HETATM 1 N PCA A 1 -14.640 -2.975 0.845 1.00 0.00 N HETATM 2 CA PCA A 1 -13.797 -1.804 1.149 1.00 0.00 C HETATM 3 CB PCA A 1 -12.782 -2.383 2.099 1.00 0.00 C HETATM 4 CG PCA A 1 -13.240 -3.743 2.471 1.00 0.00 C HETATM 5 CD PCA A 1 -14.417 -4.089 1.578 1.00 0.00 C HETATM 6 OE PCA A 1 -14.787 -5.234 1.322 1.00 0.00 O HETATM 7 C PCA A 1 -13.138 -1.168 -0.070 1.00 0.00 C HETATM 8 O PCA A 1 -12.842 -1.854 -1.054 1.00 0.00 O HETATM 9 H1 PCA A 1 -15.357 -2.934 0.178 1.00 0.00 H HETATM 10 HA PCA A 1 -14.405 -1.066 1.655 1.00 0.00 H HETATM 11 HB2 PCA A 1 -11.778 -2.285 1.843 1.00 0.00 H HETATM 12 HB3 PCA A 1 -12.824 -1.611 2.935 1.00 0.00 H HETATM 13 HG2 PCA A 1 -12.514 -4.477 2.598 1.00 0.00 H HETATM 14 HG3 PCA A 1 -13.505 -3.564 3.563 1.00 0.00 H ATOM 15 N TRP A 2 -12.910 0.147 0.008 1.00 0.00 N ATOM 16 CA TRP A 2 -12.283 0.902 -1.082 1.00 0.00 C ATOM 17 C TRP A 2 -10.815 1.216 -0.779 1.00 0.00 C ATOM 18 O TRP A 2 -10.044 1.521 -1.693 1.00 0.00 O ATOM 19 CB TRP A 2 -13.049 2.203 -1.340 1.00 0.00 C ATOM 20 CG TRP A 2 -14.402 1.989 -1.959 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.596 1.904 -1.302 1.00 0.00 C ATOM 22 CD2 TRP A 2 -14.703 1.830 -3.356 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.617 1.703 -2.197 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.096 1.655 -3.464 1.00 0.00 C ATOM 25 CE3 TRP A 2 -13.933 1.819 -4.526 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -16.732 1.472 -4.689 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -14.567 1.638 -5.741 1.00 0.00 C ATOM 28 CH2 TRP A 2 -15.953 1.466 -5.813 1.00 0.00 C ATOM 29 H TRP A 2 -13.173 0.624 0.824 1.00 0.00 H ATOM 30 HA TRP A 2 -12.327 0.290 -1.971 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.191 2.721 -0.404 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.471 2.825 -2.008 1.00 0.00 H ATOM 33 HD1 TRP A 2 -15.705 1.984 -0.230 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.565 1.612 -1.967 1.00 0.00 H ATOM 35 HE3 TRP A 2 -12.860 1.950 -4.491 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -17.801 1.339 -4.764 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -13.987 1.626 -6.653 1.00 0.00 H ATOM 38 HH2 TRP A 2 -16.407 1.327 -6.784 1.00 0.00 H ATOM 39 N CYS A 3 -10.439 1.136 0.509 1.00 0.00 N ATOM 40 CA CYS A 3 -9.070 1.411 0.952 1.00 0.00 C ATOM 41 C CYS A 3 -8.162 0.196 0.746 1.00 0.00 C ATOM 42 O CYS A 3 -8.636 -0.942 0.670 1.00 0.00 O ATOM 43 CB CYS A 3 -9.057 1.840 2.428 1.00 0.00 C ATOM 44 SG CYS A 3 -9.600 0.550 3.604 1.00 0.00 S ATOM 45 H CYS A 3 -11.104 0.886 1.174 1.00 0.00 H ATOM 46 HA CYS A 3 -8.692 2.225 0.354 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.053 2.129 2.702 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.714 2.689 2.549 1.00 0.00 H ATOM 49 N ALA A 4 -6.855 0.462 0.660 1.00 0.00 N ATOM 50 CA ALA A 4 -5.843 -0.576 0.466 1.00 0.00 C ATOM 51 C ALA A 4 -5.416 -1.180 1.808 1.00 0.00 C ATOM 52 O ALA A 4 -4.861 -0.487 2.664 1.00 0.00 O ATOM 53 CB ALA A 4 -4.651 0.015 -0.277 1.00 0.00 C ATOM 54 H ALA A 4 -6.561 1.396 0.732 1.00 0.00 H ATOM 55 HA ALA A 4 -6.273 -1.357 -0.147 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.948 0.274 -1.282 1.00 0.00 H ATOM 57 HB2 ALA A 4 -3.849 -0.707 -0.311 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.315 0.908 0.235 1.00 0.00 H ATOM 59 N GLU A 5 -5.690 -2.478 1.977 1.00 0.00 N ATOM 60 CA GLU A 5 -5.359 -3.195 3.216 1.00 0.00 C ATOM 61 C GLU A 5 -3.926 -3.771 3.162 1.00 0.00 C ATOM 62 O GLU A 5 -3.073 -3.243 2.444 1.00 0.00 O ATOM 63 CB GLU A 5 -6.424 -4.287 3.495 1.00 0.00 C ATOM 64 CG GLU A 5 -6.494 -5.413 2.463 1.00 0.00 C ATOM 65 CD GLU A 5 -7.638 -6.373 2.725 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.746 -6.133 2.200 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.426 -7.366 3.452 1.00 0.00 O ATOM 68 H GLU A 5 -6.127 -2.970 1.250 1.00 0.00 H ATOM 69 HA GLU A 5 -5.395 -2.472 4.017 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.218 -4.730 4.457 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.393 -3.810 3.535 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.623 -4.979 1.486 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.566 -5.966 2.490 1.00 0.00 H ATOM 74 N GLU A 6 -3.675 -4.849 3.929 1.00 0.00 N ATOM 75 CA GLU A 6 -2.354 -5.492 3.976 1.00 0.00 C ATOM 76 C GLU A 6 -2.140 -6.409 2.764 1.00 0.00 C ATOM 77 O GLU A 6 -2.739 -7.487 2.665 1.00 0.00 O ATOM 78 CB GLU A 6 -2.157 -6.263 5.304 1.00 0.00 C ATOM 79 CG GLU A 6 -3.283 -7.231 5.674 1.00 0.00 C ATOM 80 CD GLU A 6 -3.028 -7.951 6.982 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.410 -9.036 6.954 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.446 -7.430 8.038 1.00 0.00 O ATOM 83 H GLU A 6 -4.404 -5.223 4.465 1.00 0.00 H ATOM 84 HA GLU A 6 -1.618 -4.702 3.929 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.242 -6.832 5.238 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.059 -5.545 6.105 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.205 -6.676 5.760 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.379 -7.966 4.886 1.00 0.00 H ATOM 89 N GLY A 7 -1.290 -5.949 1.842 1.00 0.00 N ATOM 90 CA GLY A 7 -0.998 -6.702 0.630 1.00 0.00 C ATOM 91 C GLY A 7 -1.604 -6.067 -0.611 1.00 0.00 C ATOM 92 O GLY A 7 -1.601 -6.674 -1.686 1.00 0.00 O ATOM 93 H GLY A 7 -0.859 -5.079 1.987 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.074 -6.761 0.506 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.391 -7.702 0.737 1.00 0.00 H ATOM 96 N GLU A 8 -2.120 -4.841 -0.454 1.00 0.00 N ATOM 97 CA GLU A 8 -2.735 -4.097 -1.553 1.00 0.00 C ATOM 98 C GLU A 8 -1.881 -2.889 -1.924 1.00 0.00 C ATOM 99 O GLU A 8 -1.104 -2.393 -1.102 1.00 0.00 O ATOM 100 CB GLU A 8 -4.147 -3.627 -1.172 1.00 0.00 C ATOM 101 CG GLU A 8 -5.177 -4.741 -1.097 1.00 0.00 C ATOM 102 CD GLU A 8 -6.601 -4.220 -1.117 1.00 0.00 C ATOM 103 OE1 GLU A 8 -7.084 -3.768 -0.058 1.00 0.00 O ATOM 104 OE2 GLU A 8 -7.233 -4.262 -2.194 1.00 0.00 O ATOM 105 H GLU A 8 -2.077 -4.423 0.432 1.00 0.00 H ATOM 106 HA GLU A 8 -2.800 -4.755 -2.407 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.102 -3.144 -0.209 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.481 -2.908 -1.906 1.00 0.00 H ATOM 109 HG2 GLU A 8 -5.039 -5.401 -1.940 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.026 -5.292 -0.181 1.00 0.00 H ATOM 111 N SER A 9 -2.040 -2.414 -3.165 1.00 0.00 N ATOM 112 CA SER A 9 -1.295 -1.256 -3.660 1.00 0.00 C ATOM 113 C SER A 9 -1.967 0.046 -3.226 1.00 0.00 C ATOM 114 O SER A 9 -3.183 0.200 -3.375 1.00 0.00 O ATOM 115 CB SER A 9 -1.182 -1.314 -5.185 1.00 0.00 C ATOM 116 OG SER A 9 -2.461 -1.372 -5.798 1.00 0.00 O ATOM 117 H SER A 9 -2.677 -2.858 -3.764 1.00 0.00 H ATOM 118 HA SER A 9 -0.304 -1.294 -3.233 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.666 -0.435 -5.538 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.623 -2.194 -5.465 1.00 0.00 H ATOM 121 HG SER A 9 -3.129 -1.081 -5.172 1.00 0.00 H ATOM 122 N CYS A 10 -1.166 0.970 -2.692 1.00 0.00 N ATOM 123 CA CYS A 10 -1.683 2.256 -2.217 1.00 0.00 C ATOM 124 C CYS A 10 -1.394 3.377 -3.226 1.00 0.00 C ATOM 125 O CYS A 10 -1.098 4.520 -2.849 1.00 0.00 O ATOM 126 CB CYS A 10 -1.105 2.583 -0.831 1.00 0.00 C ATOM 127 SG CYS A 10 0.693 2.883 -0.803 1.00 0.00 S ATOM 128 H CYS A 10 -0.203 0.789 -2.631 1.00 0.00 H ATOM 129 HA CYS A 10 -2.755 2.155 -2.126 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.586 3.470 -0.451 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.311 1.758 -0.163 1.00 0.00 H ATOM 132 N GLU A 11 -1.506 3.038 -4.515 1.00 0.00 N ATOM 133 CA GLU A 11 -1.271 3.993 -5.602 1.00 0.00 C ATOM 134 C GLU A 11 -2.573 4.700 -6.019 1.00 0.00 C ATOM 135 O GLU A 11 -2.542 5.677 -6.773 1.00 0.00 O ATOM 136 CB GLU A 11 -0.610 3.289 -6.808 1.00 0.00 C ATOM 137 CG GLU A 11 -1.452 2.198 -7.476 1.00 0.00 C ATOM 138 CD GLU A 11 -1.110 2.014 -8.942 1.00 0.00 C ATOM 139 OE1 GLU A 11 -0.016 1.491 -9.237 1.00 0.00 O ATOM 140 OE2 GLU A 11 -1.939 2.395 -9.797 1.00 0.00 O ATOM 141 H GLU A 11 -1.755 2.117 -4.741 1.00 0.00 H ATOM 142 HA GLU A 11 -0.590 4.741 -5.226 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.377 4.034 -7.554 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.314 2.838 -6.468 1.00 0.00 H ATOM 145 HG2 GLU A 11 -1.284 1.263 -6.963 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.495 2.468 -7.397 1.00 0.00 H ATOM 147 N VAL A 12 -3.707 4.191 -5.517 1.00 0.00 N ATOM 148 CA VAL A 12 -5.023 4.752 -5.816 1.00 0.00 C ATOM 149 C VAL A 12 -5.755 5.100 -4.507 1.00 0.00 C ATOM 150 O VAL A 12 -6.432 6.130 -4.424 1.00 0.00 O ATOM 151 CB VAL A 12 -5.866 3.784 -6.722 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.148 2.435 -6.051 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.166 4.440 -7.190 1.00 0.00 C ATOM 154 H VAL A 12 -3.653 3.418 -4.912 1.00 0.00 H ATOM 155 HA VAL A 12 -4.863 5.669 -6.366 1.00 0.00 H ATOM 156 HB VAL A 12 -5.276 3.581 -7.605 1.00 0.00 H ATOM 157 HG11 VAL A 12 -7.080 2.036 -6.423 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.212 2.569 -4.983 1.00 0.00 H ATOM 159 HG13 VAL A 12 -5.348 1.744 -6.277 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.710 4.813 -6.335 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.769 3.712 -7.711 1.00 0.00 H ATOM 162 HG23 VAL A 12 -6.937 5.259 -7.855 1.00 0.00 H ATOM 163 N TYR A 13 -5.609 4.228 -3.502 1.00 0.00 N ATOM 164 CA TYR A 13 -6.230 4.429 -2.200 1.00 0.00 C ATOM 165 C TYR A 13 -5.227 4.207 -1.057 1.00 0.00 C ATOM 166 O TYR A 13 -4.273 3.440 -1.209 1.00 0.00 O ATOM 167 CB TYR A 13 -7.432 3.496 -2.021 1.00 0.00 C ATOM 168 CG TYR A 13 -8.719 4.029 -2.617 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.999 3.885 -3.972 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.658 4.676 -1.820 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.174 4.371 -4.515 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.834 5.164 -2.356 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.087 5.009 -3.703 1.00 0.00 C ATOM 174 OH TYR A 13 -12.258 5.492 -4.239 1.00 0.00 O ATOM 175 H TYR A 13 -5.066 3.425 -3.646 1.00 0.00 H ATOM 176 HA TYR A 13 -6.577 5.451 -2.158 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.222 2.546 -2.481 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.589 3.345 -0.972 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.282 3.384 -4.607 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.458 4.796 -0.765 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.371 4.249 -5.569 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.549 5.663 -1.720 1.00 0.00 H ATOM 183 HH TYR A 13 -12.641 4.833 -4.822 1.00 0.00 H ATOM 184 N PRO A 14 -5.436 4.885 0.112 1.00 0.00 N ATOM 185 CA PRO A 14 -4.554 4.766 1.298 1.00 0.00 C ATOM 186 C PRO A 14 -4.673 3.399 1.993 1.00 0.00 C ATOM 187 O PRO A 14 -5.278 2.478 1.443 1.00 0.00 O ATOM 188 CB PRO A 14 -5.069 5.887 2.220 1.00 0.00 C ATOM 189 CG PRO A 14 -6.490 6.097 1.828 1.00 0.00 C ATOM 190 CD PRO A 14 -6.549 5.834 0.355 1.00 0.00 C ATOM 191 HA PRO A 14 -3.521 4.951 1.042 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.995 5.571 3.253 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.501 6.790 2.061 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.124 5.399 2.360 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.788 7.113 2.035 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.492 5.386 0.088 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.394 6.743 -0.200 1.00 0.00 H ATOM 198 N CYS A 15 -4.089 3.278 3.196 1.00 0.00 N ATOM 199 CA CYS A 15 -4.151 2.036 3.969 1.00 0.00 C ATOM 200 C CYS A 15 -5.466 1.965 4.764 1.00 0.00 C ATOM 201 O CYS A 15 -6.243 2.925 4.763 1.00 0.00 O ATOM 202 CB CYS A 15 -2.938 1.914 4.894 1.00 0.00 C ATOM 203 SG CYS A 15 -1.325 2.098 4.053 1.00 0.00 S ATOM 204 H CYS A 15 -3.606 4.045 3.570 1.00 0.00 H ATOM 205 HA CYS A 15 -4.136 1.216 3.264 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.999 2.669 5.658 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.958 0.945 5.362 1.00 0.00 H ATOM 208 N CYS A 16 -5.706 0.835 5.441 1.00 0.00 N ATOM 209 CA CYS A 16 -6.945 0.645 6.197 1.00 0.00 C ATOM 210 C CYS A 16 -6.708 0.532 7.707 1.00 0.00 C ATOM 211 O CYS A 16 -7.297 1.288 8.485 1.00 0.00 O ATOM 212 CB CYS A 16 -7.680 -0.595 5.680 1.00 0.00 C ATOM 213 SG CYS A 16 -7.946 -0.601 3.875 1.00 0.00 S ATOM 214 H CYS A 16 -5.035 0.122 5.435 1.00 0.00 H ATOM 215 HA CYS A 16 -7.565 1.508 6.016 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.098 -1.471 5.928 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.644 -0.660 6.158 1.00 0.00 H ATOM 218 N ASP A 17 -5.848 -0.413 8.113 1.00 0.00 N ATOM 219 CA ASP A 17 -5.548 -0.644 9.538 1.00 0.00 C ATOM 220 C ASP A 17 -4.424 0.272 10.057 1.00 0.00 C ATOM 221 O ASP A 17 -3.909 0.070 11.164 1.00 0.00 O ATOM 222 CB ASP A 17 -5.173 -2.118 9.755 1.00 0.00 C ATOM 223 CG ASP A 17 -6.359 -3.051 9.601 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.042 -3.315 10.613 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.603 -3.520 8.469 1.00 0.00 O ATOM 226 H ASP A 17 -5.406 -0.972 7.441 1.00 0.00 H ATOM 227 HA ASP A 17 -6.447 -0.432 10.097 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.421 -2.402 9.035 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.772 -2.236 10.752 1.00 0.00 H ATOM 230 N GLY A 18 -4.069 1.289 9.261 1.00 0.00 N ATOM 231 CA GLY A 18 -3.010 2.219 9.641 1.00 0.00 C ATOM 232 C GLY A 18 -1.639 1.752 9.185 1.00 0.00 C ATOM 233 O GLY A 18 -0.641 1.951 9.885 1.00 0.00 O ATOM 234 H GLY A 18 -4.533 1.409 8.405 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.215 3.183 9.197 1.00 0.00 H ATOM 236 HA3 GLY A 18 -3.005 2.324 10.716 1.00 0.00 H ATOM 237 N LEU A 19 -1.603 1.127 8.001 1.00 0.00 N ATOM 238 CA LEU A 19 -0.372 0.597 7.407 1.00 0.00 C ATOM 239 C LEU A 19 0.450 1.703 6.734 1.00 0.00 C ATOM 240 O LEU A 19 -0.033 2.824 6.547 1.00 0.00 O ATOM 241 CB LEU A 19 -0.726 -0.493 6.384 1.00 0.00 C ATOM 242 CG LEU A 19 -1.620 -1.631 6.905 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.604 -2.081 5.834 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.779 -2.809 7.371 1.00 0.00 C ATOM 245 H LEU A 19 -2.444 1.004 7.513 1.00 0.00 H ATOM 246 HA LEU A 19 0.217 0.162 8.197 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.225 -0.017 5.561 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.194 -0.925 6.018 1.00 0.00 H ATOM 249 HG LEU A 19 -2.190 -1.272 7.751 1.00 0.00 H ATOM 250 HD11 LEU A 19 -3.196 -1.239 5.509 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.255 -2.839 6.243 1.00 0.00 H ATOM 252 HD13 LEU A 19 -2.062 -2.488 4.994 1.00 0.00 H ATOM 253 HD21 LEU A 19 -0.711 -3.536 6.576 1.00 0.00 H ATOM 254 HD22 LEU A 19 -1.243 -3.264 8.233 1.00 0.00 H ATOM 255 HD23 LEU A 19 0.210 -2.468 7.633 1.00 0.00 H ATOM 256 N ILE A 20 1.694 1.367 6.384 1.00 0.00 N ATOM 257 CA ILE A 20 2.609 2.305 5.731 1.00 0.00 C ATOM 258 C ILE A 20 2.835 1.896 4.275 1.00 0.00 C ATOM 259 O ILE A 20 2.888 0.707 3.955 1.00 0.00 O ATOM 260 CB ILE A 20 3.979 2.375 6.479 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.782 2.856 7.927 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.971 3.293 5.752 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.629 2.113 8.941 1.00 0.00 C ATOM 264 H ILE A 20 2.005 0.457 6.571 1.00 0.00 H ATOM 265 HA ILE A 20 2.156 3.285 5.755 1.00 0.00 H ATOM 266 HB ILE A 20 4.398 1.379 6.496 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.039 3.904 7.988 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.745 2.730 8.201 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.778 3.555 6.418 1.00 0.00 H ATOM 270 HG22 ILE A 20 4.462 4.189 5.425 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.371 2.775 4.888 1.00 0.00 H ATOM 272 HD11 ILE A 20 5.673 2.241 8.701 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.379 1.062 8.917 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.434 2.507 9.929 1.00 0.00 H ATOM 275 N CYS A 21 2.980 2.902 3.407 1.00 0.00 N ATOM 276 CA CYS A 21 3.233 2.682 1.985 1.00 0.00 C ATOM 277 C CYS A 21 4.720 2.426 1.748 1.00 0.00 C ATOM 278 O CYS A 21 5.543 3.351 1.788 1.00 0.00 O ATOM 279 CB CYS A 21 2.764 3.893 1.176 1.00 0.00 C ATOM 280 SG CYS A 21 0.964 3.956 0.901 1.00 0.00 S ATOM 281 H CYS A 21 2.913 3.823 3.737 1.00 0.00 H ATOM 282 HA CYS A 21 2.676 1.808 1.675 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.048 4.792 1.706 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.246 3.882 0.210 1.00 0.00 H ATOM 285 N TYR A 22 5.052 1.154 1.523 1.00 0.00 N ATOM 286 CA TYR A 22 6.427 0.735 1.287 1.00 0.00 C ATOM 287 C TYR A 22 6.850 0.990 -0.161 1.00 0.00 C ATOM 288 O TYR A 22 6.053 0.779 -1.075 1.00 0.00 O ATOM 289 CB TYR A 22 6.587 -0.747 1.617 1.00 0.00 C ATOM 290 CG TYR A 22 6.786 -1.018 3.090 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.059 -1.023 3.643 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.704 -1.265 3.925 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.252 -1.268 4.988 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.887 -1.511 5.273 1.00 0.00 C ATOM 295 CZ TYR A 22 7.162 -1.510 5.799 1.00 0.00 C ATOM 296 OH TYR A 22 7.349 -1.755 7.140 1.00 0.00 O ATOM 297 H TYR A 22 4.349 0.475 1.519 1.00 0.00 H ATOM 298 HA TYR A 22 7.062 1.308 1.942 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.702 -1.275 1.297 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.446 -1.136 1.090 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.907 -0.832 3.002 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.707 -1.263 3.510 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.249 -1.265 5.398 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.035 -1.701 5.907 1.00 0.00 H ATOM 305 HH TYR A 22 6.813 -2.505 7.407 1.00 0.00 H ATOM 306 N PRO A 23 8.115 1.448 -0.387 1.00 0.00 N ATOM 307 CA PRO A 23 8.640 1.724 -1.742 1.00 0.00 C ATOM 308 C PRO A 23 8.868 0.431 -2.546 1.00 0.00 C ATOM 309 O PRO A 23 10.001 0.078 -2.900 1.00 0.00 O ATOM 310 CB PRO A 23 9.960 2.462 -1.461 1.00 0.00 C ATOM 311 CG PRO A 23 10.388 2.008 -0.105 1.00 0.00 C ATOM 312 CD PRO A 23 9.122 1.735 0.662 1.00 0.00 C ATOM 313 HA PRO A 23 7.970 2.371 -2.293 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.695 2.196 -2.210 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.796 3.528 -1.460 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.980 1.106 -0.193 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.955 2.785 0.384 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.243 0.881 1.312 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.834 2.601 1.235 1.00 0.00 H ATOM 320 N THR A 24 7.762 -0.261 -2.825 1.00 0.00 N ATOM 321 CA THR A 24 7.787 -1.525 -3.557 1.00 0.00 C ATOM 322 C THR A 24 7.540 -1.299 -5.044 1.00 0.00 C ATOM 323 O THR A 24 6.846 -0.349 -5.423 1.00 0.00 O ATOM 324 CB THR A 24 6.740 -2.525 -3.002 1.00 0.00 C ATOM 325 OG1 THR A 24 5.410 -2.046 -3.245 1.00 0.00 O ATOM 326 CG2 THR A 24 6.923 -2.738 -1.504 1.00 0.00 C ATOM 327 H THR A 24 6.894 0.093 -2.527 1.00 0.00 H ATOM 328 HA THR A 24 8.768 -1.961 -3.431 1.00 0.00 H ATOM 329 HB THR A 24 6.868 -3.473 -3.502 1.00 0.00 H ATOM 330 HG1 THR A 24 5.079 -1.607 -2.458 1.00 0.00 H ATOM 331 HG21 THR A 24 6.221 -3.480 -1.156 1.00 0.00 H ATOM 332 HG22 THR A 24 6.745 -1.803 -0.987 1.00 0.00 H ATOM 333 HG23 THR A 24 7.931 -3.071 -1.309 1.00 0.00 H ATOM 334 N PHE A 25 8.109 -2.173 -5.873 1.00 0.00 N ATOM 335 CA PHE A 25 7.958 -2.063 -7.317 1.00 0.00 C ATOM 336 C PHE A 25 6.992 -3.114 -7.867 1.00 0.00 C ATOM 337 O PHE A 25 6.956 -4.243 -7.370 1.00 0.00 O ATOM 338 CB PHE A 25 9.319 -2.178 -8.007 1.00 0.00 C ATOM 339 CG PHE A 25 9.920 -0.849 -8.383 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.530 -0.045 -7.428 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.871 -0.404 -9.695 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.079 1.175 -7.779 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.417 0.813 -10.049 1.00 0.00 C ATOM 344 CZ PHE A 25 11.022 1.603 -9.091 1.00 0.00 C ATOM 345 H PHE A 25 8.641 -2.908 -5.502 1.00 0.00 H ATOM 346 HA PHE A 25 7.546 -1.086 -7.519 1.00 0.00 H ATOM 347 HB2 PHE A 25 10.007 -2.676 -7.344 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.209 -2.761 -8.907 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.571 -0.379 -6.402 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.400 -1.021 -10.446 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.551 1.790 -7.027 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.372 1.146 -11.076 1.00 0.00 H ATOM 353 HZ PHE A 25 11.450 2.556 -9.366 1.00 0.00 H ATOM 354 N PRO A 26 6.189 -2.751 -8.912 1.00 0.00 N ATOM 355 CA PRO A 26 6.200 -1.411 -9.537 1.00 0.00 C ATOM 356 C PRO A 26 5.451 -0.355 -8.716 1.00 0.00 C ATOM 357 O PRO A 26 5.813 0.826 -8.738 1.00 0.00 O ATOM 358 CB PRO A 26 5.491 -1.624 -10.883 1.00 0.00 C ATOM 359 CG PRO A 26 5.174 -3.086 -10.972 1.00 0.00 C ATOM 360 CD PRO A 26 5.207 -3.624 -9.570 1.00 0.00 C ATOM 361 HA PRO A 26 7.212 -1.071 -9.713 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.588 -1.031 -10.905 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.144 -1.334 -11.692 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.189 -3.218 -11.402 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.916 -3.585 -11.575 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.236 -3.535 -9.105 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.540 -4.653 -9.566 1.00 0.00 H ATOM 368 N GLU A 27 4.411 -0.794 -7.998 1.00 0.00 N ATOM 369 CA GLU A 27 3.598 0.099 -7.169 1.00 0.00 C ATOM 370 C GLU A 27 3.759 -0.230 -5.672 1.00 0.00 C ATOM 371 O GLU A 27 3.887 -1.405 -5.319 1.00 0.00 O ATOM 372 CB GLU A 27 2.113 0.035 -7.591 1.00 0.00 C ATOM 373 CG GLU A 27 1.528 -1.376 -7.715 1.00 0.00 C ATOM 374 CD GLU A 27 0.287 -1.419 -8.587 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.757 -0.875 -8.167 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.360 -1.997 -9.692 1.00 0.00 O ATOM 377 H GLU A 27 4.185 -1.748 -8.028 1.00 0.00 H ATOM 378 HA GLU A 27 3.959 1.100 -7.337 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.527 0.574 -6.863 1.00 0.00 H ATOM 380 HB3 GLU A 27 2.009 0.526 -8.548 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.275 -2.023 -8.148 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.270 -1.733 -6.729 1.00 0.00 H ATOM 383 N PRO A 28 3.752 0.801 -4.763 1.00 0.00 N ATOM 384 CA PRO A 28 3.908 0.592 -3.302 1.00 0.00 C ATOM 385 C PRO A 28 2.763 -0.213 -2.673 1.00 0.00 C ATOM 386 O PRO A 28 1.661 -0.274 -3.225 1.00 0.00 O ATOM 387 CB PRO A 28 3.934 2.015 -2.727 1.00 0.00 C ATOM 388 CG PRO A 28 3.287 2.874 -3.758 1.00 0.00 C ATOM 389 CD PRO A 28 3.608 2.246 -5.085 1.00 0.00 C ATOM 390 HA PRO A 28 4.843 0.099 -3.078 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.379 2.041 -1.793 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.953 2.331 -2.566 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.220 2.890 -3.598 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.691 3.873 -3.715 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.800 2.406 -5.783 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.533 2.643 -5.477 1.00 0.00 H ATOM 397 N ILE A 29 3.049 -0.824 -1.518 1.00 0.00 N ATOM 398 CA ILE A 29 2.066 -1.634 -0.793 1.00 0.00 C ATOM 399 C ILE A 29 1.906 -1.107 0.637 1.00 0.00 C ATOM 400 O ILE A 29 2.825 -0.493 1.188 1.00 0.00 O ATOM 401 CB ILE A 29 2.474 -3.150 -0.759 1.00 0.00 C ATOM 402 CG1 ILE A 29 2.984 -3.651 -2.143 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.326 -4.041 -0.260 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.020 -3.473 -3.318 1.00 0.00 C ATOM 405 H ILE A 29 3.950 -0.726 -1.141 1.00 0.00 H ATOM 406 HA ILE A 29 1.118 -1.547 -1.306 1.00 0.00 H ATOM 407 HB ILE A 29 3.280 -3.245 -0.047 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.889 -3.116 -2.386 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.213 -4.704 -2.062 1.00 0.00 H ATOM 410 HG21 ILE A 29 0.476 -3.935 -0.919 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.047 -3.741 0.739 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.648 -5.072 -0.250 1.00 0.00 H ATOM 413 HD11 ILE A 29 2.509 -3.773 -4.233 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.728 -2.435 -3.389 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.143 -4.084 -3.161 1.00 0.00 H ATOM 416 N CYS A 30 0.729 -1.358 1.221 1.00 0.00 N ATOM 417 CA CYS A 30 0.420 -0.924 2.579 1.00 0.00 C ATOM 418 C CYS A 30 0.820 -1.997 3.601 1.00 0.00 C ATOM 419 O CYS A 30 0.312 -3.124 3.557 1.00 0.00 O ATOM 420 CB CYS A 30 -1.076 -0.616 2.696 1.00 0.00 C ATOM 421 SG CYS A 30 -1.534 1.102 2.292 1.00 0.00 S ATOM 422 H CYS A 30 0.049 -1.852 0.719 1.00 0.00 H ATOM 423 HA CYS A 30 0.986 -0.022 2.773 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.618 -1.263 2.021 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.397 -0.813 3.700 1.00 0.00 H ATOM 426 N GLY A 31 1.737 -1.638 4.505 1.00 0.00 N ATOM 427 CA GLY A 31 2.203 -2.568 5.527 1.00 0.00 C ATOM 428 C GLY A 31 2.733 -1.870 6.768 1.00 0.00 C ATOM 429 O GLY A 31 3.344 -0.804 6.671 1.00 0.00 O ATOM 430 H GLY A 31 2.105 -0.729 4.474 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.388 -3.209 5.810 1.00 0.00 H ATOM 432 HA3 GLY A 31 2.993 -3.174 5.109 1.00 0.00 H ATOM 433 N VAL A 32 2.495 -2.487 7.935 1.00 0.00 N ATOM 434 CA VAL A 32 2.953 -1.941 9.223 1.00 0.00 C ATOM 435 C VAL A 32 4.351 -2.463 9.579 1.00 0.00 C ATOM 436 O VAL A 32 4.484 -3.678 9.842 1.00 0.00 O ATOM 437 CB VAL A 32 1.970 -2.244 10.399 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.835 -1.231 10.436 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.397 -3.661 10.331 1.00 0.00 C ATOM 440 OXT VAL A 32 5.298 -1.649 9.591 1.00 0.00 O ATOM 441 H VAL A 32 1.997 -3.330 7.931 1.00 0.00 H ATOM 442 HA VAL A 32 3.016 -0.868 9.109 1.00 0.00 H ATOM 443 HB VAL A 32 2.522 -2.152 11.324 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.364 -1.255 11.408 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.107 -1.481 9.681 1.00 0.00 H ATOM 446 HG13 VAL A 32 1.223 -0.241 10.251 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.206 -4.375 10.270 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.769 -3.752 9.456 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.810 -3.856 11.216 1.00 0.00 H TER 450 VAL A 32