HETATM 1 N ABA A 1 13.171 -9.780 -11.207 1.00 0.00 N HETATM 2 CA ABA A 1 13.859 -9.181 -10.026 1.00 0.00 C HETATM 3 C ABA A 1 14.939 -8.213 -10.506 1.00 0.00 C HETATM 4 O ABA A 1 14.687 -7.018 -10.658 1.00 0.00 O HETATM 5 CB ABA A 1 14.477 -10.293 -9.167 1.00 0.00 C HETATM 6 CG ABA A 1 13.781 -11.625 -9.462 1.00 0.00 C HETATM 7 H1 ABA A 1 12.261 -10.186 -10.909 1.00 0.00 H HETATM 8 H2 ABA A 1 13.769 -10.529 -11.614 1.00 0.00 H HETATM 9 H3 ABA A 1 13.003 -9.045 -11.922 1.00 0.00 H HETATM 10 HA ABA A 1 13.135 -8.636 -9.436 1.00 0.00 H HETATM 11 HB2 ABA A 1 15.527 -10.382 -9.387 1.00 0.00 H HETATM 12 HG1 ABA A 1 14.261 -12.104 -10.302 1.00 0.00 H HETATM 13 HG3 ABA A 1 13.847 -12.267 -8.596 1.00 0.00 H HETATM 14 HG2 ABA A 1 12.741 -11.446 -9.698 1.00 0.00 H HETATM 15 N DBU A 2 16.137 -8.728 -10.750 1.00 0.00 N HETATM 16 CA DBU A 2 17.181 -7.897 -11.201 1.00 0.00 C HETATM 17 CB DBU A 2 18.053 -8.122 -12.270 1.00 0.00 C HETATM 18 CG DBU A 2 18.031 -9.342 -13.160 1.00 0.00 C HETATM 19 C DBU A 2 17.311 -6.633 -10.381 1.00 0.00 C HETATM 20 O DBU A 2 17.613 -6.691 -9.189 1.00 0.00 O HETATM 21 H DBU A 2 16.304 -9.683 -10.627 1.00 0.00 H HETATM 22 HB DBU A 2 18.799 -7.372 -12.479 1.00 0.00 H HETATM 23 HG1 DBU A 2 17.201 -9.977 -12.884 1.00 0.00 H HETATM 24 HG2 DBU A 2 18.956 -9.884 -13.039 1.00 0.00 H HETATM 25 HG3 DBU A 2 17.923 -9.037 -14.191 1.00 0.00 H ATOM 26 N PRO A 3 17.104 -5.490 -10.981 1.00 0.00 N ATOM 27 CA PRO A 3 17.209 -4.174 -10.283 1.00 0.00 C ATOM 28 C PRO A 3 16.323 -4.095 -9.040 1.00 0.00 C ATOM 29 O PRO A 3 16.778 -3.701 -7.966 1.00 0.00 O ATOM 30 CB PRO A 3 16.734 -3.177 -11.342 1.00 0.00 C ATOM 31 CG PRO A 3 16.952 -3.844 -12.649 1.00 0.00 C ATOM 32 CD PRO A 3 16.741 -5.325 -12.392 1.00 0.00 C ATOM 33 HA PRO A 3 18.235 -3.965 -10.027 1.00 0.00 H ATOM 34 HB2 PRO A 3 15.688 -2.971 -11.208 1.00 0.00 H ATOM 35 HB3 PRO A 3 17.304 -2.274 -11.294 1.00 0.00 H ATOM 36 HG2 PRO A 3 16.232 -3.481 -13.373 1.00 0.00 H ATOM 37 HG3 PRO A 3 17.957 -3.672 -12.999 1.00 0.00 H ATOM 38 HD2 PRO A 3 15.710 -5.580 -12.549 1.00 0.00 H ATOM 39 HD3 PRO A 3 17.383 -5.912 -13.016 1.00 0.00 H ATOM 40 N VAL A 4 15.055 -4.473 -9.192 1.00 0.00 N ATOM 41 CA VAL A 4 14.121 -4.438 -8.073 1.00 0.00 C ATOM 42 C VAL A 4 14.548 -5.423 -6.992 1.00 0.00 C ATOM 43 O VAL A 4 14.469 -5.127 -5.800 1.00 0.00 O ATOM 44 CB VAL A 4 12.706 -4.772 -8.553 1.00 0.00 C ATOM 45 CG1 VAL A 4 12.141 -3.590 -9.341 1.00 0.00 C ATOM 46 CG2 VAL A 4 12.750 -6.001 -9.460 1.00 0.00 C ATOM 47 H VAL A 4 14.746 -4.780 -10.069 1.00 0.00 H ATOM 48 HA VAL A 4 14.120 -3.443 -7.654 1.00 0.00 H ATOM 49 HB VAL A 4 12.076 -4.972 -7.700 1.00 0.00 H ATOM 50 HG11 VAL A 4 12.864 -2.788 -9.360 1.00 0.00 H ATOM 51 HG12 VAL A 4 11.232 -3.244 -8.869 1.00 0.00 H ATOM 52 HG13 VAL A 4 11.925 -3.903 -10.351 1.00 0.00 H ATOM 53 HG21 VAL A 4 13.420 -6.734 -9.041 1.00 0.00 H ATOM 54 HG22 VAL A 4 13.099 -5.712 -10.439 1.00 0.00 H ATOM 55 HG23 VAL A 4 11.759 -6.422 -9.541 1.00 0.00 H ATOM 56 N CYS A 5 15.002 -6.596 -7.417 1.00 0.00 N ATOM 57 CA CYS A 5 15.442 -7.618 -6.476 1.00 0.00 C ATOM 58 C CYS A 5 16.666 -7.143 -5.700 1.00 0.00 C ATOM 59 O CYS A 5 16.773 -7.364 -4.494 1.00 0.00 O ATOM 60 CB CYS A 5 15.772 -8.911 -7.222 1.00 0.00 C ATOM 61 SG CYS A 5 14.263 -9.892 -7.417 1.00 0.00 S ATOM 62 H CYS A 5 15.045 -6.777 -8.379 1.00 0.00 H ATOM 63 HA CYS A 5 14.642 -7.815 -5.778 1.00 0.00 H ATOM 64 HB2 CYS A 5 16.174 -8.670 -8.198 1.00 0.00 H ATOM 65 HB3 CYS A 5 16.502 -9.477 -6.660 1.00 0.00 H ATOM 66 N ALA A 6 17.587 -6.491 -6.400 1.00 0.00 N ATOM 67 CA ALA A 6 18.801 -5.991 -5.766 1.00 0.00 C ATOM 68 C ALA A 6 18.469 -4.933 -4.717 1.00 0.00 C ATOM 69 O ALA A 6 19.082 -4.890 -3.651 1.00 0.00 O ATOM 70 CB ALA A 6 19.731 -5.389 -6.821 1.00 0.00 C ATOM 71 H ALA A 6 17.450 -6.344 -7.360 1.00 0.00 H ATOM 72 HA ALA A 6 19.308 -6.812 -5.285 1.00 0.00 H ATOM 73 HB1 ALA A 6 19.141 -4.957 -7.616 1.00 0.00 H ATOM 74 HB2 ALA A 6 20.365 -6.164 -7.224 1.00 0.00 H ATOM 75 HB3 ALA A 6 20.342 -4.623 -6.367 1.00 0.00 H ATOM 76 N VAL A 7 17.495 -4.083 -5.025 1.00 0.00 N ATOM 77 CA VAL A 7 17.094 -3.034 -4.101 1.00 0.00 C ATOM 78 C VAL A 7 16.543 -3.638 -2.812 1.00 0.00 C ATOM 79 O VAL A 7 16.895 -3.208 -1.714 1.00 0.00 O ATOM 80 CB VAL A 7 16.029 -2.156 -4.756 1.00 0.00 C ATOM 81 CG1 VAL A 7 15.450 -1.205 -3.716 1.00 0.00 C ATOM 82 CG2 VAL A 7 16.659 -1.345 -5.891 1.00 0.00 C ATOM 83 H VAL A 7 17.038 -4.160 -5.886 1.00 0.00 H ATOM 84 HA VAL A 7 17.952 -2.424 -3.865 1.00 0.00 H ATOM 85 HB VAL A 7 15.240 -2.781 -5.151 1.00 0.00 H ATOM 86 HG11 VAL A 7 16.253 -0.658 -3.245 1.00 0.00 H ATOM 87 HG12 VAL A 7 14.915 -1.772 -2.971 1.00 0.00 H ATOM 88 HG13 VAL A 7 14.777 -0.513 -4.197 1.00 0.00 H ATOM 89 HG21 VAL A 7 16.544 -0.291 -5.686 1.00 0.00 H ATOM 90 HG22 VAL A 7 16.168 -1.587 -6.822 1.00 0.00 H ATOM 91 HG23 VAL A 7 17.709 -1.585 -5.966 1.00 0.00 H ATOM 92 N ALA A 8 15.681 -4.640 -2.956 1.00 0.00 N ATOM 93 CA ALA A 8 15.092 -5.298 -1.796 1.00 0.00 C ATOM 94 C ALA A 8 16.162 -6.033 -0.993 1.00 0.00 C ATOM 95 O ALA A 8 16.132 -6.041 0.237 1.00 0.00 O ATOM 96 CB ALA A 8 14.016 -6.289 -2.246 1.00 0.00 C ATOM 97 H ALA A 8 15.439 -4.942 -3.856 1.00 0.00 H ATOM 98 HA ALA A 8 14.634 -4.551 -1.165 1.00 0.00 H ATOM 99 HB1 ALA A 8 13.785 -6.120 -3.287 1.00 0.00 H ATOM 100 HB2 ALA A 8 13.125 -6.146 -1.652 1.00 0.00 H ATOM 101 HB3 ALA A 8 14.378 -7.297 -2.115 1.00 0.00 H ATOM 102 N ALA A 9 17.105 -6.650 -1.698 1.00 0.00 N ATOM 103 CA ALA A 9 18.179 -7.385 -1.041 1.00 0.00 C ATOM 104 C ALA A 9 19.063 -6.440 -0.233 1.00 0.00 C ATOM 105 O ALA A 9 19.526 -6.785 0.854 1.00 0.00 O ATOM 106 CB ALA A 9 19.028 -8.115 -2.084 1.00 0.00 C ATOM 107 H ALA A 9 17.078 -6.609 -2.677 1.00 0.00 H ATOM 108 HA ALA A 9 17.747 -8.116 -0.374 1.00 0.00 H ATOM 109 HB1 ALA A 9 19.122 -7.498 -2.967 1.00 0.00 H ATOM 110 HB2 ALA A 9 18.553 -9.048 -2.346 1.00 0.00 H ATOM 111 HB3 ALA A 9 20.009 -8.312 -1.678 1.00 0.00 H HETATM 112 N DBU A 10 19.293 -5.248 -0.773 1.00 0.00 N HETATM 113 CA DBU A 10 20.095 -4.290 -0.120 1.00 0.00 C HETATM 114 CB DBU A 10 21.314 -3.739 -0.535 1.00 0.00 C HETATM 115 CG DBU A 10 22.028 -4.087 -1.818 1.00 0.00 C HETATM 116 C DBU A 10 19.462 -3.874 1.186 1.00 0.00 C HETATM 117 O DBU A 10 20.088 -3.902 2.245 1.00 0.00 O HETATM 118 H DBU A 10 18.904 -5.019 -1.642 1.00 0.00 H HETATM 119 HB DBU A 10 21.797 -3.008 0.096 1.00 0.00 H HETATM 120 HG1 DBU A 10 21.998 -5.156 -1.967 1.00 0.00 H HETATM 121 HG2 DBU A 10 23.055 -3.759 -1.759 1.00 0.00 H HETATM 122 HG3 DBU A 10 21.539 -3.594 -2.646 1.00 0.00 H ATOM 123 N ALA A 11 18.195 -3.483 1.107 1.00 0.00 N ATOM 124 CA ALA A 11 17.463 -3.056 2.295 1.00 0.00 C ATOM 125 C ALA A 11 17.316 -4.211 3.278 1.00 0.00 C ATOM 126 O ALA A 11 17.403 -4.022 4.492 1.00 0.00 O ATOM 127 CB ALA A 11 16.078 -2.541 1.897 1.00 0.00 C ATOM 128 H ALA A 11 17.743 -3.481 0.237 1.00 0.00 H ATOM 129 HA ALA A 11 18.008 -2.256 2.773 1.00 0.00 H ATOM 130 HB1 ALA A 11 15.889 -2.780 0.861 1.00 0.00 H ATOM 131 HB2 ALA A 11 16.039 -1.471 2.033 1.00 0.00 H ATOM 132 HB3 ALA A 11 15.328 -3.010 2.518 1.00 0.00 H ATOM 133 N ALA A 12 17.089 -5.409 2.748 1.00 0.00 N ATOM 134 CA ALA A 12 16.930 -6.589 3.591 1.00 0.00 C ATOM 135 C ALA A 12 18.217 -6.880 4.358 1.00 0.00 C ATOM 136 O ALA A 12 18.181 -7.260 5.528 1.00 0.00 O ATOM 137 CB ALA A 12 16.563 -7.799 2.730 1.00 0.00 C ATOM 138 H ALA A 12 17.027 -5.502 1.774 1.00 0.00 H ATOM 139 HA ALA A 12 16.134 -6.409 4.298 1.00 0.00 H ATOM 140 HB1 ALA A 12 15.715 -7.553 2.107 1.00 0.00 H ATOM 141 HB2 ALA A 12 16.308 -8.632 3.369 1.00 0.00 H ATOM 142 HB3 ALA A 12 17.403 -8.065 2.107 1.00 0.00 H ATOM 143 N ALA A 13 19.352 -6.698 3.691 1.00 0.00 N ATOM 144 CA ALA A 13 20.645 -6.943 4.320 1.00 0.00 C ATOM 145 C ALA A 13 20.873 -5.971 5.472 1.00 0.00 C ATOM 146 O ALA A 13 21.432 -6.337 6.509 1.00 0.00 O ATOM 147 CB ALA A 13 21.763 -6.789 3.288 1.00 0.00 C ATOM 148 H ALA A 13 19.320 -6.392 2.760 1.00 0.00 H ATOM 149 HA ALA A 13 20.663 -7.952 4.704 1.00 0.00 H ATOM 150 HB1 ALA A 13 22.450 -6.021 3.613 1.00 0.00 H ATOM 151 HB2 ALA A 13 21.337 -6.511 2.335 1.00 0.00 H ATOM 152 HB3 ALA A 13 22.292 -7.725 3.186 1.00 0.00 H ATOM 153 N ALA A 14 20.438 -4.731 5.284 1.00 0.00 N ATOM 154 CA ALA A 14 20.601 -3.713 6.315 1.00 0.00 C ATOM 155 C ALA A 14 19.814 -4.088 7.566 1.00 0.00 C ATOM 156 O ALA A 14 20.262 -3.839 8.682 1.00 0.00 O ATOM 157 CB ALA A 14 20.126 -2.358 5.795 1.00 0.00 C ATOM 158 H ALA A 14 20.001 -4.496 4.441 1.00 0.00 H ATOM 159 HA ALA A 14 21.646 -3.640 6.571 1.00 0.00 H ATOM 160 HB2 ALA A 14 20.132 -2.365 4.715 1.00 0.00 H ATOM 161 HB3 ALA A 14 19.124 -2.166 6.150 1.00 0.00 H HETATM 162 N DHA A 15 18.640 -4.684 7.372 1.00 0.00 N HETATM 163 CA DHA A 15 17.832 -5.073 8.463 1.00 0.00 C HETATM 164 CB DHA A 15 16.447 -5.264 8.502 1.00 0.00 C HETATM 165 C DHA A 15 18.679 -5.284 9.696 1.00 0.00 C HETATM 166 O DHA A 15 18.462 -4.675 10.745 1.00 0.00 O HETATM 167 H DHA A 15 18.324 -4.861 6.463 1.00 0.00 H HETATM 168 HB1 DHA A 15 15.843 -5.111 7.619 1.00 0.00 H HETATM 169 HB2 DHA A 15 15.955 -5.564 9.416 1.00 0.00 H ATOM 170 N ALA A 16 19.672 -6.157 9.560 1.00 0.00 N ATOM 171 CA ALA A 16 20.577 -6.446 10.666 1.00 0.00 C ATOM 172 C ALA A 16 21.790 -5.517 10.631 1.00 0.00 C ATOM 173 O ALA A 16 22.095 -4.842 11.614 1.00 0.00 O ATOM 174 CB ALA A 16 21.044 -7.902 10.596 1.00 0.00 C ATOM 175 H ALA A 16 19.803 -6.606 8.700 1.00 0.00 H ATOM 176 HA ALA A 16 20.049 -6.295 11.596 1.00 0.00 H ATOM 177 HB1 ALA A 16 21.843 -7.991 9.877 1.00 0.00 H ATOM 178 HB2 ALA A 16 20.218 -8.531 10.296 1.00 0.00 H ATOM 179 HB3 ALA A 16 21.398 -8.213 11.568 1.00 0.00 H ATOM 180 N ALA A 17 22.485 -5.494 9.493 1.00 0.00 N ATOM 181 CA ALA A 17 23.672 -4.653 9.347 1.00 0.00 C ATOM 182 C ALA A 17 23.333 -3.183 9.574 1.00 0.00 C ATOM 183 O ALA A 17 24.000 -2.493 10.345 1.00 0.00 O ATOM 184 CB ALA A 17 24.262 -4.831 7.948 1.00 0.00 C ATOM 185 H ALA A 17 22.199 -6.058 8.742 1.00 0.00 H ATOM 186 HA ALA A 17 24.409 -4.957 10.077 1.00 0.00 H ATOM 187 HB1 ALA A 17 23.475 -4.746 7.212 1.00 0.00 H ATOM 188 HB2 ALA A 17 24.721 -5.805 7.872 1.00 0.00 H ATOM 189 HB3 ALA A 17 25.004 -4.068 7.770 1.00 0.00 H ATOM 190 N CYS A 18 22.287 -2.712 8.907 1.00 0.00 N ATOM 191 CA CYS A 18 21.862 -1.328 9.049 1.00 0.00 C ATOM 192 C CYS A 18 21.457 -1.041 10.491 1.00 0.00 C ATOM 193 O CYS A 18 21.761 0.021 11.032 1.00 0.00 O ATOM 194 CB CYS A 18 20.678 -1.055 8.121 1.00 0.00 C ATOM 195 SG CYS A 18 21.239 -1.064 6.399 1.00 0.00 S ATOM 196 H CYS A 18 21.789 -3.308 8.312 1.00 0.00 H ATOM 197 HA CYS A 18 22.679 -0.678 8.776 1.00 0.00 H ATOM 198 HB2 CYS A 18 19.930 -1.823 8.259 1.00 0.00 H ATOM 199 HB3 CYS A 18 20.252 -0.092 8.358 1.00 0.00 H ATOM 200 N GLY A 19 20.774 -1.998 11.108 1.00 0.00 N ATOM 201 CA GLY A 19 20.340 -1.835 12.489 1.00 0.00 C ATOM 202 C GLY A 19 21.542 -1.722 13.422 1.00 0.00 C ATOM 203 O GLY A 19 21.606 -0.824 14.262 1.00 0.00 O ATOM 204 H GLY A 19 20.560 -2.825 10.629 1.00 0.00 H ATOM 205 HA2 GLY A 19 19.741 -0.939 12.570 1.00 0.00 H ATOM 206 HA3 GLY A 19 19.746 -2.687 12.780 1.00 0.00 H ATOM 207 N TRP A 20 22.493 -2.640 13.267 1.00 0.00 N ATOM 208 CA TRP A 20 23.691 -2.632 14.100 1.00 0.00 C ATOM 209 C TRP A 20 24.537 -1.397 13.819 1.00 0.00 C ATOM 210 O TRP A 20 25.035 -0.749 14.740 1.00 0.00 O ATOM 211 CB TRP A 20 24.518 -3.893 13.842 1.00 0.00 C ATOM 212 CG TRP A 20 23.788 -5.085 14.369 1.00 0.00 C ATOM 213 CD1 TRP A 20 23.210 -6.043 13.607 1.00 0.00 C ATOM 214 CD2 TRP A 20 23.537 -5.466 15.752 1.00 0.00 C ATOM 215 NE1 TRP A 20 22.630 -6.983 14.438 1.00 0.00 N ATOM 216 CE2 TRP A 20 22.802 -6.672 15.755 1.00 0.00 C ATOM 217 CE3 TRP A 20 23.870 -4.894 16.991 1.00 0.00 C ATOM 218 CZ2 TRP A 20 22.411 -7.290 16.927 1.00 0.00 C ATOM 219 CZ3 TRP A 20 23.473 -5.521 18.185 1.00 0.00 C ATOM 220 CH2 TRP A 20 22.743 -6.719 18.145 1.00 0.00 C ATOM 221 H TRP A 20 22.389 -3.330 12.580 1.00 0.00 H ATOM 222 HA TRP A 20 23.393 -2.618 15.137 1.00 0.00 H ATOM 223 HB2 TRP A 20 24.674 -4.009 12.779 1.00 0.00 H ATOM 224 HB3 TRP A 20 25.472 -3.807 14.337 1.00 0.00 H ATOM 225 HD1 TRP A 20 23.207 -6.069 12.528 1.00 0.00 H ATOM 226 HE1 TRP A 20 22.148 -7.779 14.150 1.00 0.00 H ATOM 227 HE3 TRP A 20 24.431 -3.973 17.027 1.00 0.00 H ATOM 228 HZ2 TRP A 20 21.849 -8.212 16.893 1.00 0.00 H ATOM 229 HZ3 TRP A 20 23.730 -5.079 19.135 1.00 0.00 H ATOM 230 HH2 TRP A 20 22.439 -7.198 19.051 1.00 0.00 H ATOM 231 N VAL A 21 24.695 -1.076 12.541 1.00 0.00 N ATOM 232 CA VAL A 21 25.479 0.084 12.149 1.00 0.00 C ATOM 233 C VAL A 21 24.635 1.352 12.238 1.00 0.00 C ATOM 234 O VAL A 21 23.519 1.404 11.722 1.00 0.00 O ATOM 235 CB VAL A 21 25.983 -0.098 10.721 1.00 0.00 C ATOM 236 CG1 VAL A 21 26.610 1.207 10.240 1.00 0.00 C ATOM 237 CG2 VAL A 21 27.039 -1.205 10.689 1.00 0.00 C ATOM 238 H VAL A 21 24.276 -1.629 11.850 1.00 0.00 H ATOM 239 HA VAL A 21 26.328 0.178 12.808 1.00 0.00 H ATOM 240 HB VAL A 21 25.158 -0.363 10.076 1.00 0.00 H ATOM 241 HG11 VAL A 21 26.291 1.405 9.228 1.00 0.00 H ATOM 242 HG12 VAL A 21 27.685 1.121 10.270 1.00 0.00 H ATOM 243 HG13 VAL A 21 26.294 2.013 10.882 1.00 0.00 H ATOM 244 HG21 VAL A 21 27.463 -1.326 11.675 1.00 0.00 H ATOM 245 HG22 VAL A 21 27.819 -0.940 9.992 1.00 0.00 H ATOM 246 HG23 VAL A 21 26.579 -2.133 10.381 1.00 0.00 H ATOM 247 N GLY A 22 25.178 2.373 12.895 1.00 0.00 N ATOM 248 CA GLY A 22 24.468 3.639 13.043 1.00 0.00 C ATOM 249 C GLY A 22 24.471 4.424 11.736 1.00 0.00 C ATOM 250 O GLY A 22 24.339 5.648 11.735 1.00 0.00 O ATOM 251 H GLY A 22 26.072 2.275 13.283 1.00 0.00 H ATOM 252 HA2 GLY A 22 23.447 3.440 13.337 1.00 0.00 H ATOM 253 HA3 GLY A 22 24.949 4.228 13.810 1.00 0.00 H ATOM 254 N GLY A 23 24.625 3.711 10.625 1.00 0.00 N ATOM 255 CA GLY A 23 24.644 4.350 9.314 1.00 0.00 C ATOM 256 C GLY A 23 26.058 4.782 8.940 1.00 0.00 C ATOM 257 O GLY A 23 26.292 5.292 7.844 1.00 0.00 O ATOM 258 H GLY A 23 24.725 2.738 10.688 1.00 0.00 H ATOM 259 HA2 GLY A 23 24.277 3.652 8.574 1.00 0.00 H ATOM 260 HA3 GLY A 23 24.004 5.218 9.332 1.00 0.00 H ATOM 261 N GLY A 24 26.998 4.575 9.856 1.00 0.00 N ATOM 262 CA GLY A 24 28.386 4.947 9.609 1.00 0.00 C ATOM 263 C GLY A 24 28.989 4.100 8.493 1.00 0.00 C ATOM 264 O GLY A 24 29.746 4.600 7.661 1.00 0.00 O ATOM 265 H GLY A 24 26.754 4.164 10.712 1.00 0.00 H ATOM 266 HA2 GLY A 24 28.428 5.989 9.327 1.00 0.00 H ATOM 267 HA3 GLY A 24 28.960 4.799 10.512 1.00 0.00 H ATOM 268 N ILE A 25 28.652 2.815 8.486 1.00 0.00 N ATOM 269 CA ILE A 25 29.168 1.904 7.471 1.00 0.00 C ATOM 270 C ILE A 25 28.629 2.276 6.094 1.00 0.00 C ATOM 271 O ILE A 25 29.360 2.258 5.104 1.00 0.00 O ATOM 272 CB ILE A 25 28.765 0.467 7.816 1.00 0.00 C ATOM 273 CG1 ILE A 25 29.828 -0.497 7.286 1.00 0.00 C ATOM 274 CG2 ILE A 25 27.415 0.132 7.177 1.00 0.00 C ATOM 275 CD1 ILE A 25 29.866 -0.425 5.759 1.00 0.00 C ATOM 276 H ILE A 25 28.048 2.472 9.176 1.00 0.00 H ATOM 277 HA ILE A 25 30.244 1.970 7.456 1.00 0.00 H ATOM 278 HB ILE A 25 28.687 0.366 8.890 1.00 0.00 H ATOM 279 HG12 ILE A 25 30.795 -0.221 7.686 1.00 0.00 H ATOM 280 HG13 ILE A 25 29.585 -1.502 7.592 1.00 0.00 H ATOM 281 HG21 ILE A 25 26.682 0.867 7.477 1.00 0.00 H ATOM 282 HG22 ILE A 25 27.095 -0.846 7.504 1.00 0.00 H ATOM 283 HG23 ILE A 25 27.513 0.140 6.102 1.00 0.00 H ATOM 284 HD11 ILE A 25 30.394 0.466 5.453 1.00 0.00 H ATOM 285 HD12 ILE A 25 28.858 -0.397 5.374 1.00 0.00 H ATOM 286 HD13 ILE A 25 30.376 -1.295 5.370 1.00 0.00 H ATOM 287 N PHE A 26 27.346 2.612 6.043 1.00 0.00 N ATOM 288 CA PHE A 26 26.713 2.986 4.784 1.00 0.00 C ATOM 289 C PHE A 26 27.394 4.213 4.187 1.00 0.00 C ATOM 290 O PHE A 26 27.693 4.249 2.995 1.00 0.00 O ATOM 291 CB PHE A 26 25.227 3.278 5.007 1.00 0.00 C ATOM 292 CG PHE A 26 24.583 3.645 3.690 1.00 0.00 C ATOM 293 CD1 PHE A 26 24.381 2.663 2.713 1.00 0.00 C ATOM 294 CD2 PHE A 26 24.186 4.966 3.449 1.00 0.00 C ATOM 295 CE1 PHE A 26 23.781 3.003 1.493 1.00 0.00 C ATOM 296 CE2 PHE A 26 23.588 5.305 2.230 1.00 0.00 C ATOM 297 CZ PHE A 26 23.385 4.324 1.252 1.00 0.00 C ATOM 298 H PHE A 26 26.815 2.604 6.867 1.00 0.00 H ATOM 299 HA PHE A 26 26.805 2.164 4.089 1.00 0.00 H ATOM 300 HB2 PHE A 26 24.745 2.401 5.413 1.00 0.00 H ATOM 301 HB3 PHE A 26 25.122 4.100 5.699 1.00 0.00 H ATOM 302 HD1 PHE A 26 24.686 1.644 2.898 1.00 0.00 H ATOM 303 HD2 PHE A 26 24.342 5.723 4.203 1.00 0.00 H ATOM 304 HE1 PHE A 26 23.626 2.246 0.738 1.00 0.00 H ATOM 305 HE2 PHE A 26 23.281 6.324 2.043 1.00 0.00 H ATOM 306 HZ PHE A 26 22.924 4.586 0.310 1.00 0.00 H ATOM 307 N THR A 27 27.638 5.214 5.023 1.00 0.00 N ATOM 308 CA THR A 27 28.286 6.435 4.566 1.00 0.00 C ATOM 309 C THR A 27 29.724 6.150 4.145 1.00 0.00 C ATOM 310 O THR A 27 30.247 6.782 3.230 1.00 0.00 O ATOM 311 CB THR A 27 28.274 7.477 5.684 1.00 0.00 C ATOM 312 OG1 THR A 27 28.886 6.931 6.843 1.00 0.00 O ATOM 313 CG2 THR A 27 26.830 7.870 6.003 1.00 0.00 C ATOM 314 H THR A 27 27.379 5.132 5.964 1.00 0.00 H ATOM 315 HA THR A 27 27.744 6.826 3.717 1.00 0.00 H ATOM 316 HB THR A 27 28.818 8.351 5.367 1.00 0.00 H ATOM 317 HG1 THR A 27 28.263 7.002 7.569 1.00 0.00 H ATOM 318 HG21 THR A 27 26.687 8.919 5.794 1.00 0.00 H ATOM 319 HG22 THR A 27 26.629 7.680 7.047 1.00 0.00 H ATOM 320 HG23 THR A 27 26.156 7.286 5.395 1.00 0.00 H ATOM 321 N GLY A 28 30.357 5.198 4.822 1.00 0.00 N ATOM 322 CA GLY A 28 31.735 4.845 4.504 1.00 0.00 C ATOM 323 C GLY A 28 31.836 4.226 3.113 1.00 0.00 C ATOM 324 O GLY A 28 32.741 4.550 2.343 1.00 0.00 O ATOM 325 H GLY A 28 29.892 4.728 5.544 1.00 0.00 H ATOM 326 HA2 GLY A 28 32.347 5.735 4.542 1.00 0.00 H ATOM 327 HA3 GLY A 28 32.098 4.135 5.232 1.00 0.00 H ATOM 328 N VAL A 29 30.903 3.331 2.795 1.00 0.00 N ATOM 329 CA VAL A 29 30.901 2.673 1.495 1.00 0.00 C ATOM 330 C VAL A 29 30.662 3.687 0.377 1.00 0.00 C ATOM 331 O VAL A 29 31.315 3.642 -0.665 1.00 0.00 O ATOM 332 CB VAL A 29 29.815 1.593 1.462 1.00 0.00 C ATOM 333 CG1 VAL A 29 28.515 2.166 0.889 1.00 0.00 C ATOM 334 CG2 VAL A 29 30.286 0.430 0.593 1.00 0.00 C ATOM 335 H VAL A 29 30.207 3.108 3.446 1.00 0.00 H ATOM 336 HA VAL A 29 31.861 2.204 1.340 1.00 0.00 H ATOM 337 HB VAL A 29 29.636 1.241 2.468 1.00 0.00 H ATOM 338 HG11 VAL A 29 28.231 3.045 1.446 1.00 0.00 H ATOM 339 HG12 VAL A 29 27.733 1.425 0.963 1.00 0.00 H ATOM 340 HG13 VAL A 29 28.665 2.429 -0.148 1.00 0.00 H ATOM 341 HG21 VAL A 29 30.359 0.755 -0.434 1.00 0.00 H ATOM 342 HG22 VAL A 29 29.581 -0.383 0.666 1.00 0.00 H ATOM 343 HG23 VAL A 29 31.255 0.098 0.935 1.00 0.00 H HETATM 344 N DBU A 30 29.715 4.592 0.601 1.00 0.00 N HETATM 345 CA DBU A 30 29.390 5.580 -0.353 1.00 0.00 C HETATM 346 CB DBU A 30 28.286 5.612 -1.214 1.00 0.00 C HETATM 347 CG DBU A 30 27.202 4.564 -1.287 1.00 0.00 C HETATM 348 C DBU A 30 30.421 6.684 -0.361 1.00 0.00 C HETATM 349 O DBU A 30 30.784 7.229 -1.406 1.00 0.00 O HETATM 350 H DBU A 30 29.219 4.584 1.446 1.00 0.00 H HETATM 351 HB DBU A 30 28.181 6.447 -1.892 1.00 0.00 H HETATM 352 HG1 DBU A 30 26.672 4.531 -0.347 1.00 0.00 H HETATM 353 HG2 DBU A 30 27.645 3.599 -1.485 1.00 0.00 H HETATM 354 HG3 DBU A 30 26.513 4.813 -2.081 1.00 0.00 H ATOM 355 N VAL A 31 30.903 7.022 0.829 1.00 0.00 N ATOM 356 CA VAL A 31 31.907 8.062 0.961 1.00 0.00 C ATOM 357 C VAL A 31 33.238 7.609 0.364 1.00 0.00 C ATOM 358 O VAL A 31 33.881 8.352 -0.378 1.00 0.00 O ATOM 359 CB VAL A 31 32.092 8.415 2.434 1.00 0.00 C ATOM 360 CG1 VAL A 31 33.340 9.275 2.589 1.00 0.00 C ATOM 361 CG2 VAL A 31 30.874 9.200 2.928 1.00 0.00 C ATOM 362 H VAL A 31 30.585 6.559 1.628 1.00 0.00 H ATOM 363 HA VAL A 31 31.570 8.942 0.434 1.00 0.00 H ATOM 364 HB VAL A 31 32.199 7.509 3.014 1.00 0.00 H ATOM 365 HG11 VAL A 31 34.016 8.804 3.284 1.00 0.00 H ATOM 366 HG12 VAL A 31 33.060 10.250 2.959 1.00 0.00 H ATOM 367 HG13 VAL A 31 33.821 9.378 1.629 1.00 0.00 H ATOM 368 HG21 VAL A 31 30.676 8.948 3.959 1.00 0.00 H ATOM 369 HG22 VAL A 31 30.014 8.949 2.325 1.00 0.00 H ATOM 370 HG23 VAL A 31 31.073 10.259 2.848 1.00 0.00 H ATOM 371 N VAL A 32 33.649 6.386 0.695 1.00 0.00 N ATOM 372 CA VAL A 32 34.905 5.850 0.188 1.00 0.00 C ATOM 373 C VAL A 32 34.855 5.688 -1.326 1.00 0.00 C ATOM 374 O VAL A 32 35.760 6.113 -2.030 1.00 0.00 O ATOM 375 CB VAL A 32 35.178 4.494 0.837 1.00 0.00 C ATOM 376 CG1 VAL A 32 36.338 3.814 0.121 1.00 0.00 C ATOM 377 CG2 VAL A 32 35.536 4.692 2.312 1.00 0.00 C ATOM 378 H VAL A 32 33.101 5.835 1.289 1.00 0.00 H ATOM 379 HA VAL A 32 35.709 6.529 0.438 1.00 0.00 H ATOM 380 HB VAL A 32 34.295 3.876 0.760 1.00 0.00 H ATOM 381 HG11 VAL A 32 35.982 3.374 -0.797 1.00 0.00 H ATOM 382 HG12 VAL A 32 36.748 3.042 0.756 1.00 0.00 H ATOM 383 HG13 VAL A 32 37.101 4.543 -0.099 1.00 0.00 H ATOM 384 HG21 VAL A 32 34.822 4.166 2.928 1.00 0.00 H ATOM 385 HG22 VAL A 32 35.513 5.744 2.552 1.00 0.00 H ATOM 386 HG23 VAL A 32 36.527 4.302 2.497 1.00 0.00 H ATOM 387 N VAL A 33 33.788 5.077 -1.821 1.00 0.00 N ATOM 388 CA VAL A 33 33.638 4.875 -3.254 1.00 0.00 C ATOM 389 C VAL A 33 33.894 6.175 -4.003 1.00 0.00 C ATOM 390 O VAL A 33 34.900 6.319 -4.699 1.00 0.00 O ATOM 391 CB VAL A 33 32.228 4.374 -3.567 1.00 0.00 C ATOM 392 CG1 VAL A 33 31.202 5.108 -2.701 1.00 0.00 C ATOM 393 CG2 VAL A 33 31.914 4.641 -5.033 1.00 0.00 C ATOM 394 H VAL A 33 33.092 4.757 -1.217 1.00 0.00 H ATOM 395 HA VAL A 33 34.352 4.135 -3.584 1.00 0.00 H ATOM 396 HB VAL A 33 32.171 3.318 -3.373 1.00 0.00 H ATOM 397 HG11 VAL A 33 31.693 5.532 -1.843 1.00 0.00 H ATOM 398 HG12 VAL A 33 30.445 4.413 -2.373 1.00 0.00 H ATOM 399 HG13 VAL A 33 30.743 5.896 -3.279 1.00 0.00 H ATOM 400 HG21 VAL A 33 31.505 5.635 -5.131 1.00 0.00 H ATOM 401 HG22 VAL A 33 31.193 3.918 -5.384 1.00 0.00 H ATOM 402 HG23 VAL A 33 32.818 4.564 -5.615 1.00 0.00 H HETATM 403 N DAL A 34 32.980 7.120 -3.851 1.00 0.00 N HETATM 404 CA DAL A 34 33.121 8.408 -4.512 1.00 0.00 C HETATM 405 CB DAL A 34 32.667 8.309 -5.964 1.00 0.00 C HETATM 406 C DAL A 34 34.566 8.897 -4.419 1.00 0.00 C HETATM 407 O DAL A 34 35.202 9.201 -5.425 1.00 0.00 O HETATM 408 H DAL A 34 32.199 6.949 -3.280 1.00 0.00 H HETATM 409 HA DAL A 34 32.501 9.115 -4.020 1.00 0.00 H HETATM 410 HB1 DAL A 34 33.444 7.868 -6.548 1.00 0.00 H HETATM 411 HB2 DAL A 34 31.784 7.695 -6.027 1.00 0.00 H ATOM 412 N LEU A 35 35.070 8.959 -3.184 1.00 0.00 N ATOM 413 CA LEU A 35 36.436 9.404 -2.916 1.00 0.00 C ATOM 414 C LEU A 35 37.449 8.492 -3.598 1.00 0.00 C ATOM 415 O LEU A 35 38.467 8.952 -4.118 1.00 0.00 O ATOM 416 CB LEU A 35 36.679 9.407 -1.399 1.00 0.00 C ATOM 417 CG LEU A 35 36.278 10.763 -0.808 1.00 0.00 C ATOM 418 CD1 LEU A 35 36.981 11.885 -1.574 1.00 0.00 C ATOM 419 CD2 LEU A 35 34.765 10.945 -0.925 1.00 0.00 C ATOM 420 H LEU A 35 34.504 8.701 -2.430 1.00 0.00 H ATOM 421 HA LEU A 35 36.560 10.407 -3.291 1.00 0.00 H ATOM 422 HB2 LEU A 35 36.080 8.632 -0.945 1.00 0.00 H ATOM 423 HB3 LEU A 35 37.719 9.214 -1.191 1.00 0.00 H ATOM 424 HG LEU A 35 36.568 10.803 0.232 1.00 0.00 H ATOM 425 HD11 LEU A 35 36.409 12.127 -2.458 1.00 0.00 H ATOM 426 HD12 LEU A 35 37.969 11.560 -1.862 1.00 0.00 H ATOM 427 HD13 LEU A 35 37.057 12.759 -0.944 1.00 0.00 H ATOM 428 HD21 LEU A 35 34.339 11.065 0.060 1.00 0.00 H ATOM 429 HD22 LEU A 35 34.334 10.076 -1.401 1.00 0.00 H ATOM 430 HD23 LEU A 35 34.552 11.822 -1.519 1.00 0.00 H ATOM 431 N LYS A 36 37.157 7.202 -3.605 1.00 0.00 N ATOM 432 CA LYS A 36 38.037 6.230 -4.238 1.00 0.00 C ATOM 433 C LYS A 36 38.166 6.521 -5.728 1.00 0.00 C ATOM 434 O LYS A 36 39.246 6.381 -6.302 1.00 0.00 O ATOM 435 CB LYS A 36 37.496 4.814 -4.033 1.00 0.00 C ATOM 436 CG LYS A 36 37.789 4.351 -2.604 1.00 0.00 C ATOM 437 CD LYS A 36 39.289 4.104 -2.452 1.00 0.00 C ATOM 438 CE LYS A 36 39.590 3.649 -1.024 1.00 0.00 C ATOM 439 NZ LYS A 36 41.052 3.401 -0.881 1.00 0.00 N1+ ATOM 440 H LYS A 36 36.329 6.898 -3.190 1.00 0.00 H ATOM 441 HA LYS A 36 39.013 6.297 -3.785 1.00 0.00 H ATOM 442 HB2 LYS A 36 36.429 4.809 -4.201 1.00 0.00 H ATOM 443 HB3 LYS A 36 37.972 4.141 -4.730 1.00 0.00 H ATOM 444 HG2 LYS A 36 37.480 5.112 -1.906 1.00 0.00 H ATOM 445 HG3 LYS A 36 37.252 3.435 -2.403 1.00 0.00 H ATOM 446 HD2 LYS A 36 39.598 3.336 -3.148 1.00 0.00 H ATOM 447 HD3 LYS A 36 39.828 5.016 -2.658 1.00 0.00 H ATOM 448 HE2 LYS A 36 39.285 4.418 -0.330 1.00 0.00 H ATOM 449 HE3 LYS A 36 39.048 2.739 -0.814 1.00 0.00 H ATOM 450 HZ1 LYS A 36 41.225 2.379 -0.803 1.00 0.00 H ATOM 451 HZ2 LYS A 36 41.402 3.880 -0.026 1.00 0.00 H ATOM 452 HZ3 LYS A 36 41.550 3.772 -1.715 1.00 0.00 H ATOM 453 N HIS A 37 37.064 6.917 -6.354 1.00 0.00 N ATOM 454 CA HIS A 37 37.093 7.208 -7.781 1.00 0.00 C ATOM 455 C HIS A 37 36.528 8.595 -8.082 1.00 0.00 C ATOM 456 O HIS A 37 37.245 9.477 -8.553 1.00 0.00 O ATOM 457 CB HIS A 37 36.282 6.154 -8.538 1.00 0.00 C ATOM 458 CG HIS A 37 36.899 4.797 -8.329 1.00 0.00 C ATOM 459 ND1 HIS A 37 38.013 4.374 -9.041 1.00 0.00 N ATOM 460 CD2 HIS A 37 36.569 3.756 -7.497 1.00 0.00 C ATOM 461 CE1 HIS A 37 38.308 3.127 -8.627 1.00 0.00 C ATOM 462 NE2 HIS A 37 37.460 2.703 -7.687 1.00 0.00 N ATOM 463 H HIS A 37 36.222 7.011 -5.852 1.00 0.00 H ATOM 464 HA HIS A 37 38.115 7.165 -8.125 1.00 0.00 H ATOM 465 HB2 HIS A 37 35.265 6.147 -8.167 1.00 0.00 H ATOM 466 HB3 HIS A 37 36.279 6.389 -9.593 1.00 0.00 H ATOM 467 HD2 HIS A 37 35.745 3.756 -6.798 1.00 0.00 H ATOM 468 HE1 HIS A 37 39.129 2.540 -9.012 1.00 0.00 H ATOM 469 HE2 HIS A 37 37.462 1.836 -7.230 1.00 0.00 H ATOM 470 N CYS A 38 35.240 8.775 -7.817 1.00 0.00 N ATOM 471 CA CYS A 38 34.580 10.047 -8.079 1.00 0.00 C ATOM 472 C CYS A 38 34.873 11.051 -6.967 1.00 0.00 C ATOM 473 O CYS A 38 35.973 11.015 -6.441 1.00 0.00 O ATOM 474 CB CYS A 38 33.070 9.816 -8.204 1.00 0.00 C ATOM 475 SG CYS A 38 32.288 9.969 -6.579 1.00 0.00 S ATOM 476 OXT CYS A 38 33.998 11.844 -6.662 1.00 0.00 O ATOM 477 H CYS A 38 34.721 8.037 -7.446 1.00 0.00 H ATOM 478 HA CYS A 38 34.946 10.444 -9.013 1.00 0.00 H ATOM 479 HB2 CYS A 38 32.648 10.548 -8.874 1.00 0.00 H ATOM 480 HB3 CYS A 38 32.891 8.824 -8.595 1.00 0.00 H TER 481 CYS A 38