ATOM 1 N GLY A 1 -17.069 -4.847 -4.523 1.00 0.00 N ATOM 2 CA GLY A 1 -17.147 -3.453 -4.000 1.00 0.00 C ATOM 3 C GLY A 1 -16.126 -3.271 -2.876 1.00 0.00 C ATOM 4 O GLY A 1 -15.642 -2.182 -2.635 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.588 -4.909 -5.421 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.489 -5.500 -3.831 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.073 -5.102 -4.682 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.935 -2.756 -4.798 1.00 0.00 H ATOM 9 HA3 GLY A 1 -18.139 -3.269 -3.613 1.00 0.00 H ATOM 10 N TRP A 2 -15.795 -4.327 -2.186 1.00 0.00 N ATOM 11 CA TRP A 2 -14.804 -4.214 -1.077 1.00 0.00 C ATOM 12 C TRP A 2 -13.451 -4.783 -1.515 1.00 0.00 C ATOM 13 O TRP A 2 -12.431 -4.519 -0.911 1.00 0.00 O ATOM 14 CB TRP A 2 -15.390 -5.043 0.065 1.00 0.00 C ATOM 15 CG TRP A 2 -14.638 -4.759 1.326 1.00 0.00 C ATOM 16 CD1 TRP A 2 -14.122 -5.698 2.151 1.00 0.00 C ATOM 17 CD2 TRP A 2 -14.310 -3.468 1.918 1.00 0.00 C ATOM 18 NE1 TRP A 2 -13.497 -5.067 3.211 1.00 0.00 N ATOM 19 CE2 TRP A 2 -13.585 -3.693 3.113 1.00 0.00 C ATOM 20 CE3 TRP A 2 -14.567 -2.138 1.537 1.00 0.00 C ATOM 21 CZ2 TRP A 2 -13.133 -2.634 3.902 1.00 0.00 C ATOM 22 CZ3 TRP A 2 -14.113 -1.069 2.328 1.00 0.00 C ATOM 23 CH2 TRP A 2 -13.397 -1.318 3.510 1.00 0.00 C ATOM 24 H TRP A 2 -16.197 -5.196 -2.396 1.00 0.00 H ATOM 25 HA TRP A 2 -14.699 -3.185 -0.769 1.00 0.00 H ATOM 26 HB2 TRP A 2 -16.431 -4.785 0.201 1.00 0.00 H ATOM 27 HB3 TRP A 2 -15.308 -6.093 -0.174 1.00 0.00 H ATOM 28 HD1 TRP A 2 -14.187 -6.766 2.005 1.00 0.00 H ATOM 29 HE1 TRP A 2 -13.042 -5.522 3.952 1.00 0.00 H ATOM 30 HE3 TRP A 2 -15.117 -1.936 0.630 1.00 0.00 H ATOM 31 HZ2 TRP A 2 -12.582 -2.830 4.811 1.00 0.00 H ATOM 32 HZ3 TRP A 2 -14.315 -0.052 2.027 1.00 0.00 H ATOM 33 HH2 TRP A 2 -13.050 -0.494 4.115 1.00 0.00 H ATOM 34 N GLY A 3 -13.437 -5.562 -2.561 1.00 0.00 N ATOM 35 CA GLY A 3 -12.151 -6.146 -3.037 1.00 0.00 C ATOM 36 C GLY A 3 -11.162 -5.023 -3.350 1.00 0.00 C ATOM 37 O GLY A 3 -9.984 -5.125 -3.072 1.00 0.00 O ATOM 38 H GLY A 3 -14.272 -5.762 -3.035 1.00 0.00 H ATOM 39 HA2 GLY A 3 -11.741 -6.786 -2.268 1.00 0.00 H ATOM 40 HA3 GLY A 3 -12.327 -6.726 -3.931 1.00 0.00 H ATOM 41 N SER A 4 -11.632 -3.949 -3.925 1.00 0.00 N ATOM 42 CA SER A 4 -10.716 -2.820 -4.254 1.00 0.00 C ATOM 43 C SER A 4 -9.882 -2.442 -3.029 1.00 0.00 C ATOM 44 O SER A 4 -8.782 -2.922 -2.850 1.00 0.00 O ATOM 45 CB SER A 4 -11.635 -1.667 -4.655 1.00 0.00 C ATOM 46 OG SER A 4 -11.011 -0.433 -4.329 1.00 0.00 O ATOM 47 H SER A 4 -12.586 -3.886 -4.140 1.00 0.00 H ATOM 48 HA SER A 4 -10.074 -3.083 -5.080 1.00 0.00 H ATOM 49 HB2 SER A 4 -11.820 -1.702 -5.715 1.00 0.00 H ATOM 50 HB3 SER A 4 -12.575 -1.757 -4.125 1.00 0.00 H ATOM 51 HG SER A 4 -11.291 0.221 -4.973 1.00 0.00 H ATOM 52 N PHE A 5 -10.402 -1.584 -2.189 1.00 0.00 N ATOM 53 CA PHE A 5 -9.655 -1.160 -0.967 1.00 0.00 C ATOM 54 C PHE A 5 -8.836 -2.324 -0.408 1.00 0.00 C ATOM 55 O PHE A 5 -7.671 -2.182 -0.108 1.00 0.00 O ATOM 56 CB PHE A 5 -10.735 -0.738 0.029 1.00 0.00 C ATOM 57 CG PHE A 5 -11.306 0.597 -0.383 1.00 0.00 C ATOM 58 CD1 PHE A 5 -12.369 0.654 -1.294 1.00 0.00 C ATOM 59 CD2 PHE A 5 -10.772 1.780 0.145 1.00 0.00 C ATOM 60 CE1 PHE A 5 -12.899 1.894 -1.676 1.00 0.00 C ATOM 61 CE2 PHE A 5 -11.302 3.020 -0.237 1.00 0.00 C ATOM 62 CZ PHE A 5 -12.366 3.076 -1.148 1.00 0.00 C ATOM 63 H PHE A 5 -11.286 -1.213 -2.363 1.00 0.00 H ATOM 64 HA PHE A 5 -9.014 -0.323 -1.190 1.00 0.00 H ATOM 65 HB2 PHE A 5 -11.522 -1.479 0.042 1.00 0.00 H ATOM 66 HB3 PHE A 5 -10.302 -0.655 1.015 1.00 0.00 H ATOM 67 HD1 PHE A 5 -12.781 -0.258 -1.700 1.00 0.00 H ATOM 68 HD2 PHE A 5 -9.952 1.737 0.846 1.00 0.00 H ATOM 69 HE1 PHE A 5 -13.719 1.936 -2.378 1.00 0.00 H ATOM 70 HE2 PHE A 5 -10.891 3.932 0.170 1.00 0.00 H ATOM 71 HZ PHE A 5 -12.774 4.032 -1.443 1.00 0.00 H ATOM 72 N PHE A 6 -9.427 -3.477 -0.272 1.00 0.00 N ATOM 73 CA PHE A 6 -8.655 -4.633 0.261 1.00 0.00 C ATOM 74 C PHE A 6 -7.273 -4.672 -0.391 1.00 0.00 C ATOM 75 O PHE A 6 -6.279 -4.318 0.216 1.00 0.00 O ATOM 76 CB PHE A 6 -9.471 -5.870 -0.116 1.00 0.00 C ATOM 77 CG PHE A 6 -8.802 -7.104 0.443 1.00 0.00 C ATOM 78 CD1 PHE A 6 -9.018 -7.472 1.778 1.00 0.00 C ATOM 79 CD2 PHE A 6 -7.968 -7.880 -0.373 1.00 0.00 C ATOM 80 CE1 PHE A 6 -8.397 -8.617 2.297 1.00 0.00 C ATOM 81 CE2 PHE A 6 -7.348 -9.024 0.146 1.00 0.00 C ATOM 82 CZ PHE A 6 -7.563 -9.393 1.481 1.00 0.00 C ATOM 83 H PHE A 6 -10.367 -3.584 -0.525 1.00 0.00 H ATOM 84 HA PHE A 6 -8.564 -4.560 1.331 1.00 0.00 H ATOM 85 HB2 PHE A 6 -10.467 -5.783 0.292 1.00 0.00 H ATOM 86 HB3 PHE A 6 -9.527 -5.950 -1.192 1.00 0.00 H ATOM 87 HD1 PHE A 6 -9.661 -6.874 2.406 1.00 0.00 H ATOM 88 HD2 PHE A 6 -7.802 -7.595 -1.402 1.00 0.00 H ATOM 89 HE1 PHE A 6 -8.563 -8.901 3.326 1.00 0.00 H ATOM 90 HE2 PHE A 6 -6.705 -9.621 -0.483 1.00 0.00 H ATOM 91 HZ PHE A 6 -7.085 -10.274 1.881 1.00 0.00 H ATOM 92 N LYS A 7 -7.198 -5.079 -1.627 1.00 0.00 N ATOM 93 CA LYS A 7 -5.876 -5.119 -2.310 1.00 0.00 C ATOM 94 C LYS A 7 -5.498 -3.718 -2.781 1.00 0.00 C ATOM 95 O LYS A 7 -4.374 -3.284 -2.628 1.00 0.00 O ATOM 96 CB LYS A 7 -6.062 -6.064 -3.497 1.00 0.00 C ATOM 97 CG LYS A 7 -4.719 -6.267 -4.202 1.00 0.00 C ATOM 98 CD LYS A 7 -4.962 -6.757 -5.631 1.00 0.00 C ATOM 99 CE LYS A 7 -3.861 -7.744 -6.026 1.00 0.00 C ATOM 100 NZ LYS A 7 -4.049 -7.964 -7.488 1.00 0.00 N ATOM 101 H LYS A 7 -8.010 -5.346 -2.109 1.00 0.00 H ATOM 102 HA LYS A 7 -5.125 -5.500 -1.642 1.00 0.00 H ATOM 103 HB2 LYS A 7 -6.432 -7.016 -3.145 1.00 0.00 H ATOM 104 HB3 LYS A 7 -6.769 -5.636 -4.190 1.00 0.00 H ATOM 105 HG2 LYS A 7 -4.182 -5.329 -4.228 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.138 -7.001 -3.665 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.923 -7.248 -5.684 1.00 0.00 H ATOM 108 HD3 LYS A 7 -4.949 -5.916 -6.307 1.00 0.00 H ATOM 109 HE2 LYS A 7 -2.887 -7.316 -5.830 1.00 0.00 H ATOM 110 HE3 LYS A 7 -3.979 -8.674 -5.495 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -4.938 -8.476 -7.649 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -3.253 -8.521 -7.859 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -4.088 -7.046 -7.975 1.00 0.00 H ATOM 114 N LYS A 8 -6.428 -3.001 -3.342 1.00 0.00 N ATOM 115 CA LYS A 8 -6.116 -1.624 -3.803 1.00 0.00 C ATOM 116 C LYS A 8 -5.502 -0.829 -2.651 1.00 0.00 C ATOM 117 O LYS A 8 -4.476 -0.194 -2.799 1.00 0.00 O ATOM 118 CB LYS A 8 -7.463 -1.027 -4.214 1.00 0.00 C ATOM 119 CG LYS A 8 -7.257 -0.054 -5.377 1.00 0.00 C ATOM 120 CD LYS A 8 -8.616 0.350 -5.953 1.00 0.00 C ATOM 121 CE LYS A 8 -9.197 -0.814 -6.757 1.00 0.00 C ATOM 122 NZ LYS A 8 -8.530 -0.733 -8.087 1.00 0.00 N ATOM 123 H LYS A 8 -7.332 -3.363 -3.447 1.00 0.00 H ATOM 124 HA LYS A 8 -5.447 -1.649 -4.648 1.00 0.00 H ATOM 125 HB2 LYS A 8 -8.130 -1.819 -4.521 1.00 0.00 H ATOM 126 HB3 LYS A 8 -7.893 -0.497 -3.377 1.00 0.00 H ATOM 127 HG2 LYS A 8 -6.739 0.825 -5.023 1.00 0.00 H ATOM 128 HG3 LYS A 8 -6.670 -0.533 -6.146 1.00 0.00 H ATOM 129 HD2 LYS A 8 -9.288 0.601 -5.144 1.00 0.00 H ATOM 130 HD3 LYS A 8 -8.493 1.206 -6.599 1.00 0.00 H ATOM 131 HE2 LYS A 8 -8.967 -1.755 -6.275 1.00 0.00 H ATOM 132 HE3 LYS A 8 -10.263 -0.699 -6.870 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -8.952 -1.432 -8.730 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -7.514 -0.929 -7.978 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -8.659 0.221 -8.482 1.00 0.00 H ATOM 136 N ALA A 9 -6.109 -0.872 -1.493 1.00 0.00 N ATOM 137 CA ALA A 9 -5.534 -0.120 -0.338 1.00 0.00 C ATOM 138 C ALA A 9 -4.330 -0.878 0.217 1.00 0.00 C ATOM 139 O ALA A 9 -3.292 -0.303 0.479 1.00 0.00 O ATOM 140 CB ALA A 9 -6.649 -0.031 0.703 1.00 0.00 C ATOM 141 H ALA A 9 -6.930 -1.409 -1.382 1.00 0.00 H ATOM 142 HA ALA A 9 -5.240 0.872 -0.649 1.00 0.00 H ATOM 143 HB1 ALA A 9 -6.558 0.895 1.251 1.00 0.00 H ATOM 144 HB2 ALA A 9 -6.571 -0.863 1.387 1.00 0.00 H ATOM 145 HB3 ALA A 9 -7.608 -0.062 0.207 1.00 0.00 H ATOM 146 N ALA A 10 -4.449 -2.168 0.386 1.00 0.00 N ATOM 147 CA ALA A 10 -3.295 -2.946 0.909 1.00 0.00 C ATOM 148 C ALA A 10 -2.113 -2.798 -0.049 1.00 0.00 C ATOM 149 O ALA A 10 -0.994 -2.556 0.358 1.00 0.00 O ATOM 150 CB ALA A 10 -3.776 -4.397 0.958 1.00 0.00 C ATOM 151 H ALA A 10 -5.291 -2.623 0.160 1.00 0.00 H ATOM 152 HA ALA A 10 -3.026 -2.607 1.895 1.00 0.00 H ATOM 153 HB1 ALA A 10 -4.578 -4.485 1.675 1.00 0.00 H ATOM 154 HB2 ALA A 10 -2.957 -5.037 1.254 1.00 0.00 H ATOM 155 HB3 ALA A 10 -4.130 -4.692 -0.018 1.00 0.00 H ATOM 156 N HIS A 11 -2.361 -2.927 -1.323 1.00 0.00 N ATOM 157 CA HIS A 11 -1.260 -2.779 -2.314 1.00 0.00 C ATOM 158 C HIS A 11 -0.821 -1.314 -2.379 1.00 0.00 C ATOM 159 O HIS A 11 0.344 -1.012 -2.545 1.00 0.00 O ATOM 160 CB HIS A 11 -1.862 -3.221 -3.647 1.00 0.00 C ATOM 161 CG HIS A 11 -0.759 -3.608 -4.594 1.00 0.00 C ATOM 162 ND1 HIS A 11 -0.309 -2.759 -5.591 1.00 0.00 N ATOM 163 CD2 HIS A 11 -0.005 -4.750 -4.705 1.00 0.00 C ATOM 164 CE1 HIS A 11 0.674 -3.395 -6.255 1.00 0.00 C ATOM 165 NE2 HIS A 11 0.899 -4.614 -5.755 1.00 0.00 N ATOM 166 H HIS A 11 -3.273 -3.111 -1.630 1.00 0.00 H ATOM 167 HA HIS A 11 -0.427 -3.414 -2.053 1.00 0.00 H ATOM 168 HB2 HIS A 11 -2.512 -4.069 -3.486 1.00 0.00 H ATOM 169 HB3 HIS A 11 -2.431 -2.408 -4.073 1.00 0.00 H ATOM 170 HD1 HIS A 11 -0.645 -1.858 -5.781 1.00 0.00 H ATOM 171 HD2 HIS A 11 -0.098 -5.622 -4.074 1.00 0.00 H ATOM 172 HE1 HIS A 11 1.214 -2.974 -7.090 1.00 0.00 H ATOM 173 N VAL A 12 -1.747 -0.401 -2.242 1.00 0.00 N ATOM 174 CA VAL A 12 -1.373 1.042 -2.288 1.00 0.00 C ATOM 175 C VAL A 12 -0.671 1.437 -0.987 1.00 0.00 C ATOM 176 O VAL A 12 0.388 2.034 -0.998 1.00 0.00 O ATOM 177 CB VAL A 12 -2.697 1.794 -2.442 1.00 0.00 C ATOM 178 CG1 VAL A 12 -2.507 3.261 -2.049 1.00 0.00 C ATOM 179 CG2 VAL A 12 -3.159 1.716 -3.899 1.00 0.00 C ATOM 180 H VAL A 12 -2.684 -0.664 -2.101 1.00 0.00 H ATOM 181 HA VAL A 12 -0.736 1.239 -3.136 1.00 0.00 H ATOM 182 HB VAL A 12 -3.443 1.344 -1.802 1.00 0.00 H ATOM 183 HG11 VAL A 12 -1.564 3.617 -2.436 1.00 0.00 H ATOM 184 HG12 VAL A 12 -2.511 3.349 -0.973 1.00 0.00 H ATOM 185 HG13 VAL A 12 -3.311 3.851 -2.462 1.00 0.00 H ATOM 186 HG21 VAL A 12 -2.680 2.498 -4.470 1.00 0.00 H ATOM 187 HG22 VAL A 12 -4.230 1.841 -3.945 1.00 0.00 H ATOM 188 HG23 VAL A 12 -2.891 0.754 -4.311 1.00 0.00 H ATOM 189 N GLY A 13 -1.247 1.100 0.134 1.00 0.00 N ATOM 190 CA GLY A 13 -0.608 1.450 1.433 1.00 0.00 C ATOM 191 C GLY A 13 0.689 0.655 1.585 1.00 0.00 C ATOM 192 O GLY A 13 1.651 1.122 2.162 1.00 0.00 O ATOM 193 H GLY A 13 -2.099 0.614 0.121 1.00 0.00 H ATOM 194 HA2 GLY A 13 -0.391 2.509 1.454 1.00 0.00 H ATOM 195 HA3 GLY A 13 -1.277 1.201 2.243 1.00 0.00 H ATOM 196 N LYS A 14 0.723 -0.543 1.068 1.00 0.00 N ATOM 197 CA LYS A 14 1.960 -1.367 1.179 1.00 0.00 C ATOM 198 C LYS A 14 3.038 -0.827 0.235 1.00 0.00 C ATOM 199 O LYS A 14 4.164 -0.597 0.630 1.00 0.00 O ATOM 200 CB LYS A 14 1.538 -2.777 0.760 1.00 0.00 C ATOM 201 CG LYS A 14 2.764 -3.692 0.737 1.00 0.00 C ATOM 202 CD LYS A 14 2.313 -5.151 0.828 1.00 0.00 C ATOM 203 CE LYS A 14 3.481 -6.070 0.462 1.00 0.00 C ATOM 204 NZ LYS A 14 3.009 -7.443 0.796 1.00 0.00 N ATOM 205 H LYS A 14 -0.063 -0.900 0.604 1.00 0.00 H ATOM 206 HA LYS A 14 2.319 -1.376 2.196 1.00 0.00 H ATOM 207 HB2 LYS A 14 0.814 -3.160 1.467 1.00 0.00 H ATOM 208 HB3 LYS A 14 1.098 -2.743 -0.224 1.00 0.00 H ATOM 209 HG2 LYS A 14 3.309 -3.539 -0.183 1.00 0.00 H ATOM 210 HG3 LYS A 14 3.401 -3.461 1.577 1.00 0.00 H ATOM 211 HD2 LYS A 14 1.988 -5.365 1.836 1.00 0.00 H ATOM 212 HD3 LYS A 14 1.496 -5.320 0.143 1.00 0.00 H ATOM 213 HE2 LYS A 14 3.701 -5.992 -0.594 1.00 0.00 H ATOM 214 HE3 LYS A 14 4.352 -5.825 1.049 1.00 0.00 H ATOM 215 HZ1 LYS A 14 2.503 -7.423 1.704 1.00 0.00 H ATOM 216 HZ2 LYS A 14 3.827 -8.082 0.867 1.00 0.00 H ATOM 217 HZ3 LYS A 14 2.368 -7.780 0.051 1.00 0.00 H ATOM 218 N HIS A 15 2.701 -0.620 -1.008 1.00 0.00 N ATOM 219 CA HIS A 15 3.706 -0.092 -1.975 1.00 0.00 C ATOM 220 C HIS A 15 4.144 1.315 -1.559 1.00 0.00 C ATOM 221 O HIS A 15 5.316 1.638 -1.562 1.00 0.00 O ATOM 222 CB HIS A 15 2.983 -0.053 -3.320 1.00 0.00 C ATOM 223 CG HIS A 15 3.069 -1.405 -3.975 1.00 0.00 C ATOM 224 ND1 HIS A 15 3.378 -1.559 -5.317 1.00 0.00 N ATOM 225 CD2 HIS A 15 2.889 -2.675 -3.484 1.00 0.00 C ATOM 226 CE1 HIS A 15 3.375 -2.877 -5.585 1.00 0.00 C ATOM 227 NE2 HIS A 15 3.082 -3.603 -4.503 1.00 0.00 N ATOM 228 H HIS A 15 1.787 -0.810 -1.308 1.00 0.00 H ATOM 229 HA HIS A 15 4.558 -0.751 -2.032 1.00 0.00 H ATOM 230 HB2 HIS A 15 1.946 0.206 -3.164 1.00 0.00 H ATOM 231 HB3 HIS A 15 3.446 0.684 -3.958 1.00 0.00 H ATOM 232 HD1 HIS A 15 3.565 -0.837 -5.953 1.00 0.00 H ATOM 233 HD2 HIS A 15 2.635 -2.916 -2.463 1.00 0.00 H ATOM 234 HE1 HIS A 15 3.584 -3.297 -6.558 1.00 0.00 H ATOM 235 N VAL A 16 3.212 2.155 -1.200 1.00 0.00 N ATOM 236 CA VAL A 16 3.575 3.539 -0.783 1.00 0.00 C ATOM 237 C VAL A 16 4.277 3.512 0.577 1.00 0.00 C ATOM 238 O VAL A 16 5.309 4.125 0.765 1.00 0.00 O ATOM 239 CB VAL A 16 2.244 4.285 -0.685 1.00 0.00 C ATOM 240 CG1 VAL A 16 2.490 5.704 -0.168 1.00 0.00 C ATOM 241 CG2 VAL A 16 1.596 4.355 -2.070 1.00 0.00 C ATOM 242 H VAL A 16 2.272 1.874 -1.203 1.00 0.00 H ATOM 243 HA VAL A 16 4.205 4.004 -1.525 1.00 0.00 H ATOM 244 HB VAL A 16 1.588 3.763 -0.005 1.00 0.00 H ATOM 245 HG11 VAL A 16 3.367 6.115 -0.647 1.00 0.00 H ATOM 246 HG12 VAL A 16 2.644 5.675 0.902 1.00 0.00 H ATOM 247 HG13 VAL A 16 1.634 6.323 -0.391 1.00 0.00 H ATOM 248 HG21 VAL A 16 1.779 3.431 -2.599 1.00 0.00 H ATOM 249 HG22 VAL A 16 2.022 5.177 -2.626 1.00 0.00 H ATOM 250 HG23 VAL A 16 0.533 4.505 -1.963 1.00 0.00 H ATOM 251 N GLY A 17 3.725 2.808 1.527 1.00 0.00 N ATOM 252 CA GLY A 17 4.364 2.742 2.872 1.00 0.00 C ATOM 253 C GLY A 17 5.766 2.147 2.742 1.00 0.00 C ATOM 254 O GLY A 17 6.696 2.576 3.396 1.00 0.00 O ATOM 255 H GLY A 17 2.893 2.320 1.354 1.00 0.00 H ATOM 256 HA2 GLY A 17 4.429 3.738 3.288 1.00 0.00 H ATOM 257 HA3 GLY A 17 3.771 2.117 3.523 1.00 0.00 H ATOM 258 N LYS A 18 5.928 1.162 1.902 1.00 0.00 N ATOM 259 CA LYS A 18 7.273 0.542 1.729 1.00 0.00 C ATOM 260 C LYS A 18 8.202 1.496 0.974 1.00 0.00 C ATOM 261 O LYS A 18 9.310 1.762 1.395 1.00 0.00 O ATOM 262 CB LYS A 18 7.022 -0.725 0.910 1.00 0.00 C ATOM 263 CG LYS A 18 8.362 -1.342 0.500 1.00 0.00 C ATOM 264 CD LYS A 18 8.116 -2.687 -0.187 1.00 0.00 C ATOM 265 CE LYS A 18 7.613 -2.448 -1.612 1.00 0.00 C ATOM 266 NZ LYS A 18 7.169 -3.786 -2.092 1.00 0.00 N ATOM 267 H LYS A 18 5.166 0.832 1.382 1.00 0.00 H ATOM 268 HA LYS A 18 7.695 0.283 2.688 1.00 0.00 H ATOM 269 HB2 LYS A 18 6.465 -1.434 1.505 1.00 0.00 H ATOM 270 HB3 LYS A 18 6.458 -0.475 0.024 1.00 0.00 H ATOM 271 HG2 LYS A 18 8.870 -0.676 -0.181 1.00 0.00 H ATOM 272 HG3 LYS A 18 8.972 -1.494 1.378 1.00 0.00 H ATOM 273 HD2 LYS A 18 9.038 -3.248 -0.218 1.00 0.00 H ATOM 274 HD3 LYS A 18 7.374 -3.243 0.366 1.00 0.00 H ATOM 275 HE2 LYS A 18 6.784 -1.753 -1.607 1.00 0.00 H ATOM 276 HE3 LYS A 18 8.411 -2.078 -2.236 1.00 0.00 H ATOM 277 HZ1 LYS A 18 7.910 -4.488 -1.898 1.00 0.00 H ATOM 278 HZ2 LYS A 18 6.989 -3.744 -3.116 1.00 0.00 H ATOM 279 HZ3 LYS A 18 6.297 -4.061 -1.597 1.00 0.00 H ATOM 280 N ALA A 19 7.759 2.013 -0.139 1.00 0.00 N ATOM 281 CA ALA A 19 8.616 2.950 -0.919 1.00 0.00 C ATOM 282 C ALA A 19 8.754 4.283 -0.178 1.00 0.00 C ATOM 283 O ALA A 19 9.616 5.085 -0.477 1.00 0.00 O ATOM 284 CB ALA A 19 7.883 3.147 -2.247 1.00 0.00 C ATOM 285 H ALA A 19 6.861 1.786 -0.461 1.00 0.00 H ATOM 286 HA ALA A 19 9.587 2.515 -1.096 1.00 0.00 H ATOM 287 HB1 ALA A 19 8.036 2.282 -2.874 1.00 0.00 H ATOM 288 HB2 ALA A 19 8.267 4.025 -2.743 1.00 0.00 H ATOM 289 HB3 ALA A 19 6.827 3.272 -2.059 1.00 0.00 H ATOM 290 N ALA A 20 7.909 4.525 0.787 1.00 0.00 N ATOM 291 CA ALA A 20 7.992 5.806 1.546 1.00 0.00 C ATOM 292 C ALA A 20 8.659 5.574 2.904 1.00 0.00 C ATOM 293 O ALA A 20 9.530 6.317 3.315 1.00 0.00 O ATOM 294 CB ALA A 20 6.542 6.252 1.730 1.00 0.00 C ATOM 295 H ALA A 20 7.221 3.865 1.014 1.00 0.00 H ATOM 296 HA ALA A 20 8.535 6.546 0.980 1.00 0.00 H ATOM 297 HB1 ALA A 20 6.053 5.603 2.443 1.00 0.00 H ATOM 298 HB2 ALA A 20 6.026 6.199 0.783 1.00 0.00 H ATOM 299 HB3 ALA A 20 6.521 7.269 2.095 1.00 0.00 H ATOM 300 N LEU A 21 8.259 4.547 3.605 1.00 0.00 N ATOM 301 CA LEU A 21 8.872 4.269 4.935 1.00 0.00 C ATOM 302 C LEU A 21 9.967 3.208 4.803 1.00 0.00 C ATOM 303 O LEU A 21 11.050 3.349 5.335 1.00 0.00 O ATOM 304 CB LEU A 21 7.723 3.748 5.800 1.00 0.00 C ATOM 305 CG LEU A 21 6.599 4.786 5.835 1.00 0.00 C ATOM 306 CD1 LEU A 21 5.276 4.095 6.168 1.00 0.00 C ATOM 307 CD2 LEU A 21 6.910 5.834 6.907 1.00 0.00 C ATOM 308 H LEU A 21 7.557 3.960 3.256 1.00 0.00 H ATOM 309 HA LEU A 21 9.273 5.175 5.363 1.00 0.00 H ATOM 310 HB2 LEU A 21 7.348 2.825 5.382 1.00 0.00 H ATOM 311 HB3 LEU A 21 8.079 3.571 6.804 1.00 0.00 H ATOM 312 HG LEU A 21 6.523 5.265 4.871 1.00 0.00 H ATOM 313 HD11 LEU A 21 4.481 4.543 5.589 1.00 0.00 H ATOM 314 HD12 LEU A 21 5.065 4.209 7.220 1.00 0.00 H ATOM 315 HD13 LEU A 21 5.348 3.045 5.927 1.00 0.00 H ATOM 316 HD21 LEU A 21 7.462 6.649 6.464 1.00 0.00 H ATOM 317 HD22 LEU A 21 7.499 5.383 7.692 1.00 0.00 H ATOM 318 HD23 LEU A 21 5.986 6.208 7.322 1.00 0.00 H ATOM 319 N THR A 22 9.695 2.147 4.093 1.00 0.00 N ATOM 320 CA THR A 22 10.722 1.078 3.926 1.00 0.00 C ATOM 321 C THR A 22 11.736 1.482 2.853 1.00 0.00 C ATOM 322 O THR A 22 12.714 0.800 2.621 1.00 0.00 O ATOM 323 CB THR A 22 9.938 -0.159 3.485 1.00 0.00 C ATOM 324 OG1 THR A 22 8.825 -0.345 4.349 1.00 0.00 O ATOM 325 CG2 THR A 22 10.845 -1.389 3.547 1.00 0.00 C ATOM 326 H THR A 22 8.816 2.052 3.670 1.00 0.00 H ATOM 327 HA THR A 22 11.220 0.885 4.863 1.00 0.00 H ATOM 328 HB THR A 22 9.590 -0.024 2.474 1.00 0.00 H ATOM 329 HG1 THR A 22 8.656 -1.287 4.417 1.00 0.00 H ATOM 330 HG21 THR A 22 11.450 -1.346 4.440 1.00 0.00 H ATOM 331 HG22 THR A 22 11.486 -1.407 2.678 1.00 0.00 H ATOM 332 HG23 THR A 22 10.239 -2.282 3.564 1.00 0.00 H ATOM 333 N HIS A 23 11.510 2.588 2.198 1.00 0.00 N ATOM 334 CA HIS A 23 12.462 3.035 1.140 1.00 0.00 C ATOM 335 C HIS A 23 12.724 4.538 1.266 1.00 0.00 C ATOM 336 O HIS A 23 13.847 4.993 1.182 1.00 0.00 O ATOM 337 CB HIS A 23 11.761 2.722 -0.182 1.00 0.00 C ATOM 338 CG HIS A 23 12.782 2.303 -1.204 1.00 0.00 C ATOM 339 ND1 HIS A 23 12.422 1.768 -2.432 1.00 0.00 N ATOM 340 CD2 HIS A 23 14.154 2.333 -1.196 1.00 0.00 C ATOM 341 CE1 HIS A 23 13.556 1.501 -3.105 1.00 0.00 C ATOM 342 NE2 HIS A 23 14.641 1.827 -2.397 1.00 0.00 N ATOM 343 H HIS A 23 10.715 3.124 2.400 1.00 0.00 H ATOM 344 HA HIS A 23 13.386 2.485 1.207 1.00 0.00 H ATOM 345 HB2 HIS A 23 11.051 1.921 -0.033 1.00 0.00 H ATOM 346 HB3 HIS A 23 11.243 3.601 -0.532 1.00 0.00 H ATOM 347 HD1 HIS A 23 11.509 1.613 -2.751 1.00 0.00 H ATOM 348 HD2 HIS A 23 14.763 2.696 -0.381 1.00 0.00 H ATOM 349 HE1 HIS A 23 13.586 1.075 -4.097 1.00 0.00 H ATOM 350 N TYR A 24 11.693 5.314 1.466 1.00 0.00 N ATOM 351 CA TYR A 24 11.883 6.787 1.597 1.00 0.00 C ATOM 352 C TYR A 24 12.468 7.363 0.305 1.00 0.00 C ATOM 353 O TYR A 24 13.026 8.442 0.291 1.00 0.00 O ATOM 354 CB TYR A 24 12.869 6.958 2.754 1.00 0.00 C ATOM 355 CG TYR A 24 12.365 8.029 3.692 1.00 0.00 C ATOM 356 CD1 TYR A 24 11.875 9.236 3.178 1.00 0.00 C ATOM 357 CD2 TYR A 24 12.387 7.815 5.077 1.00 0.00 C ATOM 358 CE1 TYR A 24 11.407 10.231 4.048 1.00 0.00 C ATOM 359 CE2 TYR A 24 11.919 8.809 5.947 1.00 0.00 C ATOM 360 CZ TYR A 24 11.429 10.016 5.432 1.00 0.00 C ATOM 361 OH TYR A 24 10.968 10.995 6.289 1.00 0.00 O ATOM 362 H TYR A 24 10.794 4.929 1.531 1.00 0.00 H ATOM 363 HA TYR A 24 10.948 7.269 1.836 1.00 0.00 H ATOM 364 HB2 TYR A 24 12.961 6.024 3.289 1.00 0.00 H ATOM 365 HB3 TYR A 24 13.834 7.247 2.366 1.00 0.00 H ATOM 366 HD1 TYR A 24 11.858 9.401 2.110 1.00 0.00 H ATOM 367 HD2 TYR A 24 12.764 6.884 5.473 1.00 0.00 H ATOM 368 HE1 TYR A 24 11.030 11.162 3.651 1.00 0.00 H ATOM 369 HE2 TYR A 24 11.936 8.643 7.014 1.00 0.00 H ATOM 370 HH TYR A 24 10.499 10.564 7.007 1.00 0.00 H ATOM 371 N LEU A 25 12.342 6.651 -0.782 1.00 0.00 N ATOM 372 CA LEU A 25 12.891 7.158 -2.073 1.00 0.00 C ATOM 373 C LEU A 25 14.367 7.532 -1.910 1.00 0.00 C ATOM 374 O LEU A 25 14.896 8.327 -2.662 1.00 0.00 O ATOM 375 CB LEU A 25 12.057 8.396 -2.399 1.00 0.00 C ATOM 376 CG LEU A 25 10.578 8.012 -2.469 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.755 9.224 -2.907 1.00 0.00 C ATOM 378 CD2 LEU A 25 10.395 6.880 -3.483 1.00 0.00 C ATOM 379 H LEU A 25 11.888 5.783 -0.749 1.00 0.00 H ATOM 380 HA LEU A 25 12.772 6.419 -2.849 1.00 0.00 H ATOM 381 HB2 LEU A 25 12.200 9.140 -1.628 1.00 0.00 H ATOM 382 HB3 LEU A 25 12.368 8.801 -3.350 1.00 0.00 H ATOM 383 HG LEU A 25 10.244 7.684 -1.496 1.00 0.00 H ATOM 384 HD11 LEU A 25 8.707 9.033 -2.728 1.00 0.00 H ATOM 385 HD12 LEU A 25 9.913 9.405 -3.961 1.00 0.00 H ATOM 386 HD13 LEU A 25 10.064 10.092 -2.343 1.00 0.00 H ATOM 387 HD21 LEU A 25 10.465 5.929 -2.976 1.00 0.00 H ATOM 388 HD22 LEU A 25 11.165 6.944 -4.237 1.00 0.00 H ATOM 389 HD23 LEU A 25 9.425 6.968 -3.950 1.00 0.00 H HETATM 390 N NH2 A 26 15.060 6.988 -0.948 1.00 0.00 N HETATM 391 HN1 NH2 A 26 14.637 6.346 -0.339 1.00 0.00 H HETATM 392 HN2 NH2 A 26 16.006 7.219 -0.833 1.00 0.00 H TER 393 NH2 A 26