HIS A 63 3.086 -4.231 -4.296 1.00 0.00 N +ATOM 958 CD2 HIS A 63 2.703 -4.517 -2.165 1.00 0.00 C +ATOM 959 CE1 HIS A 63 3.847 -5.239 -3.852 1.00 0.00 C +ATOM 960 NE2 HIS A 63 3.653 -5.454 -2.565 1.00 0.00 N +ATOM 961 H HIS A 63 0.330 -4.767 -4.749 1.00 0.00 H +ATOM 962 HA HIS A 63 -0.619 -2.966 -2.626 1.00 0.00 H +ATOM 963 HB2 HIS A 63 1.674 -2.001 -4.158 1.00 0.00 H +ATOM 964 HB3 HIS A 63 1.431 -2.057 -2.416 1.00 0.00 H +ATOM 965 HD1 HIS A 63 3.059 -3.889 -5.215 1.00 0.00 H +ATOM 966 HD2 HIS A 63 2.316 -4.420 -1.162 1.00 0.00 H +ATOM 967 HE1 HIS A 63 4.532 -5.803 -4.468 1.00 0.00 H +ATOM 968 N TYR A 64 -1.206 -1.047 -4.235 1.00 0.00 N +ATOM 969 CA TYR A 64 -1.824 -0.116 -5.180 1.00 0.00 C +ATOM 970 C TYR A 64 -1.432 1.319 -4.859 1.00 0.00 C +ATOM 971 O TYR A 64 -1.608 1.789 -3.734 1.00 0.00 O +ATOM 972 CB TYR A 64 -3.358 -0.228 -5.233 1.00 0.00 C +ATOM 973 CG TYR A 64 -4.015 -0.824 -4.013 1.00 0.00 C +ATOM 974 CD1 TYR A 64 -3.401 -0.782 -2.781 1.00 0.00 C +ATOM 975 CD2 TYR A 64 -5.264 -1.426 -4.104 1.00 0.00 C +ATOM 976 CE1 TYR A 64 -4.001 -1.323 -1.668 1.00 0.00 C +ATOM 977 CE2 TYR A 64 -5.873 -1.970 -2.993 1.00 0.00 C +ATOM 978 CZ TYR A 64 -5.237 -1.918 -1.777 1.00 0.00 C +ATOM 979 OH TYR A 64 -5.839 -2.461 -0.664 1.00 0.00 O +ATOM 980 H TYR A 64 -1.105 -0.784 -3.299 1.00 0.00 H +ATOM 981 HA TYR A 64 -1.436 -0.359 -6.152 1.00 0.00 H +ATOM 982 HB2 TYR A 64 -3.769 0.763 -5.361 1.00 0.00 H +ATOM 983 HB3 TYR A 64 -3.633 -0.832 -6.085 1.00 0.00 H +ATOM 984 HD1 TYR A 64 -2.441 -0.311 -2.691 1.00 0.00 H +ATOM 985 HD2 TYR A 64 -5.761 -1.465 -5.062 1.00 0.00 H +ATOM 986 HE1 TYR A 64 -3.498 -1.285 -0.722 1.00 0.00 H +ATOM 987 HE2 TYR A 64 -6.841 -2.435 -3.084 1.00 0.00 H +ATOM 988 HH TYR A 64 -5.508 -2.024 0.124 1.00 0.00 H +ATOM 989 N HIS A 65 -0.908 2.016 -5.861 1.00 0.00 N +ATOM 990 CA HIS A 65 -0.501 3.403 -5.695 1.00 0.00 C +ATOM 991 C HIS A 65 -1.719 4.315 -5.742 1.00 0.00 C +ATOM 992 O HIS A 65 -2.482 4.293 -6.707 1.00 0.00 O +ATOM 993 CB HIS A 65 0.492 3.804 -6.785 1.00 0.00 C +ATOM 994 CG HIS A 65 0.567 5.281 -6.993 1.00 0.00 C +ATOM 995 ND1 HIS A 65 0.715 5.881 -8.224 1.00 0.00 N +ATOM 996 CD2 HIS A 65 0.500 6.290 -6.091 1.00 0.00 C +ATOM 997 CE1 HIS A 65 0.734 7.207 -8.033 1.00 0.00 C +ATOM 998 NE2 HIS A 65 0.605 7.507 -6.756 1.00 0.00 N +ATOM 999 H HIS A 65 -0.799 1.590 -6.736 1.00 0.00 H +ATOM 1000 HA HIS A 65 -0.027 3.497 -4.731 1.00 0.00 H +ATOM 1001 HB2 HIS A 65 1.477 3.454 -6.514 1.00 0.00 H +ATOM 1002 HB3 HIS A 65 0.196 3.349 -7.719 1.00 0.00 H +ATOM 1003 HD1 HIS A 65 0.793 5.419 -9.085 1.00 0.00 H +ATOM 1004 HD2 HIS A 65 0.380 6.175 -5.023 1.00 0.00 H +ATOM 1005 HE1 HIS A 65 0.835 7.935 -8.823 1.00 0.00 H +ATOM 1006 N ILE A 66 -1.904 5.110 -4.697 1.00 0.00 N +ATOM 1007 CA ILE A 66 -3.041 6.017 -4.634 1.00 0.00 C +ATOM 1008 C ILE A 66 -2.880 7.161 -5.624 1.00 0.00 C +ATOM 1009 O ILE A 66 -1.899 7.902 -5.581 1.00 0.00 O +ATOM 1010 CB ILE A 66 -3.246 6.595 -3.221 1.00 0.00 C +ATOM 1011 CG1 ILE A 66 -3.576 5.478 -2.227 1.00 0.00 C +ATOM 1012 CG2 ILE A 66 -4.350 7.639 -3.235 1.00 0.00 C +ATOM 1013 CD1 ILE A 66 -3.011 4.128 -2.614 1.00 0.00 C +ATOM 1014 H ILE A 66 -1.268 5.086 -3.951 1.00 0.00 H +ATOM 1015 HA ILE A 66 -3.925 5.456 -4.898 1.00 0.00 H +ATOM 1016 HB ILE A 66 -2.332 7.082 -2.914 1.00 0.00 H +ATOM 1017 HG12 ILE A 66 -3.176 5.735 -1.259 1.00 0.00 H +ATOM 1018 HG13 ILE A 66 -4.650 5.379 -2.153 1.00 0.00 H +ATOM 1019 HG21 ILE A 66 -4.668 7.812 -4.253 1.00 0.00 H +ATOM 1020 HG22 ILE A 66 -3.981 8.561 -2.812 1.00 0.00 H +ATOM 1021 HG23 ILE A 66 -5.188 7.285 -2.654 1.00 0.00 H +ATOM 1022 HD11 ILE A 66 -1.988 4.057 -2.278 1.00 0.00 H +ATOM 1023 HD12 ILE A 66 -3.047 4.017 -3.686 1.00 0.00 H +ATOM 1024 HD13 ILE A 66 -3.597 3.348 -2.154 1.00 0.00 H +ATOM 1025 N LYS A 67 -3.852 7.298 -6.517 1.00 0.00 N +ATOM 1026 CA LYS A 67 -3.822 8.351 -7.518 1.00 0.00 C +ATOM 1027 C LYS A 67 -4.415 9.637 -6.959 1.00 0.00 C +ATOM 1028 O LYS A 67 -5.437 9.612 -6.268 1.00 0.00 O +ATOM 1029 CB LYS A 67 -4.591 7.918 -8.768 1.00 0.00 C +ATOM 1030 CG LYS A 67 -4.109 6.601 -9.354 1.00 0.00 C +ATOM 1031 CD LYS A 67 -5.159 5.975 -10.258 1.00 0.00 C +ATOM 1032 CE LYS A 67 -4.668 4.671 -10.863 1.00 0.00 C +ATOM 1033 NZ LYS A 67 -5.651 4.099 -11.824 1.00 0.00 N +ATOM 1034 H LYS A 67 -4.606 6.675 -6.500 1.00 0.00 H +ATOM 1035 HA LYS A 67 -2.790 8.529 -7.784 1.00 0.00 H +ATOM 1036 HB2 LYS A 67 -5.636 7.812 -8.515 1.00 0.00 H +ATOM 1037 HB3 LYS A 67 -4.487 8.682 -9.523 1.00 0.00 H +ATOM 1038 HG2 LYS A 67 -3.213 6.782 -9.930 1.00 0.00 H +ATOM 1039 HG3 LYS A 67 -3.889 5.918 -8.547 1.00 0.00 H +ATOM 1040 HD2 LYS A 67 -6.048 5.781 -9.679 1.00 0.00 H +ATOM 1041 HD3 LYS A 67 -5.390 6.667 -11.055 1.00 0.00 H +ATOM 1042 HE2 LYS A 67 -3.738 4.855 -11.381 1.00 0.00 H +ATOM 1043 HE3 LYS A 67 -4.501 3.960 -10.066 1.00 0.00 H +ATOM 1044 HZ1 LYS A 67 -6.289 3.439 -11.332 1.00 0.00 H +ATOM 1045 HZ2 LYS A 67 -5.157 3.585 -12.580 1.00 0.00 H +ATOM 1046 HZ3 LYS A 67 -6.219 4.859 -12.250 1.00 0.00 H +ATOM 1047 N GLU A 68 -3.762 10.758 -7.252 1.00 0.00 N +ATOM 1048 CA GLU A 68 -4.216 12.057 -6.771 1.00 0.00 C +ATOM 1049 C GLU A 68 -4.874 12.857 -7.893 1.00 0.00 C +ATOM 1050 O GLU A 68 -4.502 12.729 -9.059 1.00 0.00 O +ATOM 1051 CB GLU A 68 -3.040 12.847 -6.193 1.00 0.00 C +ATOM 1052 CG GLU A 68 -3.023 12.889 -4.673 1.00 0.00 C +ATOM 1053 CD GLU A 68 -2.540 14.219 -4.132 1.00 0.00 C +ATOM 1054 OE1 GLU A 68 -1.624 14.811 -4.740 1.00 0.00 O +ATOM 1055 OE2 GLU A 68 -3.078 14.670 -3.099 1.00 0.00 O +ATOM 1056 H GLU A 68 -2.951 10.708 -7.800 1.00 0.00 H +ATOM 1057 HA GLU A 68 -4.938 11.885 -5.990 1.00 0.00 H +ATOM 1058 HB2 GLU A 68 -2.119 12.395 -6.529 1.00 0.00 H +ATOM 1059 HB3 GLU A 68 -3.089 13.862 -6.559 1.00 0.00 H +ATOM 1060 HG2 GLU A 68 -4.024 12.710 -4.310 1.00 0.00 H +ATOM 1061 HG3 GLU A 68 -2.367 12.109 -4.313 1.00 0.00 H +ATOM 1062 N THR A 69 -5.848 13.691 -7.532 1.00 0.00 N +ATOM 1063 CA THR A 69 -6.545 14.519 -8.513 1.00 0.00 C +ATOM 1064 C THR A 69 -6.985 15.854 -7.907 1.00 0.00 C +ATOM 1065 O THR A 69 -6.222 16.502 -7.192 1.00 0.00 O +ATOM 1066 CB THR A 69 -7.753 13.779 -9.096 1.00 0.00 C +ATOM 1067 OG1 THR A 69 -8.956 14.222 -8.493 1.00 0.00 O +ATOM 1068 CG2 THR A 69 -7.681 12.276 -8.936 1.00 0.00 C +ATOM 1069 H THR A 69 -6.096 13.756 -6.583 1.00 0.00 H +ATOM 1070 HA THR A 69 -5.849 14.720 -9.307 1.00 0.00 H +ATOM 1071 HB THR A 69 -7.811 13.994 -10.154 1.00 0.00 H +ATOM 1072 HG1 THR A 69 -9.699 13.753 -8.882 1.00 0.00 H +ATOM 1073 HG21 THR A 69 -7.514 12.027 -7.898 1.00 0.00 H +ATOM 1074 HG22 THR A 69 -6.866 11.891 -9.532 1.00 0.00 H +ATOM 1075 HG23 THR A 69 -8.608 11.833 -9.266 1.00 0.00 H +ATOM 1076 N ASN A 70 -8.210 16.274 -8.209 1.00 0.00 N +ATOM 1077 CA ASN A 70 -8.725 17.541 -7.692 1.00 0.00 C +ATOM 1078 C ASN A 70 -10.014 17.362 -6.891 1.00 0.00 C +ATOM 1079 O ASN A 70 -10.344 18.188 -6.039 1.00 0.00 O +ATOM 1080 CB ASN A 70 -8.962 18.519 -8.843 1.00 0.00 C +ATOM 1081 CG ASN A 70 -7.705 19.276 -9.228 1.00 0.00 C +ATOM 1082 OD1 ASN A 70 -6.781 19.415 -8.427 1.00 0.00 O +ATOM 1083 ND2 ASN A 70 -7.666 19.769 -10.460 1.00 0.00 N +ATOM 1084 H ASN A 70 -8.776 15.729 -8.794 1.00 0.00 H +ATOM 1085 HA ASN A 70 -7.973 17.952 -7.040 1.00 0.00 H +ATOM 1086 HB2 ASN A 70 -9.309 17.972 -9.706 1.00 0.00 H +ATOM 1087 HB3 ASN A 70 -9.715 19.236 -8.549 1.00 0.00 H +ATOM 1088 HD21 ASN A 70 -8.439 19.619 -11.043 1.00 0.00 H +ATOM 1089 HD22 ASN A 70 -6.865 20.262 -10.736 1.00 0.00 H +ATOM 1090 N ASP A 71 -10.756 16.304 -7.188 1.00 0.00 N +ATOM 1091 CA ASP A 71 -12.028 16.045 -6.517 1.00 0.00 C +ATOM 1092 C ASP A 71 -12.125 16.808 -5.200 1.00 0.00 C +ATOM 1093 O ASP A 71 -11.171 16.854 -4.423 1.00 0.00 O +ATOM 1094 CB ASP A 71 -12.210 14.550 -6.269 1.00 0.00 C +ATOM 1095 CG ASP A 71 -13.554 14.044 -6.753 1.00 0.00 C +ATOM 1096 OD1 ASP A 71 -14.557 14.769 -6.586 1.00 0.00 O +ATOM 1097 OD2 ASP A 71 -13.604 12.921 -7.299 1.00 0.00 O +ATOM 1098 H ASP A 71 -10.452 15.692 -7.885 1.00 0.00 H +ATOM 1099 HA ASP A 71 -12.815 16.388 -7.170 1.00 0.00 H +ATOM 1100 HB2 ASP A 71 -11.434 14.007 -6.786 1.00 0.00 H +ATOM 1101 HB3 ASP A 71 -12.133 14.360 -5.209 1.00 0.00 H +ATOM 1102 N SER A 72 -13.289 17.405 -4.954 1.00 0.00 N +ATOM 1103 CA SER A 72 -13.516 18.163 -3.734 1.00 0.00 C +ATOM 1104 C SER A 72 -14.203 17.330 -2.650 1.00 0.00 C +ATOM 1105 O SER A 72 -15.430 17.226 -2.634 1.00 0.00 O +ATOM 1106 CB SER A 72 -14.354 19.406 -4.036 1.00 0.00 C +ATOM 1107 OG SER A 72 -13.552 20.575 -4.039 1.00 0.00 O +ATOM 1108 H SER A 72 -14.009 17.331 -5.608 1.00 0.00 H +ATOM 1109 HA SER A 72 -12.555 18.478 -3.369 1.00 0.00 H +ATOM 1110 HB2 SER A 72 -14.816 19.300 -5.006 1.00 0.00 H +ATOM 1111 HB3 SER A 72 -15.122 19.513 -3.282 1.00 0.00 H +ATOM 1112 HG SER A 72 -13.961 21.242 -4.597 1.00 0.00 H +ATOM 1113 N PRO A 73 -13.439 16.723 -1.726 1.00 0.00 N +ATOM 1114 CA PRO A 73 -11.993 16.791 -1.671 1.00 0.00 C +ATOM 1115 C PRO A 73 -11.346 15.496 -2.155 1.00 0.00 C +ATOM 1116 O PRO A 73 -10.133 15.316 -2.045 1.00 0.00 O +ATOM 1117 CB PRO A 73 -11.778 16.949 -0.170 1.00 0.00 C +ATOM 1118 CG PRO A 73 -12.883 16.141 0.457 1.00 0.00 C +ATOM 1119 CD PRO A 73 -13.928 15.901 -0.619 1.00 0.00 C +ATOM 1120 HA PRO A 73 -11.594 17.642 -2.200 1.00 0.00 H +ATOM 1121 HB2 PRO A 73 -10.804 16.566 0.099 1.00 0.00 H +ATOM 1122 HB3 PRO A 73 -11.850 17.991 0.100 1.00 0.00 H +ATOM 1123 HG2 PRO A 73 -12.491 15.199 0.808 1.00 0.00 H +ATOM 1124 HG3 PRO A 73 -13.316 16.692 1.278 1.00 0.00 H +ATOM 1125 HD2 PRO A 73 -13.958 14.858 -0.894 1.00 0.00 H +ATOM 1126 HD3 PRO A 73 -14.900 16.237 -0.287 1.00 0.00 H +ATOM 1127 N LYS A 74 -12.170 14.589 -2.673 1.00 0.00 N +ATOM 1128 CA LYS A 74 -11.690 13.298 -3.154 1.00 0.00 C +ATOM 1129 C LYS A 74 -10.417 13.473 -3.976 1.00 0.00 C +ATOM 1130 O LYS A 74 -10.455 13.555 -5.201 1.00 0.00 O +ATOM 1131 CB LYS A 74 -12.771 12.610 -3.987 1.00 0.00 C +ATOM 1132 CG LYS A 74 -13.910 12.030 -3.161 1.00 0.00 C +ATOM 1133 CD LYS A 74 -14.276 12.939 -2.000 1.00 0.00 C +ATOM 1134 CE LYS A 74 -15.268 14.011 -2.423 1.00 0.00 C +ATOM 1135 NZ LYS A 74 -16.501 13.422 -3.017 1.00 0.00 N +ATOM 1136 H LYS A 74 -13.128 14.787 -2.719 1.00 0.00 H +ATOM 1137 HA LYS A 74 -11.466 12.687 -2.294 1.00 0.00 H +ATOM 1138 HB2 LYS A 74 -13.190 13.326 -4.678 1.00 0.00 H +ATOM 1139 HB3 LYS A 74 -12.320 11.810 -4.546 1.00 0.00 H +ATOM 1140 HG2 LYS A 74 -14.775 11.907 -3.794 1.00 0.00 H +ATOM 1141 HG3 LYS A 74 -13.607 11.069 -2.770 1.00 0.00 H +ATOM 1142 HD2 LYS A 74 -14.718 12.343 -1.215 1.00 0.00 H +ATOM 1143 HD3 LYS A 74 -13.380 13.414 -1.633 1.00 0.00 H +ATOM 1144 HE2 LYS A 74 -15.540 14.594 -1.557 1.00 0.00 H +ATOM 1145 HE3 LYS A 74 -14.798 14.650 -3.156 1.00 0.00 H +ATOM 1146 HZ1 LYS A 74 -16.516 13.581 -4.044 1.00 0.00 H +ATOM 1147 HZ2 LYS A 74 -17.345 13.862 -2.598 1.00 0.00 H +ATOM 1148 HZ3 LYS A 74 -16.533 12.398 -2.834 1.00 0.00 H +ATOM 1149 N ARG A 75 -9.289 13.559 -3.286 1.00 0.00 N +ATOM 1150 CA ARG A 75 -8.017 13.757 -3.931 1.00 0.00 C +ATOM 1151 C ARG A 75 -7.152 12.492 -3.973 1.00 0.00 C +ATOM 1152 O ARG A 75 -5.976 12.559 -4.325 1.00 0.00 O +ATOM 1153 CB ARG A 75 -7.261 14.883 -3.246 1.00 0.00 C +ATOM 1154 CG ARG A 75 -6.371 15.633 -4.207 1.00 0.00 C +ATOM 1155 CD ARG A 75 -6.220 14.847 -5.496 1.00 0.00 C +ATOM 1156 NE ARG A 75 -7.522 14.434 -6.053 1.00 0.00 N +ATOM 1157 CZ ARG A 75 -7.848 13.173 -6.366 1.00 0.00 C +ATOM 1158 NH1 ARG A 75 -6.982 12.187 -6.173 1.00 0.00 N +ATOM 1159 NH2 ARG A 75 -9.047 12.897 -6.853 1.00 0.00 N +ATOM 1160 H ARG A 75 -9.315 13.510 -2.331 1.00 0.00 H +ATOM 1161 HA ARG A 75 -8.228 14.060 -4.935 1.00 0.00 H +ATOM 1162 HB2 ARG A 75 -7.970 15.574 -2.819 1.00 0.00 H +ATOM 1163 HB3 ARG A 75 -6.647 14.467 -2.464 1.00 0.00 H +ATOM 1164 HG2 ARG A 75 -6.814 16.593 -4.425 1.00 0.00 H +ATOM 1165 HG3 ARG A 75 -5.398 15.768 -3.759 1.00 0.00 H +ATOM 1166 HD2 ARG A 75 -5.703 15.458 -6.215 1.00 0.00 H +ATOM 1167 HD3 ARG A 75 -5.631 13.967 -5.289 1.00 0.00 H +ATOM 1168 HE ARG A 75 -8.194 15.130 -6.192 1.00 0.00 H +ATOM 1169 HH11 ARG A 75 -6.083 12.383 -5.791 1.00 0.00 H +ATOM 1170 HH12 ARG A 75 -7.235 11.248 -6.405 1.00 0.00 H +ATOM 1171 HH21 ARG A 75 -9.712 13.632 -6.988 1.00 0.00 H +ATOM 1172 HH22 ARG A 75 -9.285 11.955 -7.089 1.00 0.00 H +ATOM 1173 N TYR A 76 -7.715 11.349 -3.607 1.00 0.00 N +ATOM 1174 CA TYR A 76 -6.959 10.102 -3.612 1.00 0.00 C +ATOM 1175 C TYR A 76 -7.764 8.987 -4.242 1.00 0.00 C +ATOM 1176 O TYR A 76 -8.903 8.734 -3.852 1.00 0.00 O +ATOM 1177 CB TYR A 76 -6.572 9.677 -2.194 1.00 0.00 C +ATOM 1178 CG TYR A 76 -6.001 10.781 -1.348 1.00 0.00 C +ATOM 1179 CD1 TYR A 76 -6.281 12.103 -1.628 1.00 0.00 C +ATOM 1180 CD2 TYR A 76 -5.189 10.495 -0.263 1.00 0.00 C +ATOM 1181 CE1 TYR A 76 -5.772 13.121 -0.855 1.00 0.00 C +ATOM 1182 CE2 TYR A 76 -4.669 11.505 0.523 1.00 0.00 C +ATOM 1183 CZ TYR A 76 -4.965 12.819 0.224 1.00 0.00 C +ATOM 1184 OH TYR A 76 -4.450 13.832 1.002 1.00 0.00 O +ATOM 1185 H TYR A 76 -8.648 11.339 -3.317 1.00 0.00 H +ATOM 1186 HA TYR A 76 -6.061 10.257 -4.190 1.00 0.00 H +ATOM 1187 HB2 TYR A 76 -7.449 9.298 -1.692 1.00 0.00 H +ATOM 1188 HB3 TYR A 76 -5.835 8.890 -2.256 1.00 0.00 H +ATOM 1189 HD1 TYR A 76 -6.908 12.333 -2.470 1.00 0.00 H +ATOM 1190 HD2 TYR A 76 -4.962 9.465 -0.039 1.00 0.00 H +ATOM 1191 HE1 TYR A 76 -6.009 14.146 -1.097 1.00 0.00 H +ATOM 1192 HE2 TYR A 76 -4.039 11.259 1.366 1.00 0.00 H +ATOM 1193 HH TYR A 76 -3.915 14.414 0.459 1.00 0.00 H +ATOM 1194 N TYR A 77 -7.167 8.305 -5.201 1.00 0.00 N +ATOM 1195 CA TYR A 77 -7.852 7.198 -5.847 1.00 0.00 C +ATOM 1196 C TYR A 77 -6.898 6.127 -6.337 1.00 0.00 C +ATOM 1197 O TYR A 77 -5.879 6.414 -6.964 1.00 0.00 O +ATOM 1198 CB TYR A 77 -8.698 7.685 -7.030 1.00 0.00 C +ATOM 1199 CG TYR A 77 -7.891 8.132 -8.232 1.00 0.00 C +ATOM 1200 CD1 TYR A 77 -7.124 9.290 -8.181 1.00 0.00 C +ATOM 1201 CD2 TYR A 77 -7.900 7.404 -9.423 1.00 0.00 C +ATOM 1202 CE1 TYR A 77 -6.391 9.712 -9.273 1.00 0.00 C +ATOM 1203 CE2 TYR A 77 -7.168 7.822 -10.519 1.00 0.00 C +ATOM 1204 CZ TYR A 77 -6.417 8.974 -10.438 1.00 0.00 C +ATOM 1205 OH TYR A 77 -5.688 9.393 -11.528 1.00 0.00 O +ATOM 1206 H TYR A 77 -6.250 8.541 -5.463 1.00 0.00 H +ATOM 1207 HA TYR A 77 -8.511 6.756 -5.116 1.00 0.00 H +ATOM 1208 HB2 TYR A 77 -9.342 6.879 -7.348 1.00 0.00 H +ATOM 1209 HB3 TYR A 77 -9.302 8.516 -6.708 1.00 0.00 H +ATOM 1210 HD1 TYR A 77 -7.106 9.866 -7.267 1.00 0.00 H +ATOM 1211 HD2 TYR A 77 -8.490 6.497 -9.490 1.00 0.00 H +ATOM 1212 HE1 TYR A 77 -5.801 10.614 -9.212 1.00 0.00 H +ATOM 1213 HE2 TYR A 77 -7.187 7.246 -11.433 1.00 0.00 H +ATOM 1214 HH TYR A 77 -5.919 8.861 -12.292 1.00 0.00 H +ATOM 1215 N VAL A 78 -7.286 4.885 -6.097 1.00 0.00 N +ATOM 1216 CA VAL A 78 -6.527 3.744 -6.562 1.00 0.00 C +ATOM 1217 C VAL A 78 -7.466 2.903 -7.403 1.00 0.00 C +ATOM 1218 O VAL A 78 -7.625 1.699 -7.206 1.00 0.00 O +ATOM 1219 CB VAL A 78 -5.983 2.914 -5.388 1.00 0.00 C +ATOM 1220 CG1 VAL A 78 -4.608 3.411 -4.975 1.00 0.00 C +ATOM 1221 CG2 VAL A 78 -6.948 2.977 -4.214 1.00 0.00 C +ATOM 1222 H VAL A 78 -8.137 4.732 -5.636 1.00 0.00 H +ATOM 1223 HA VAL A 78 -5.703 4.095 -7.170 1.00 0.00 H +ATOM 1224 HB VAL A 78 -5.896 1.885 -5.703 1.00 0.00 H +ATOM 1225 HG11 VAL A 78 -3.974 2.567 -4.750 1.00 0.00 H +ATOM 1226 HG12 VAL A 78 -4.700 4.039 -4.101 1.00 0.00 H +ATOM 1227 HG13 VAL A 78 -4.174 3.981 -5.785 1.00 0.00 H +ATOM 1228 HG21 VAL A 78 -7.833 3.524 -4.507 1.00 0.00 H +ATOM 1229 HG22 VAL A 78 -6.473 3.480 -3.383 1.00 0.00 H +ATOM 1230 HG23 VAL A 78 -7.224 1.976 -3.920 1.00 0.00 H +ATOM 1231 N ALA A 79 -8.088 3.600 -8.340 1.00 0.00 N +ATOM 1232 CA ALA A 79 -9.049 3.030 -9.264 1.00 0.00 C +ATOM 1233 C ALA A 79 -9.628 4.156 -10.112 1.00 0.00 C +ATOM 1234 O ALA A 79 -9.533 5.321 -9.738 1.00 0.00 O +ATOM 1235 CB ALA A 79 -10.143 2.286 -8.516 1.00 0.00 C +ATOM 1236 H ALA A 79 -7.897 4.559 -8.402 1.00 0.00 H +ATOM 1237 HA ALA A 79 -8.531 2.332 -9.905 1.00 0.00 H +ATOM 1238 HB1 ALA A 79 -11.021 2.217 -9.140 1.00 0.00 H +ATOM 1239 HB2 ALA A 79 -10.384 2.819 -7.608 1.00 0.00 H +ATOM 1240 HB3 ALA A 79 -9.798 1.292 -8.268 1.00 0.00 H +ATOM 1241 N GLU A 80 -10.221 3.826 -11.243 1.00 0.00 N +ATOM 1242 CA GLU A 80 -10.791 4.850 -12.105 1.00 0.00 C +ATOM 1243 C GLU A 80 -12.223 5.176 -11.715 1.00 0.00 C +ATOM 1244 O GLU A 80 -13.156 5.006 -12.499 1.00 0.00 O +ATOM 1245 CB GLU A 80 -10.711 4.427 -13.567 1.00 0.00 C +ATOM 1246 CG GLU A 80 -9.934 3.139 -13.780 1.00 0.00 C +ATOM 1247 CD GLU A 80 -9.260 3.082 -15.138 1.00 0.00 C +ATOM 1248 OE1 GLU A 80 -9.897 3.482 -16.134 1.00 0.00 O +ATOM 1249 OE2 GLU A 80 -8.093 2.638 -15.203 1.00 0.00 O +ATOM 1250 H GLU A 80 -10.278 2.893 -11.501 1.00 0.00 H +ATOM 1251 HA GLU A 80 -10.201 5.741 -11.968 1.00 0.00 H +ATOM 1252 HB2 GLU A 80 -11.712 4.289 -13.947 1.00 0.00 H +ATOM 1253 HB3 GLU A 80 -10.223 5.212 -14.125 1.00 0.00 H +ATOM 1254 HG2 GLU A 80 -9.175 3.061 -13.015 1.00 0.00 H +ATOM 1255 HG3 GLU A 80 -10.615 2.305 -13.696 1.00 0.00 H +ATOM 1256 N LYS A 81 -12.372 5.662 -10.493 1.00 0.00 N +ATOM 1257 CA LYS A 81 -13.674 6.045 -9.960 1.00 0.00 C +ATOM 1258 C LYS A 81 -13.620 6.145 -8.440 1.00 0.00 C +ATOM 1259 O LYS A 81 -14.529 6.682 -7.807 1.00 0.00 O +ATOM 1260 CB LYS A 81 -14.749 5.049 -10.396 1.00 0.00 C +ATOM 1261 CG LYS A 81 -15.992 5.072 -9.522 1.00 0.00 C +ATOM 1262 CD LYS A 81 -16.086 3.830 -8.652 1.00 0.00 C +ATOM 1263 CE LYS A 81 -15.408 2.642 -9.313 1.00 0.00 C +ATOM 1264 NZ LYS A 81 -15.661 1.375 -8.574 1.00 0.00 N +ATOM 1265 H LYS A 81 -11.577 5.773 -9.934 1.00 0.00 H +ATOM 1266 HA LYS A 81 -13.917 7.018 -10.360 1.00 0.00 H +ATOM 1267 HB2 LYS A 81 -15.043 5.279 -11.410 1.00 0.00 H +ATOM 1268 HB3 LYS A 81 -14.331 4.055 -10.372 1.00 0.00 H +ATOM 1269 HG2 LYS A 81 -15.958 5.943 -8.886 1.00 0.00 H +ATOM 1270 HG3 LYS A 81 -16.865 5.121 -10.157 1.00 0.00 H +ATOM 1271 HD2 LYS A 81 -15.602 4.028 -7.708 1.00 0.00 H +ATOM 1272 HD3 LYS A 81 -17.126 3.595 -8.486 1.00 0.00 H +ATOM 1273 HE2 LYS A 81 -15.786 2.543 -10.319 1.00 0.00 H +ATOM 1274 HE3 LYS A 81 -14.344 2.827 -9.346 1.00 0.00 H +ATOM 1275 HZ1 LYS A 81 -15.539 1.527 -7.552 1.00 0.00 H +ATOM 1276 HZ2 LYS A 81 -14.994 0.640 -8.886 1.00 0.00 H +ATOM 1277 HZ3 LYS A 81 -16.631 1.045 -8.751 1.00 0.00 H +ATOM 1278 N TYR A 82 -12.534 5.638 -7.859 1.00 0.00 N +ATOM 1279 CA TYR A 82 -12.341 5.686 -6.416 1.00 0.00 C +ATOM 1280 C TYR A 82 -11.469 6.882 -6.043 1.00 0.00 C +ATOM 1281 O TYR A 82 -10.306 6.722 -5.683 1.00 0.00 O +ATOM 1282 CB TYR A 82 -11.679 4.397 -5.918 1.00 0.00 C +ATOM 1283 CG TYR A 82 -12.334 3.127 -6.411 1.00 0.00 C +ATOM 1284 CD1 TYR A 82 -12.506 2.886 -7.770 1.00 0.00 C +ATOM 1285 CD2 TYR A 82 -12.771 2.160 -5.512 1.00 0.00 C +ATOM 1286 CE1 TYR A 82 -13.095 1.716 -8.214 1.00 0.00 C +ATOM 1287 CE2 TYR A 82 -13.361 0.992 -5.952 1.00 0.00 C +ATOM 1288 CZ TYR A 82 -13.520 0.774 -7.304 1.00 0.00 C +ATOM 1289 OH TYR A 82 -14.105 -0.391 -7.744 1.00 0.00 O +ATOM 1290 H TYR A 82 -11.839 5.237 -8.419 1.00 0.00 H +ATOM 1291 HA TYR A 82 -13.309 5.793 -5.951 1.00 0.00 H +ATOM 1292 HB2 TYR A 82 -10.651 4.383 -6.243 1.00 0.00 H +ATOM 1293 HB3 TYR A 82 -11.707 4.385 -4.838 1.00 0.00 H +ATOM 1294 HD1 TYR A 82 -12.170 3.624 -8.484 1.00 0.00 H +ATOM 1295 HD2 TYR A 82 -12.645 2.334 -4.455 1.00 0.00 H +ATOM 1296 HE1 TYR A 82 -13.218 1.544 -9.273 1.00 0.00 H +ATOM 1297 HE2 TYR A 82 -13.695 0.255 -5.237 1.00 0.00 H +ATOM 1298 HH TYR A 82 -13.559 -0.786 -8.427 1.00 0.00 H +ATOM 1299 N VAL A 83 -12.039 8.079 -6.138 1.00 0.00 N +ATOM 1300 CA VAL A 83 -11.322 9.303 -5.824 1.00 0.00 C +ATOM 1301 C VAL A 83 -11.771 9.837 -4.475 1.00 0.00 C +ATOM 1302 O VAL A 83 -12.955 10.099 -4.265 1.00 0.00 O +ATOM 1303 CB VAL A 83 -11.555 10.360 -6.921 1.00 0.00 C +ATOM 1304 CG1 VAL A 83 -11.317 11.760 -6.390 1.00 0.00 C +ATOM 1305 CG2 VAL A 83 -10.668 10.075 -8.126 1.00 0.00 C +ATOM 1306 H VAL A 83 -12.969 8.144 -6.424 1.00 0.00 H +ATOM 1307 HA VAL A 83 -10.268 9.078 -5.780 1.00 0.00 H +ATOM 1308 HB VAL A 83 -12.584 10.294 -7.238 1.00 0.00 H +ATOM 1309 HG11 VAL A 83 -10.622 11.719 -5.565 1.00 0.00 H +ATOM 1310 HG12 VAL A 83 -12.254 12.180 -6.052 1.00 0.00 H +ATOM 1311 HG13 VAL A 83 -10.912 12.378 -7.175 1.00 0.00 H +ATOM 1312 HG21 VAL A 83 -11.029 9.197 -8.642 1.00 0.00 H +ATOM 1313 HG22 VAL A 83 -9.652 9.905 -7.795 1.00 0.00 H +ATOM 1314 HG23 VAL A 83 -10.690 10.920 -8.798 1.00 0.00 H +ATOM 1315 N PHE A 84 -10.826 9.973 -3.550 1.00 0.00 N +ATOM 1316 CA PHE A 84 -11.149 10.452 -2.214 1.00 0.00 C +ATOM 1317 C PHE A 84 -9.999 11.250 -1.594 1.00 0.00 C +ATOM 1318 O PHE A 84 -8.834 10.962 -1.842 1.00 0.00 O +ATOM 1319 CB PHE A 84 -11.505 9.268 -1.321 1.00 0.00 C +ATOM 1320 CG PHE A 84 -11.985 8.069 -2.087 1.00 0.00 C +ATOM 1321 CD1 PHE A 84 -11.095 7.297 -2.813 1.00 0.00 C +ATOM 1322 CD2 PHE A 84 -13.325 7.718 -2.082 1.00 0.00 C +ATOM 1323 CE1 PHE A 84 -11.531 6.194 -3.522 1.00 0.00 C +ATOM 1324 CE2 PHE A 84 -13.768 6.615 -2.789 1.00 0.00 C +ATOM 1325 CZ PHE A 84 -12.869 5.852 -3.510 1.00 0.00 C +ATOM 1326 H PHE A 84 -9.899 9.743 -3.770 1.00 0.00 H +ATOM 1327 HA PHE A 84 -12.013 11.088 -2.306 1.00 0.00 H +ATOM 1328 HB2 PHE A 84 -10.630 8.976 -0.763 1.00 0.00 H +ATOM 1329 HB3 PHE A 84 -12.285 9.563 -0.636 1.00 0.00 H +ATOM 1330 HD1 PHE A 84 -10.049 7.562 -2.823 1.00 0.00 H +ATOM 1331 HD2 PHE A 84 -14.028 8.313 -1.519 1.00 0.00 H +ATOM 1332 HE1 PHE A 84 -10.825 5.601 -4.084 1.00 0.00 H +ATOM 1333 HE2 PHE A 84 -14.815 6.350 -2.779 1.00 0.00 H +ATOM 1334 HZ PHE A 84 -13.211 4.990 -4.064 1.00 0.00 H +ATOM 1335 N ASP A 85 -10.333 12.241 -0.769 1.00 0.00 N +ATOM 1336 CA ASP A 85 -9.327 13.065 -0.107 1.00 0.00 C +ATOM 1337 C ASP A 85 -8.750 12.367 1.118 1.00 0.00 C +ATOM 1338 O ASP A 85 -8.032 12.979 1.910 1.00 0.00 O +ATOM 1339 CB ASP A 85 -9.929 14.412 0.297 1.00 0.00 C +ATOM 1340 CG ASP A 85 -9.829 14.666 1.788 1.00 0.00 C +ATOM 1341 OD1 ASP A 85 -8.727 15.021 2.257 1.00 0.00 O +ATOM 1342 OD2 ASP A 85 -10.853 14.511 2.487 1.00 0.00 O +ATOM 1343 H ASP A 85 -11.273 12.416 -0.591 1.00 0.00 H +ATOM 1344 HA ASP A 85 -8.530 13.236 -0.810 1.00 0.00 H +ATOM 1345 HB2 ASP A 85 -9.406 15.202 -0.220 1.00 0.00 H +ATOM 1346 HB3 ASP A 85 -10.972 14.432 0.015 1.00 0.00 H +ATOM 1347 N SER A 86 -9.063 11.085 1.276 1.00 0.00 N +ATOM 1348 CA SER A 86 -8.570 10.320 2.407 1.00 0.00 C +ATOM 1349 C SER A 86 -8.199 8.903 1.990 1.00 0.00 C +ATOM 1350 O SER A 86 -9.067 8.083 1.694 1.00 0.00 O +ATOM 1351 CB SER A 86 -9.620 10.278 3.519 1.00 0.00 C +ATOM 1352 OG SER A 86 -9.615 11.479 4.272 1.00 0.00 O +ATOM 1353 H SER A 86 -9.636 10.648 0.618 1.00 0.00 H +ATOM 1354 HA SER A 86 -7.689 10.815 2.777 1.00 0.00 H +ATOM 1355 HB2 SER A 86 -10.600 10.148 3.082 1.00 0.00 H +ATOM 1356 HB3 SER A 86 -9.408 9.452 4.181 1.00 0.00 H +ATOM 1357 HG SER A 86 -10.063 12.170 3.777 1.00 0.00 H +ATOM 1358 N ILE A 87 -6.906 8.610 1.976 1.00 0.00 N +ATOM 1359 CA ILE A 87 -6.454 7.283 1.600 1.00 0.00 C +ATOM 1360 C ILE A 87 -7.083 6.250 2.528 1.00 0.00 C +ATOM 1361 O ILE A 87 -7.498 5.176 2.092 1.00 0.00 O +ATOM 1362 CB ILE A 87 -4.917 7.173 1.633 1.00 0.00 C +ATOM 1363 CG1 ILE A 87 -4.393 6.674 0.283 1.00 0.00 C +ATOM 1364 CG2 ILE A 87 -4.462 6.263 2.761 1.00 0.00 C +ATOM 1365 CD1 ILE A 87 -3.953 7.793 -0.635 1.00 0.00 C +ATOM 1366 H ILE A 87 -6.249 9.293 2.228 1.00 0.00 H +ATOM 1367 HA ILE A 87 -6.788 7.094 0.591 1.00 0.00 H +ATOM 1368 HB ILE A 87 -4.517 8.158 1.820 1.00 0.00 H +ATOM 1369 HG12 ILE A 87 -3.544 6.028 0.449 1.00 0.00 H +ATOM 1370 HG13 ILE A 87 -5.172 6.116 -0.220 1.00 0.00 H +ATOM 1371 HG21 ILE A 87 -3.473 5.890 2.545 1.00 0.00 H +ATOM 1372 HG22 ILE A 87 -5.147 5.434 2.856 1.00 0.00 H +ATOM 1373 HG23 ILE A 87 -4.441 6.823 3.684 1.00 0.00 H +ATOM 1374 HD11 ILE A 87 -3.209 7.425 -1.324 1.00 0.00 H +ATOM 1375 HD12 ILE A 87 -3.531 8.596 -0.048 1.00 0.00 H +ATOM 1376 HD13 ILE A 87 -4.806 8.163 -1.188 1.00 0.00 H +ATOM 1377 N PRO A 88 -7.208 6.587 3.822 1.00 0.00 N +ATOM 1378 CA PRO A 88 -7.839 5.704 4.801 1.00 0.00 C +ATOM 1379 C PRO A 88 -9.292 5.460 4.423 1.00 0.00 C +ATOM 1380 O PRO A 88 -9.765 4.322 4.396 1.00 0.00 O +ATOM 1381 CB PRO A 88 -7.754 6.486 6.116 1.00 0.00 C +ATOM 1382 CG PRO A 88 -6.714 7.531 5.883 1.00 0.00 C +ATOM 1383 CD PRO A 88 -6.785 7.860 4.419 1.00 0.00 C +ATOM 1384 HA PRO A 88 -7.318 4.761 4.891 1.00 0.00 H +ATOM 1385 HB2 PRO A 88 -8.716 6.928 6.335 1.00 0.00 H +ATOM 1386 HB3 PRO A 88 -7.471 5.819 6.914 1.00 0.00 H +ATOM 1387 HG2 PRO A 88 -6.937 8.406 6.475 1.00 0.00 H +ATOM 1388 HG3 PRO A 88 -5.739 7.142 6.134 1.00 0.00 H +ATOM 1389 HD2 PRO A 88 -7.516 8.634 4.238 1.00 0.00 H +ATOM 1390 HD3 PRO A 88 -5.814 8.157 4.049 1.00 0.00 H +ATOM 1391 N LEU A 89 -9.981 6.548 4.082 1.00 0.00 N +ATOM 1392 CA LEU A 89 -11.364 6.459 3.653 1.00 0.00 C +ATOM 1393 C LEU A 89 -11.404 5.672 2.367 1.00 0.00 C +ATOM 1394 O LEU A 89 -12.227 4.774 2.186 1.00 0.00 O +ATOM 1395 CB LEU A 89 -11.956 7.847 3.434 1.00 0.00 C +ATOM 1396 CG LEU A 89 -12.550 8.082 2.045 1.00 0.00 C +ATOM 1397 CD1 LEU A 89 -13.467 9.293 2.052 1.00 0.00 C +ATOM 1398 CD2 LEU A 89 -11.442 8.255 1.019 1.00 0.00 C +ATOM 1399 H LEU A 89 -9.533 7.419 4.089 1.00 0.00 H +ATOM 1400 HA LEU A 89 -11.923 5.938 4.409 1.00 0.00 H +ATOM 1401 HB2 LEU A 89 -12.731 8.003 4.167 1.00 0.00 H +ATOM 1402 HB3 LEU A 89 -11.177 8.577 3.593 1.00 0.00 H +ATOM 1403 HG LEU A 89 -13.136 7.220 1.760 1.00 0.00 H +ATOM 1404 HD11 LEU A 89 -13.345 9.833 2.979 1.00 0.00 H +ATOM 1405 HD12 LEU A 89 -14.494 8.969 1.957 1.00 0.00 H +ATOM 1406 HD13 LEU A 89 -13.217 9.939 1.223 1.00 0.00 H +ATOM 1407 HD21 LEU A 89 -11.350 9.300 0.765 1.00 0.00 H +ATOM 1408 HD22 LEU A 89 -11.674 7.687 0.131 1.00 0.00 H +ATOM 1409 HD23 LEU A 89 -10.513 7.905 1.433 1.00 0.00 H +ATOM 1410 N LEU A 90 -10.460 5.993 1.497 1.00 0.00 N +ATOM 1411 CA LEU A 90 -10.327 5.297 0.242 1.00 0.00 C +ATOM 1412 C LEU A 90 -10.010 3.845 0.571 1.00 0.00 C +ATOM 1413 O LEU A 90 -10.563 2.911 -0.027 1.00 0.00 O +ATOM 1414 CB LEU A 90 -9.243 5.964 -0.605 1.00 0.00 C +ATOM 1415 CG LEU A 90 -8.288 5.028 -1.332 1.00 0.00 C +ATOM 1416 CD1 LEU A 90 -7.901 5.628 -2.675 1.00 0.00 C +ATOM 1417 CD2 LEU A 90 -7.061 4.783 -0.475 1.00 0.00 C +ATOM 1418 H LEU A 90 -9.815 6.693 1.731 1.00 0.00 H +ATOM 1419 HA LEU A 90 -11.275 5.347 -0.273 1.00 0.00 H +ATOM 1420 HB2 LEU A 90 -9.728 6.584 -1.342 1.00 0.00 H +ATOM 1421 HB3 LEU A 90 -8.658 6.601 0.042 1.00 0.00 H +ATOM 1422 HG LEU A 90 -8.778 4.084 -1.508 1.00 0.00 H +ATOM 1423 HD11 LEU A 90 -7.023 6.245 -2.553 1.00 0.00 H +ATOM 1424 HD12 LEU A 90 -8.716 6.235 -3.043 1.00 0.00 H +ATOM 1425 HD13 LEU A 90 -7.692 4.838 -3.382 1.00 0.00 H +ATOM 1426 HD21 LEU A 90 -7.085 3.773 -0.091 1.00 0.00 H +ATOM 1427 HD22 LEU A 90 -7.059 5.481 0.350 1.00 0.00 H +ATOM 1428 HD23 LEU A 90 -6.171 4.922 -1.069 1.00 0.00 H +ATOM 1429 N ILE A 91 -9.186 3.666 1.609 1.00 0.00 N +ATOM 1430 CA ILE A 91 -8.882 2.333 2.090 1.00 0.00 C +ATOM 1431 C ILE A 91 -10.206 1.715 2.493 1.00 0.00 C +ATOM 1432 O ILE A 91 -10.534 0.592 2.112 1.00 0.00 O +ATOM 1433 CB ILE A 91 -7.966 2.331 3.335 1.00 0.00 C +ATOM 1434 CG1 ILE A 91 -6.507 2.663 2.997 1.00 0.00 C +ATOM 1435 CG2 ILE A 91 -8.048 0.982 4.029 1.00 0.00 C +ATOM 1436 CD1 ILE A 91 -6.009 2.088 1.690 1.00 0.00 C +ATOM 1437 H ILE A 91 -8.835 4.446 2.091 1.00 0.00 H +ATOM 1438 HA ILE A 91 -8.428 1.759 1.295 1.00 0.00 H +ATOM 1439 HB ILE A 91 -8.343 3.076 4.022 1.00 0.00 H +ATOM 1440 HG12 ILE A 91 -6.391 3.734 2.949 1.00 0.00 H +ATOM 1441 HG13 ILE A 91 -5.878 2.274 3.787 1.00 0.00 H +ATOM 1442 HG21 ILE A 91 -8.881 0.422 3.629 1.00 0.00 H +ATOM 1443 HG22 ILE A 91 -8.190 1.132 5.091 1.00 0.00 H +ATOM 1444 HG23 ILE A 91 -7.133 0.437 3.863 1.00 0.00 H +ATOM 1445 HD11 ILE A 91 -6.821 2.033 0.985 1.00 0.00 H +ATOM 1446 HD12 ILE A 91 -5.613 1.098 1.864 1.00 0.00 H +ATOM 1447 HD13 ILE A 91 -5.228 2.722 1.296 1.00 0.00 H +ATOM 1448 N GLN A 92 -10.985 2.501 3.246 1.00 0.00 N +ATOM 1449 CA GLN A 92 -12.304 2.073 3.677 1.00 0.00 C +ATOM 1450 C GLN A 92 -13.174 1.839 2.456 1.00 0.00 C +ATOM 1451 O GLN A 92 -13.970 0.902 2.409 1.00 0.00 O +ATOM 1452 CB GLN A 92 -12.940 3.121 4.592 1.00 0.00 C +ATOM 1453 CG GLN A 92 -14.153 3.805 3.982 1.00 0.00 C +ATOM 1454 CD GLN A 92 -15.072 4.403 5.029 1.00 0.00 C +ATOM 1455 OE1 GLN A 92 -14.869 4.218 6.228 1.00 0.00 O +ATOM 1456 NE2 GLN A 92 -16.092 5.125 4.577 1.00 0.00 N +ATOM 1457 H GLN A 92 -10.670 3.405 3.490 1.00 0.00 H +ATOM 1458 HA GLN A 92 -12.195 1.147 4.214 1.00 0.00 H +ATOM 1459 HB2 GLN A 92 -13.247 2.644 5.511 1.00 0.00 H +ATOM 1460 HB3 GLN A 92 -12.204 3.879 4.819 1.00 0.00 H +ATOM 1461 HG2 GLN A 92 -13.815 4.595 3.328 1.00 0.00 H +ATOM 1462 HG3 GLN A 92 -14.709 3.078 3.408 1.00 0.00 H +ATOM 1463 HE21 GLN A 92 -16.192 5.229 3.608 1.00 0.00 H +ATOM 1464 HE22 GLN A 92 -16.702 5.524 5.232 1.00 0.00 H +ATOM 1465 N TYR A 93 -12.993 2.696 1.457 1.00 0.00 N +ATOM 1466 CA TYR A 93 -13.734 2.587 0.213 1.00 0.00 C +ATOM 1467 C TYR A 93 -13.384 1.278 -0.467 1.00 0.00 C +ATOM 1468 O TYR A 93 -14.253 0.581 -0.992 1.00 0.00 O +ATOM 1469 CB TYR A 93 -13.429 3.766 -0.710 1.00 0.00 C +ATOM 1470 CG TYR A 93 -14.551 4.078 -1.674 1.00 0.00 C +ATOM 1471 CD1 TYR A 93 -15.657 4.814 -1.267 1.00 0.00 C +ATOM 1472 CD2 TYR A 93 -14.506 3.633 -2.989 1.00 0.00 C +ATOM 1473 CE1 TYR A 93 -16.686 5.098 -2.146 1.00 0.00 C +ATOM 1474 CE2 TYR A 93 -15.531 3.913 -3.872 1.00 0.00 C +ATOM 1475 CZ TYR A 93 -16.618 4.646 -3.446 1.00 0.00 C +ATOM 1476 OH TYR A 93 -17.642 4.927 -4.322 1.00 0.00 O +ATOM 1477 H TYR A 93 -12.329 3.408 1.559 1.00 0.00 H +ATOM 1478 HA TYR A 93 -14.783 2.585 0.453 1.00 0.00 H +ATOM 1479 HB2 TYR A 93 -13.250 4.647 -0.114 1.00 0.00 H +ATOM 1480 HB3 TYR A 93 -12.545 3.542 -1.291 1.00 0.00 H +ATOM 1481 HD1 TYR A 93 -15.706 5.167 -0.248 1.00 0.00 H +ATOM 1482 HD2 TYR A 93 -13.653 3.059 -3.320 1.00 0.00 H +ATOM 1483 HE1 TYR A 93 -17.538 5.672 -1.810 1.00 0.00 H +ATOM 1484 HE2 TYR A 93 -15.478 3.557 -4.890 1.00 0.00 H +ATOM 1485 HH TYR A 93 -18.028 4.106 -4.637 1.00 0.00 H +ATOM 1486 N HIS A 94 -12.106 0.931 -0.413 1.00 0.00 N +ATOM 1487 CA HIS A 94 -11.634 -0.318 -0.981 1.00 0.00 C +ATOM 1488 C HIS A 94 -11.913 -1.438 0.007 1.00 0.00 C +ATOM 1489 O HIS A 94 -11.285 -2.493 -0.025 1.00 0.00 O +ATOM 1490 CB HIS A 94 -10.142 -0.236 -1.313 1.00 0.00 C +ATOM 1491 CG HIS A 94 -9.807 0.922 -2.195 1.00 0.00 C +ATOM 1492 ND1 HIS A 94 -10.178 0.990 -3.520 1.00 0.00 N +ATOM 1493 CD2 HIS A 94 -9.148 2.072 -1.930 1.00 0.00 C +ATOM 1494 CE1 HIS A 94 -9.761 2.132 -4.034 1.00 0.00 C +ATOM 1495 NE2 HIS A 94 -9.132 2.808 -3.090 1.00 0.00 N +ATOM 1496 H HIS A 94 -11.472 1.518 0.048 1.00 0.00 H +ATOM 1497 HA HIS A 94 -12.192 -0.505 -1.887 1.00 0.00 H +ATOM 1498 HB2 HIS A 94 -9.578 -0.136 -0.400 1.00 0.00 H +ATOM 1499 HB3 HIS A 94 -9.838 -1.141 -1.824 1.00 0.00 H +ATOM 1500 HD1 HIS A 94 -10.677 0.304 -4.010 1.00 0.00 H +ATOM 1501 HD2 HIS A 94 -8.717 2.359 -0.981 1.00 0.00 H +ATOM 1502 HE1 HIS A 94 -9.907 2.458 -5.054 1.00 0.00 H +ATOM 1503 HE2 HIS A 94 -8.876 3.750 -3.156 1.00 0.00 H +ATOM 1504 N GLN A 95 -12.888 -1.182 0.878 1.00 0.00 N +ATOM 1505 CA GLN A 95 -13.321 -2.116 1.886 1.00 0.00 C +ATOM 1506 C GLN A 95 -14.240 -1.445 2.853 1.00 0.00 C +ATOM 1507 O GLN A 95 -13.851 -0.849 3.856 1.00 0.00 O +ATOM 1508 CB GLN A 95 -12.180 -2.761 2.595 1.00 0.00 C +ATOM 1509 CG GLN A 95 -11.735 -3.996 1.871 1.00 0.00 C +ATOM 1510 CD GLN A 95 -12.838 -4.611 1.033 1.00 0.00 C +ATOM 1511 OE1 GLN A 95 -13.279 -5.732 1.287 1.00 0.00 O +ATOM 1512 NE2 GLN A 95 -13.293 -3.873 0.023 1.00 0.00 N +ATOM 1513 H GLN A 95 -13.345 -0.330 0.827 1.00 0.00 H +ATOM 1514 HA GLN A 95 -13.888 -2.881 1.380 1.00 0.00 H +ATOM 1515 HB2 GLN A 95 -11.359 -2.067 2.657 1.00 0.00 H +ATOM 1516 HB3 GLN A 95 -12.501 -3.038 3.585 1.00 0.00 H +ATOM 1517 HG2 GLN A 95 -10.933 -3.722 1.220 1.00 0.00 H +ATOM 1518 HG3 GLN A 95 -11.405 -4.716 2.590 1.00 0.00 H +ATOM 1519 HE21 GLN A 95 -12.896 -2.986 -0.119 1.00 0.00 H +ATOM 1520 HE22 GLN A 95 -14.009 -4.243 -0.534 1.00 0.00 H +ATOM 1521 N TYR A 96 -15.463 -1.570 2.478 1.00 0.00 N +ATOM 1522 CA TYR A 96 -16.594 -1.007 3.204 1.00 0.00 C +ATOM 1523 C TYR A 96 -17.529 -0.291 2.238 1.00 0.00 C +ATOM 1524 O TYR A 96 -18.697 -0.049 2.545 1.00 0.00 O +ATOM 1525 CB TYR A 96 -16.111 -0.035 4.281 1.00 0.00 C +ATOM 1526 CG TYR A 96 -17.129 1.022 4.645 1.00 0.00 C +ATOM 1527 CD1 TYR A 96 -18.100 0.777 5.607 1.00 0.00 C +ATOM 1528 CD2 TYR A 96 -17.119 2.264 4.024 1.00 0.00 C +ATOM 1529 CE1 TYR A 96 -19.032 1.740 5.941 1.00 0.00 C +ATOM 1530 CE2 TYR A 96 -18.048 3.233 4.353 1.00 0.00 C +ATOM 1531 CZ TYR A 96 -19.003 2.966 5.312 1.00 0.00 C +ATOM 1532 OH TYR A 96 -19.930 3.928 5.641 1.00 0.00 O +ATOM 1533 H TYR A 96 -15.603 -2.067 1.651 1.00 0.00 H +ATOM 1534 HA TYR A 96 -17.129 -1.821 3.673 1.00 0.00 H +ATOM 1535 HB2 TYR A 96 -15.873 -0.588 5.177 1.00 0.00 H +ATOM 1536 HB3 TYR A 96 -15.222 0.469 3.929 1.00 0.00 H +ATOM 1537 HD1 TYR A 96 -18.120 -0.185 6.100 1.00 0.00 H +ATOM 1538 HD2 TYR A 96 -16.371 2.471 3.273 1.00 0.00 H +ATOM 1539 HE1 TYR A 96 -19.779 1.530 6.693 1.00 0.00 H +ATOM 1540 HE2 TYR A 96 -18.024 4.193 3.858 1.00 0.00 H +ATOM 1541 HH TYR A 96 -19.482 4.759 5.811 1.00 0.00 H +ATOM 1542 N ASN A 97 -17.002 0.043 1.063 1.00 0.00 N +ATOM 1543 CA ASN A 97 -17.771 0.727 0.038 1.00 0.00 C +ATOM 1544 C ASN A 97 -17.573 0.068 -1.322 1.00 0.00 C +ATOM 1545 O ASN A 97 -17.558 0.736 -2.354 1.00 0.00 O +ATOM 1546 CB ASN A 97 -17.376 2.203 -0.033 1.00 0.00 C +ATOM 1547 CG ASN A 97 -18.484 3.123 0.442 1.00 0.00 C +ATOM 1548 OD1 ASN A 97 -18.904 4.030 -0.277 1.00 0.00 O +ATOM 1549 ND2 ASN A 97 -18.963 2.893 1.659 1.00 0.00 N +ATOM 1550 H ASN A 97 -16.071 -0.181 0.882 1.00 0.00 H +ATOM 1551 HA ASN A 97 -18.809 0.653 0.310 1.00 0.00 H +ATOM 1552 HB2 ASN A 97 -16.507 2.365 0.588 1.00 0.00 H +ATOM 1553 HB3 ASN A 97 -17.135 2.455 -1.055 1.00 0.00 H +ATOM 1554 HD21 ASN A 97 -18.581 2.153 2.175 1.00 0.00 H +ATOM 1555 HD22 ASN A 97 -19.680 3.472 1.991 1.00 0.00 H +ATOM 1556 N GLY A 98 -17.425 -1.251 -1.311 1.00 0.00 N +ATOM 1557 CA GLY A 98 -17.233 -1.990 -2.546 1.00 0.00 C +ATOM 1558 C GLY A 98 -15.921 -1.655 -3.235 1.00 0.00 C +ATOM 1559 O GLY A 98 -15.888 -0.842 -4.158 1.00 0.00 O +ATOM 1560 H GLY A 98 -17.449 -1.729 -0.456 1.00 0.00 H +ATOM 1561 HA2 GLY A 98 -17.249 -3.047 -2.326 1.00 0.00 H +ATOM 1562 HA3 GLY A 98 -18.046 -1.762 -3.218 1.00 0.00 H +ATOM 1563 N GLY A 99 -14.841 -2.290 -2.791 1.00 0.00 N +ATOM 1564 CA GLY A 99 -13.538 -2.047 -3.386 1.00 0.00 C +ATOM 1565 C GLY A 99 -13.367 -2.765 -4.712 1.00 0.00 C +ATOM 1566 O GLY A 99 -14.350 -3.152 -5.344 1.00 0.00 O +ATOM 1567 H GLY A 99 -14.929 -2.931 -2.054 1.00 0.00 H +ATOM 1568 HA2 GLY A 99 -13.419 -0.985 -3.545 1.00 0.00 H +ATOM 1569 HA3 GLY A 99 -12.774 -2.386 -2.703 1.00 0.00 H +ATOM 1570 N GLY A 100 -12.118 -2.944 -5.137 1.00 0.00 N +ATOM 1571 CA GLY A 100 -11.859 -3.621 -6.396 1.00 0.00 C +ATOM 1572 C GLY A 100 -10.381 -3.867 -6.647 1.00 0.00 C +ATOM 1573 O GLY A 100 -9.965 -4.050 -7.791 1.00 0.00 O +ATOM 1574 H GLY A 100 -11.372 -2.616 -4.596 1.00 0.00 H +ATOM 1575 HA2 GLY A 100 -12.372 -4.571 -6.391 1.00 0.00 H +ATOM 1576 HA3 GLY A 100 -12.251 -3.017 -7.200 1.00 0.00 H +ATOM 1577 N LEU A 101 -9.585 -3.868 -5.582 1.00 0.00 N +ATOM 1578 CA LEU A 101 -8.151 -4.088 -5.702 1.00 0.00 C +ATOM 1579 C LEU A 101 -7.663 -5.082 -4.655 1.00 0.00 C +ATOM 1580 O LEU A 101 -8.148 -5.092 -3.528 1.00 0.00 O +ATOM 1581 CB LEU A 101 -7.414 -2.766 -5.536 1.00 0.00 C +ATOM 1582 CG LEU A 101 -8.312 -1.561 -5.265 1.00 0.00 C +ATOM 1583 CD1 LEU A 101 -8.621 -1.446 -3.779 1.00 0.00 C +ATOM 1584 CD2 LEU A 101 -7.664 -0.285 -5.780 1.00 0.00 C +ATOM 1585 H LEU A 101 -9.967 -3.712 -4.697 1.00 0.00 H +ATOM 1586 HA LEU A 101 -7.952 -4.485 -6.686 1.00 0.00 H +ATOM 1587 HB2 LEU A 101 -6.727 -2.871 -4.712 1.00 0.00 H +ATOM 1588 HB3 LEU A 101 -6.850 -2.575 -6.435 1.00 0.00 H +ATOM 1589 HG LEU A 101 -9.245 -1.699 -5.790 1.00 0.00 H +ATOM 1590 HD11 LEU A 101 -9.612 -1.035 -3.648 1.00 0.00 H +ATOM 1591 HD12 LEU A 101 -7.898 -0.795 -3.310 1.00 0.00 H +ATOM 1592 HD13 LEU A 101 -8.574 -2.423 -3.323 1.00 0.00 H +ATOM 1593 HD21 LEU A 101 -8.411 0.487 -5.871 1.00 0.00 H +ATOM 1594 HD22 LEU A 101 -7.218 -0.472 -6.746 1.00 0.00 H +ATOM 1595 HD23 LEU A 101 -6.898 0.033 -5.089 1.00 0.00 H +ATOM 1596 N VAL A 102 -6.695 -5.911 -5.033 1.00 0.00 N +ATOM 1597 CA VAL A 102 -6.139 -6.906 -4.121 1.00 0.00 C +ATOM 1598 C VAL A 102 -7.031 -7.084 -2.898 1.00 0.00 C +ATOM 1599 O VAL A 102 -6.927 -6.331 -1.931 1.00 0.00 O +ATOM 1600 CB VAL A 102 -4.729 -6.511 -3.649 1.00 0.00 C +ATOM 1601 CG1 VAL A 102 -4.712 -5.070 -3.160 1.00 0.00 C +ATOM 1602 CG2 VAL A 102 -4.243 -7.456 -2.557 1.00 0.00 C +ATOM 1603 H VAL A 102 -6.345 -5.849 -5.946 1.00 0.00 H +ATOM 1604 HA VAL A 102 -6.071 -7.847 -4.647 1.00 0.00 H +ATOM 1605 HB VAL A 102 -4.057 -6.589 -4.491 1.00 0.00 H +ATOM 1606 HG11 VAL A 102 -5.555 -4.539 -3.577 1.00 0.00 H +ATOM 1607 HG12 VAL A 102 -3.795 -4.594 -3.474 1.00 0.00 H +ATOM 1608 HG13 VAL A 102 -4.775 -5.056 -2.083 1.00 0.00 H +ATOM 1609 HG21 VAL A 102 -5.091 -7.835 -2.007 1.00 0.00 H +ATOM 1610 HG22 VAL A 102 -3.587 -6.922 -1.884 1.00 0.00 H +ATOM 1611 HG23 VAL A 102 -3.707 -8.279 -3.005 1.00 0.00 H +ATOM 1612 N THR A 103 -7.913 -8.078 -2.948 1.00 0.00 N +ATOM 1613 CA THR A 103 -8.825 -8.334 -1.839 1.00 0.00 C +ATOM 1614 C THR A 103 -9.160 -7.030 -1.132 1.00 0.00 C +ATOM 1615 O THR A 103 -9.441 -7.007 0.066 1.00 0.00 O +ATOM 1616 CB THR A 103 -8.211 -9.329 -0.855 1.00 0.00 C +ATOM 1617 OG1 THR A 103 -9.139 -10.348 -0.527 1.00 0.00 O +ATOM 1618 CG2 THR A 103 -7.755 -8.689 0.438 1.00 0.00 C +ATOM 1619 H THR A 103 -7.957 -8.644 -3.746 1.00 0.00 H +ATOM 1620 HA THR A 103 -9.732 -8.749 -2.248 1.00 0.00 H +ATOM 1621 HB THR A 103 -7.349 -9.791 -1.315 1.00 0.00 H +ATOM 1622 HG1 THR A 103 -9.965 -10.190 -0.991 1.00 0.00 H +ATOM 1623 HG21 THR A 103 -8.574 -8.679 1.143 1.00 0.00 H +ATOM 1624 HG22 THR A 103 -7.434 -7.676 0.244 1.00 0.00 H +ATOM 1625 HG23 THR A 103 -6.932 -9.254 0.851 1.00 0.00 H +ATOM 1626 N ARG A 104 -9.122 -5.950 -1.901 1.00 0.00 N +ATOM 1627 CA ARG A 104 -9.412 -4.616 -1.390 1.00 0.00 C +ATOM 1628 C ARG A 104 -8.785 -4.397 -0.017 1.00 0.00 C +ATOM 1629 O ARG A 104 -8.354 -5.344 0.641 1.00 0.00 O +ATOM 1630 CB ARG A 104 -10.922 -4.401 -1.319 1.00 0.00 C +ATOM 1631 CG ARG A 104 -11.719 -5.444 -2.086 1.00 0.00 C +ATOM 1632 CD ARG A 104 -13.122 -4.954 -2.406 1.00 0.00 C +ATOM 1633 NE ARG A 104 -14.148 -5.803 -1.806 1.00 0.00 N +ATOM 1634 CZ ARG A 104 -15.441 -5.712 -2.094 1.00 0.00 C +ATOM 1635 NH1 ARG A 104 -15.865 -4.814 -2.973 1.00 0.00 N +ATOM 1636 NH2 ARG A 104 -16.313 -6.519 -1.503 1.00 0.00 N +ATOM 1637 H ARG A 104 -8.892 -6.056 -2.845 1.00 0.00 H +ATOM 1638 HA ARG A 104 -8.991 -3.900 -2.081 1.00 0.00 H +ATOM 1639 HB2 ARG A 104 -11.229 -4.432 -0.286 1.00 0.00 H +ATOM 1640 HB3 ARG A 104 -11.155 -3.427 -1.726 1.00 0.00 H +ATOM 1641 HG2 ARG A 104 -11.208 -5.665 -3.011 1.00 0.00 H +ATOM 1642 HG3 ARG A 104 -11.789 -6.340 -1.489 1.00 0.00 H +ATOM 1643 HD2 ARG A 104 -13.234 -3.949 -2.028 1.00 0.00 H +ATOM 1644 HD3 ARG A 104 -13.252 -4.951 -3.478 1.00 0.00 H +ATOM 1645 HE ARG A 104 -13.856 -6.474 -1.154 1.00 0.00 H +ATOM 1646 HH11 ARG A 104 -15.211 -4.205 -3.420 1.00 0.00 H +ATOM 1647 HH12 ARG A 104 -16.840 -4.748 -3.188 1.00 0.00 H +ATOM 1648 HH21 ARG A 104 -15.996 -7.198 -0.841 1.00 0.00 H +ATOM 1649 HH22 ARG A 104 -17.286 -6.449 -1.721 1.00 0.00 H +ATOM 1650 N LEU A 105 -8.741 -3.140 0.416 1.00 0.00 N +ATOM 1651 CA LEU A 105 -8.172 -2.803 1.716 1.00 0.00 C +ATOM 1652 C LEU A 105 -8.891 -3.579 2.814 1.00 0.00 C +ATOM 1653 O LEU A 105 -9.985 -3.207 3.229 1.00 0.00 O +ATOM 1654 CB LEU A 105 -8.289 -1.301 1.975 1.00 0.00 C +ATOM 1655 CG LEU A 105 -7.089 -0.461 1.535 1.00 0.00 C +ATOM 1656 CD1 LEU A 105 -5.804 -0.983 2.160 1.00 0.00 C +ATOM 1657 CD2 LEU A 105 -6.979 -0.441 0.017 1.00 0.00 C +ATOM 1658 H LEU A 105 -9.104 -2.426 -0.150 1.00 0.00 H +ATOM 1659 HA LEU A 105 -7.130 -3.083 1.707 1.00 0.00 H +ATOM 1660 HB2 LEU A 105 -9.163 -0.937 1.456 1.00 0.00 H +ATOM 1661 HB3 LEU A 105 -8.432 -1.152 3.036 1.00 0.00 H +ATOM 1662 HG LEU A 105 -7.235 0.551 1.873 1.00 0.00 H +ATOM 1663 HD11 LEU A 105 -5.694 -2.035 1.939 1.00 0.00 H +ATOM 1664 HD12 LEU A 105 -5.841 -0.842 3.230 1.00 0.00 H +ATOM 1665 HD13 LEU A 105 -4.959 -0.441 1.756 1.00 0.00 H +ATOM 1666 HD21 LEU A 105 -7.413 -1.343 -0.387 1.00 0.00 H +ATOM 1667 HD22 LEU A 105 -5.937 -0.382 -0.267 1.00 0.00 H +ATOM 1668 HD23 LEU A 105 -7.506 0.419 -0.369 1.00 0.00 H +ATOM 1669 N ARG A 106 -8.288 -4.672 3.262 1.00 0.00 N +ATOM 1670 CA ARG A 106 -8.903 -5.506 4.282 1.00 0.00 C +ATOM 1671 C ARG A 106 -8.286 -5.301 5.663 1.00 0.00 C +ATOM 1672 O ARG A 106 -8.891 -4.685 6.539 1.00 0.00 O +ATOM 1673 CB ARG A 106 -8.793 -6.978 3.885 1.00 0.00 C +ATOM 1674 CG ARG A 106 -10.100 -7.572 3.386 1.00 0.00 C +ATOM 1675 CD ARG A 106 -11.136 -7.650 4.496 1.00 0.00 C +ATOM 1676 NE ARG A 106 -10.651 -8.410 5.644 1.00 0.00 N +ATOM 1677 CZ ARG A 106 -11.257 -8.422 6.827 1.00 0.00 C +ATOM 1678 NH1 ARG A 106 -12.367 -7.720 7.013 1.00 0.00 N +ATOM 1679 NH2 ARG A 106 -10.756 -9.140 7.823 1.00 0.00 N +ATOM 1680 H ARG A 106 -7.428 -4.935 2.886 1.00 0.00 H +ATOM 1681 HA ARG A 106 -9.943 -5.240 4.328 1.00 0.00 H +ATOM 1682 HB2 ARG A 106 -8.056 -7.071 3.100 1.00 0.00 H +ATOM 1683 HB3 ARG A 106 -8.467 -7.547 4.742 1.00 0.00 H +ATOM 1684 HG2 ARG A 106 -10.486 -6.953 2.590 1.00 0.00 H +ATOM 1685 HG3 ARG A 106 -9.912 -8.568 3.011 1.00 0.00 H +ATOM 1686 HD2 ARG A 106 -11.378 -6.648 4.816 1.00 0.00 H +ATOM 1687 HD3 ARG A 106 -12.024 -8.128 4.108 1.00 0.00 H +ATOM 1688 HE ARG A 106 -9.834 -8.937 5.528 1.00 0.00 H +ATOM 1689 HH11 ARG A 106 -12.748 -7.180 6.264 1.00 0.00 H +ATOM 1690 HH12 ARG A 106 -12.821 -7.732 7.904 1.00 0.00 H +ATOM 1691 HH21 ARG A 106 -9.920 -9.671 7.686 1.00 0.00 H +ATOM 1692 HH22 ARG A 106 -11.213 -9.148 8.713 1.00 0.00 H +ATOM 1693 N TYR A 107 -7.093 -5.848 5.856 1.00 0.00 N +ATOM 1694 CA TYR A 107 -6.407 -5.760 7.137 1.00 0.00 C +ATOM 1695 C TYR A 107 -5.163 -4.886 7.060 1.00 0.00 C +ATOM 1696 O TYR A 107 -4.301 -5.083 6.206 1.00 0.00 O +ATOM 1697 CB TYR A 107 -6.016 -7.162 7.607 1.00 0.00 C +ATOM 1698 CG TYR A 107 -5.848 -7.280 9.105 1.00 0.00 C +ATOM 1699 CD1 TYR A 107 -6.391 -6.332 9.964 1.00 0.00 C +ATOM 1700 CD2 TYR A 107 -5.147 -8.342 9.662 1.00 0.00 C +ATOM 1701 CE1 TYR A 107 -6.239 -6.439 11.333 1.00 0.00 C +ATOM 1702 CE2 TYR A 107 -4.991 -8.456 11.030 1.00 0.00 C +ATOM 1703 CZ TYR A 107 -5.539 -7.503 11.861 1.00 0.00 C +ATOM 1704 OH TYR A 107 -5.386 -7.614 13.224 1.00 0.00 O +ATOM 1705 H TYR A 107 -6.674 -6.342 5.125 1.00 0.00 H +ATOM 1706 HA TYR A 107 -7.092 -5.332 7.852 1.00 0.00 H +ATOM 1707 HB2 TYR A 107 -6.780 -7.861 7.303 1.00 0.00 H +ATOM 1708 HB3 TYR A 107 -5.078 -7.437 7.143 1.00 0.00 H +ATOM 1709 HD1 TYR A 107 -6.939 -5.500 9.548 1.00 0.00 H +ATOM 1710 HD2 TYR A 107 -4.718 -9.089 9.008 1.00 0.00 H +ATOM 1711 HE1 TYR A 107 -6.669 -5.692 11.983 1.00 0.00 H +ATOM 1712 HE2 TYR A 107 -4.442 -9.290 11.444 1.00 0.00 H +ATOM 1713 HH TYR A 107 -5.905 -8.354 13.546 1.00 0.00 H +ATOM 1714 N PRO A 108 -5.054 -3.907 7.967 1.00 0.00 N +ATOM 1715 CA PRO A 108 -3.911 -2.998 8.027 1.00 0.00 C +ATOM 1716 C PRO A 108 -2.686 -3.662 8.646 1.00 0.00 C +ATOM 1717 O PRO A 108 -2.748 -4.172 9.765 1.00 0.00 O +ATOM 1718 CB PRO A 108 -4.400 -1.858 8.933 1.00 0.00 C +ATOM 1719 CG PRO A 108 -5.848 -2.125 9.186 1.00 0.00 C +ATOM 1720 CD PRO A 108 -6.031 -3.604 9.011 1.00 0.00 C +ATOM 1721 HA PRO A 108 -3.660 -2.607 7.052 1.00 0.00 H +ATOM 1722 HB2 PRO A 108 -3.836 -1.870 9.853 1.00 0.00 H +ATOM 1723 HB3 PRO A 108 -4.254 -0.917 8.431 1.00 0.00 H +ATOM 1724 HG2 PRO A 108 -6.104 -1.831 10.194 1.00 0.00 H +ATOM 1725 HG3 PRO A 108 -6.451 -1.584 8.470 1.00 0.00 H +ATOM 1726 HD2 PRO A 108 -5.802 -4.128 9.927 1.00 0.00 H +ATOM 1727 HD3 PRO A 108 -7.034 -3.827 8.681 1.00 0.00 H +ATOM 1728 N VAL A 109 -1.575 -3.653 7.920 1.00 0.00 N +ATOM 1729 CA VAL A 109 -0.347 -4.254 8.409 1.00 0.00 C +ATOM 1730 C VAL A 109 0.760 -3.216 8.559 1.00 0.00 C +ATOM 1731 O VAL A 109 1.929 -3.497 8.300 1.00 0.00 O +ATOM 1732 CB VAL A 109 0.139 -5.384 7.483 1.00 0.00 C +ATOM 1733 CG1 VAL A 109 1.553 -5.808 7.852 1.00 0.00 C +ATOM 1734 CG2 VAL A 109 -0.812 -6.567 7.547 1.00 0.00 C +ATOM 1735 H VAL A 109 -1.582 -3.234 7.040 1.00 0.00 H +ATOM 1736 HA VAL A 109 -0.557 -4.678 9.375 1.00 0.00 H +ATOM 1737 HB VAL A 109 0.151 -5.012 6.470 1.00 0.00 H +ATOM 1738 HG11 VAL A 109 1.689 -5.715 8.920 1.00 0.00 H +ATOM 1739 HG12 VAL A 109 2.264 -5.174 7.344 1.00 0.00 H +ATOM 1740 HG13 VAL A 109 1.710 -6.834 7.556 1.00 0.00 H +ATOM 1741 HG21 VAL A 109 -0.353 -7.423 7.075 1.00 0.00 H +ATOM 1742 HG22 VAL A 109 -1.728 -6.320 7.032 1.00 0.00 H +ATOM 1743 HG23 VAL A 109 -1.031 -6.799 8.579 1.00 0.00 H +ATOM 1744 N CYS A 110 0.384 -2.014 8.986 1.00 0.00 N +ATOM 1745 CA CYS A 110 1.346 -0.935 9.173 1.00 0.00 C +ATOM 1746 C CYS A 110 2.638 -1.456 9.794 1.00 0.00 C +ATOM 1747 O CYS A 110 2.845 -1.351 11.003 1.00 0.00 O +ATOM 1748 CB CYS A 110 0.750 0.161 10.059 1.00 0.00 C +ATOM 1749 SG CYS A 110 -0.247 -0.463 11.432 1.00 0.00 S +ATOM 1750 H CYS A 110 -0.562 -1.849 9.179 1.00 0.00 H +ATOM 1751 HA CYS A 110 1.571 -0.517 8.202 1.00 0.00 H +ATOM 1752 HB2 CYS A 110 1.551 0.750 10.478 1.00 0.00 H +ATOM 1753 HB3 CYS A 110 0.119 0.798 9.456 1.00 0.00 H +ATOM 1754 HG CYS A 110 0.330 -0.964 12.013 1.00 0.00 H +ATOM 1755 N GLY A 111 3.504 -2.021 8.958 1.00 0.00 N +ATOM 1756 CA GLY A 111 4.765 -2.551 9.446 1.00 0.00 C +ATOM 1757 C GLY A 111 4.594 -3.859 10.194 1.00 0.00 C +ATOM 1758 O GLY A 111 5.161 -3.988 11.299 1.00 0.00 O +ATOM 1759 H GLY A 111 3.286 -2.076 8.005 1.00 0.00 H +ATOM 1760 HA2 GLY A 111 5.422 -2.713 8.604 1.00 0.00 H +ATOM 1761 HA3 GLY A 111 5.216 -1.825 10.107 1.00 0.00 H +TER 1762 GLY A 111 +HETATM 1763 C ACE B 118 5.807 4.382 -11.143 1.00 0.00 C +HETATM 1764 O ACE B 118 4.962 4.864 -10.387 1.00 0.00 O +HETATM 1765 CH3 ACE B 118 7.113 3.855 -10.607 1.00 0.00 C +HETATM 1766 H1 ACE B 118 6.942 3.347 -9.672 1.00 0.00 H +HETATM 1767 H2 ACE B 118 7.796 4.682 -10.451 1.00 0.00 H +HETATM 1768 H3 ACE B 118 7.541 3.161 -11.312 1.00 0.00 H +ATOM 1769 N ALA B 119 5.633 4.293 -12.458 1.00 0.00 N +ATOM 1770 CA ALA B 119 4.417 4.769 -13.104 1.00 0.00 C +ATOM 1771 C ALA B 119 3.370 3.662 -13.183 1.00 0.00 C +ATOM 1772 O ALA B 119 2.169 3.932 -13.228 1.00 0.00 O +ATOM 1773 CB ALA B 119 4.729 5.302 -14.493 1.00 0.00 C +ATOM 1774 H ALA B 119 6.342 3.898 -13.009 1.00 0.00 H +ATOM 1775 HA ALA B 119 4.022 5.581 -12.511 1.00 0.00 H +ATOM 1776 HB1 ALA B 119 3.935 5.027 -15.171 1.00 0.00 H +ATOM 1777 HB2 ALA B 119 5.660 4.880 -14.840 1.00 0.00 H +ATOM 1778 HB3 ALA B 119 4.812 6.378 -14.455 1.00 0.00 H +ATOM 1779 N ASP B 120 3.833 2.417 -13.198 1.00 0.00 N +ATOM 1780 CA ASP B 120 2.935 1.269 -13.271 1.00 0.00 C +ATOM 1781 C ASP B 120 2.226 1.047 -11.938 1.00 0.00 C +ATOM 1782 O ASP B 120 1.006 0.891 -11.892 1.00 0.00 O +ATOM 1783 CB ASP B 120 3.713 0.012 -13.664 1.00 0.00 C +ATOM 1784 CG ASP B 120 4.570 -0.517 -12.532 1.00 0.00 C +ATOM 1785 OD1 ASP B 120 5.524 0.184 -12.133 1.00 0.00 O +ATOM 1786 OD2 ASP B 120 4.287 -1.630 -12.041 1.00 0.00 O +ATOM 1787 H ASP B 120 4.800 2.265 -13.159 1.00 0.00 H +ATOM 1788 HA ASP B 120 2.195 1.475 -14.029 1.00 0.00 H +ATOM 1789 HB2 ASP B 120 3.014 -0.760 -13.952 1.00 0.00 H +ATOM 1790 HB3 ASP B 120 4.356 0.242 -14.502 1.00 0.00 H +HETATM 1791 N PTR B 121 3.000 1.035 -10.857 1.00 0.00 N +HETATM 1792 CA PTR B 121 2.443 0.833 -9.524 1.00 0.00 C +HETATM 1793 C PTR B 121 1.078 0.161 -9.601 1.00 0.00 C +HETATM 1794 O PTR B 121 0.046 0.832 -9.613 1.00 0.00 O +HETATM 1795 CB PTR B 121 2.323 2.170 -8.793 1.00 0.00 C +HETATM 1796 CG PTR B 121 3.105 2.227 -7.500 1.00 0.00 C +HETATM 1797 CD1 PTR B 121 2.723 1.469 -6.400 1.00 0.00 C +HETATM 1798 CD2 PTR B 121 4.227 3.038 -7.381 1.00 0.00 C +HETATM 1799 CE1 PTR B 121 3.435 1.518 -5.217 1.00 0.00 C +HETATM 1800 CE2 PTR B 121 4.944 3.093 -6.201 1.00 0.00 C +HETATM 1801 CZ PTR B 121 4.546 2.332 -5.124 1.00 0.00 C +HETATM 1802 OH PTR B 121 5.259 2.385 -3.948 1.00 0.00 O +HETATM 1803 P PTR B 121 6.824 2.164 -4.259 1.00 0.00 P +HETATM 1804 O1P PTR B 121 7.411 3.246 -5.300 1.00 0.00 O +HETATM 1805 O2P PTR B 121 6.959 0.771 -4.739 1.00 0.00 O +HETATM 1806 O3P PTR B 121 7.594 2.420 -2.868 1.00 0.00 O +HETATM 1807 H PTR B 121 3.965 1.166 -10.958 1.00 0.00 H +HETATM 1808 HA PTR B 121 3.118 0.193 -8.977 1.00 0.00 H +HETATM 1809 HB2 PTR B 121 1.284 2.353 -8.560 1.00 0.00 H +HETATM 1810 HB3 PTR B 121 2.687 2.958 -9.434 1.00 0.00 H +HETATM 1811 HD1 PTR B 121 1.853 0.833 -6.477 1.00 0.00 H +HETATM 1812 HD2 PTR B 121 4.536 3.634 -8.227 1.00 0.00 H +HETATM 1813 HE1 PTR B 121 3.121 0.922 -4.373 1.00 0.00 H +HETATM 1814 HE2 PTR B 121 5.813 3.731 -6.129 1.00 0.00 H +ATOM 1815 N GLU B 122 1.076 -1.168 -9.653 1.00 0.00 N +ATOM 1816 CA GLU B 122 -0.167 -1.927 -9.729 1.00 0.00 C +ATOM 1817 C GLU B 122 -1.324 -1.023 -10.139 1.00 0.00 C +ATOM 1818 O GLU B 122 -2.071 -0.531 -9.294 1.00 0.00 O +ATOM 1819 CB GLU B 122 -0.471 -2.587 -8.382 1.00 0.00 C +ATOM 1820 CG GLU B 122 -0.409 -4.105 -8.421 1.00 0.00 C +ATOM 1821 CD GLU B 122 0.994 -4.636 -8.202 1.00 0.00 C +ATOM 1822 OE1 GLU B 122 1.863 -4.390 -9.064 1.00 0.00 O +ATOM 1823 OE2 GLU B 122 1.222 -5.299 -7.169 1.00 0.00 O +ATOM 1824 H GLU B 122 1.929 -1.650 -9.640 1.00 0.00 H +ATOM 1825 HA GLU B 122 -0.043 -2.696 -10.476 1.00 0.00 H +ATOM 1826 HB2 GLU B 122 0.246 -2.237 -7.654 1.00 0.00 H +ATOM 1827 HB3 GLU B 122 -1.462 -2.296 -8.067 1.00 0.00 H +ATOM 1828 HG2 GLU B 122 -1.051 -4.498 -7.647 1.00 0.00 H +ATOM 1829 HG3 GLU B 122 -0.760 -4.442 -9.385 1.00 0.00 H +ATOM 1830 N PRO B 123 -1.478 -0.788 -11.449 1.00 0.00 N +ATOM 1831 CA PRO B 123 -2.542 0.066 -11.984 1.00 0.00 C +ATOM 1832 C PRO B 123 -3.931 -0.518 -11.755 1.00 0.00 C +ATOM 1833 O PRO B 123 -4.351 -1.442 -12.450 1.00 0.00 O +ATOM 1834 CB PRO B 123 -2.232 0.135 -13.482 1.00 0.00 C +ATOM 1835 CG PRO B 123 -1.417 -1.079 -13.761 1.00 0.00 C +ATOM 1836 CD PRO B 123 -0.621 -1.337 -12.513 1.00 0.00 C +ATOM 1837 HA PRO B 123 -2.499 1.059 -11.560 1.00 0.00 H +ATOM 1838 HB2 PRO B 123 -3.155 0.129 -14.044 1.00 0.00 H +ATOM 1839 HB3 PRO B 123 -1.680 1.038 -13.697 1.00 0.00 H +ATOM 1840 HG2 PRO B 123 -2.065 -1.918 -13.973 1.00 0.00 H +ATOM 1841 HG3 PRO B 123 -0.756 -0.895 -14.596 1.00 0.00 H +ATOM 1842 HD2 PRO B 123 -0.465 -2.398 -12.376 1.00 0.00 H +ATOM 1843 HD3 PRO B 123 0.325 -0.817 -12.554 1.00 0.00 H +ATOM 1844 N PRO B 124 -4.668 0.028 -10.776 1.00 0.00 N +ATOM 1845 CA PRO B 124 -6.017 -0.424 -10.450 1.00 0.00 C +ATOM 1846 C PRO B 124 -6.801 -0.858 -11.684 1.00 0.00 C +ATOM 1847 O PRO B 124 -7.225 -0.031 -12.490 1.00 0.00 O +ATOM 1848 CB PRO B 124 -6.632 0.827 -9.833 1.00 0.00 C +ATOM 1849 CG PRO B 124 -5.495 1.498 -9.137 1.00 0.00 C +ATOM 1850 CD PRO B 124 -4.244 1.141 -9.907 1.00 0.00 C +ATOM 1851 HA PRO B 124 -6.007 -1.223 -9.724 1.00 0.00 H +ATOM 1852 HB2 PRO B 124 -7.043 1.452 -10.613 1.00 0.00 H +ATOM 1853 HB3 PRO B 124 -7.409 0.547 -9.138 1.00 0.00 H +ATOM 1854 HG2 PRO B 124 -5.643 2.567 -9.144 1.00 0.00 H +ATOM 1855 HG3 PRO B 124 -5.423 1.137 -8.121 1.00 0.00 H +ATOM 1856 HD2 PRO B 124 -3.911 1.982 -10.496 1.00 0.00 H +ATOM 1857 HD3 PRO B 124 -3.465 0.823 -9.229 1.00 0.00 H +HETATM 1858 N NH2 B 125 -6.999 -2.162 -11.841 1.00 0.00 N +TER 1859 NH2 B 125 +ENDMDL +CONECT 1 2 3 7 +CONECT 2 1 +CONECT 3 1 4 5 6 +CONECT 4 3 +CONECT 5 3 +CONECT 6 3 +CONECT 7 1 +CONECT 1763 1764 1765 1769 +CONECT 1764 1763 +CONECT 1765 1763 1766 1767 1768 +CONECT 1766 1765 +CONECT 1767 1765 +CONECT 1768 1765 +CONECT 1769 1763 +CONECT 1781 1791 +CONECT 1791 1781 1792 1807 +CONECT 1792 1791 1793 1795 1808 +CONECT 1793 1792 1794 1815 +CONECT 1794 1793 +CONECT 1795 1792 1796 1809 1810 +CONECT 1796 1795 1797 1798 +CONECT 1797 1796 1799 1811 +CONECT 1798 1796 1800 1812 +CONECT 1799 1797 1801 1813 +CONECT 1800 1798 1801 1814 +CONECT 1801 1799 1800 1802 +CONECT 1802 1801 1803 +CONECT 1803 1802 1804 1805 1806 +CONECT 1804 1803 +CONECT 1805 1803 +CONECT 1806 1803 +CONECT 1807 1791 +CONECT 1808 1792 +CONECT 1809 1795 +CONECT 1810 1795 +CONECT 1811 1797 +CONECT 1812 1798 +CONECT 1813 1799 +CONECT 1814 1800 +CONECT 1815 1793 +CONECT 1846 1858 +CONECT 1858 1846 +MASTER 611 0 4 3 6 0 2 637140 40 42 10 +END