HETATM 1 N PCA A 1 -16.797 0.488 2.612 1.00 0.00 N HETATM 2 CA PCA A 1 -15.448 1.083 2.646 1.00 0.00 C HETATM 3 CB PCA A 1 -14.842 0.421 3.856 1.00 0.00 C HETATM 4 CG PCA A 1 -15.926 -0.302 4.564 1.00 0.00 C HETATM 5 CD PCA A 1 -17.153 -0.268 3.675 1.00 0.00 C HETATM 6 OE PCA A 1 -18.083 -1.071 3.738 1.00 0.00 O HETATM 7 C PCA A 1 -14.621 0.839 1.389 1.00 0.00 C HETATM 8 O PCA A 1 -14.783 -0.186 0.722 1.00 0.00 O HETATM 9 H1 PCA A 1 -17.421 0.667 1.878 1.00 0.00 H HETATM 10 HA PCA A 1 -15.548 2.147 2.814 1.00 0.00 H HETATM 11 HB2 PCA A 1 -13.950 -0.098 3.720 1.00 0.00 H HETATM 12 HB3 PCA A 1 -14.430 1.331 4.400 1.00 0.00 H HETATM 13 HG2 PCA A 1 -15.687 -1.214 5.004 1.00 0.00 H HETATM 14 HG3 PCA A 1 -15.997 0.335 5.504 1.00 0.00 H ATOM 15 N TRP A 2 -13.730 1.791 1.081 1.00 0.00 N ATOM 16 CA TRP A 2 -12.856 1.703 -0.088 1.00 0.00 C ATOM 17 C TRP A 2 -11.458 2.198 0.270 1.00 0.00 C ATOM 18 O TRP A 2 -11.192 3.407 0.293 1.00 0.00 O ATOM 19 CB TRP A 2 -13.419 2.507 -1.271 1.00 0.00 C ATOM 20 CG TRP A 2 -14.765 2.036 -1.743 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.979 2.408 -1.242 1.00 0.00 C ATOM 22 CD2 TRP A 2 -15.038 1.105 -2.805 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.987 1.770 -1.919 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.436 0.967 -2.884 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.239 0.378 -3.696 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.053 0.132 -3.814 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -14.853 -0.449 -4.618 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.246 -0.565 -4.672 1.00 0.00 C ATOM 29 H TRP A 2 -13.653 2.571 1.662 1.00 0.00 H ATOM 30 HA TRP A 2 -12.790 0.662 -0.370 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.514 3.541 -0.978 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.730 2.437 -2.100 1.00 0.00 H ATOM 33 HD1 TRP A 2 -16.111 3.104 -0.427 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.944 1.875 -1.741 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.162 0.453 -3.670 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.126 0.032 -3.870 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.251 -1.018 -5.312 1.00 0.00 H ATOM 38 HH2 TRP A 2 -16.682 -1.223 -5.408 1.00 0.00 H ATOM 39 N CYS A 3 -10.585 1.246 0.595 1.00 0.00 N ATOM 40 CA CYS A 3 -9.191 1.531 0.962 1.00 0.00 C ATOM 41 C CYS A 3 -8.299 0.314 0.712 1.00 0.00 C ATOM 42 O CYS A 3 -8.790 -0.815 0.604 1.00 0.00 O ATOM 43 CB CYS A 3 -9.084 1.959 2.441 1.00 0.00 C ATOM 44 SG CYS A 3 -9.621 0.690 3.640 1.00 0.00 S ATOM 45 H CYS A 3 -10.891 0.321 0.588 1.00 0.00 H ATOM 46 HA CYS A 3 -8.848 2.343 0.337 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.056 2.202 2.663 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.696 2.836 2.597 1.00 0.00 H ATOM 49 N ALA A 4 -6.985 0.561 0.624 1.00 0.00 N ATOM 50 CA ALA A 4 -5.994 -0.494 0.403 1.00 0.00 C ATOM 51 C ALA A 4 -5.561 -1.112 1.736 1.00 0.00 C ATOM 52 O ALA A 4 -5.048 -0.411 2.613 1.00 0.00 O ATOM 53 CB ALA A 4 -4.797 0.070 -0.356 1.00 0.00 C ATOM 54 H ALA A 4 -6.674 1.486 0.712 1.00 0.00 H ATOM 55 HA ALA A 4 -6.452 -1.261 -0.206 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.341 0.859 0.226 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.128 0.470 -1.303 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.075 -0.715 -0.529 1.00 0.00 H ATOM 59 N GLU A 5 -5.779 -2.423 1.877 1.00 0.00 N ATOM 60 CA GLU A 5 -5.437 -3.148 3.109 1.00 0.00 C ATOM 61 C GLU A 5 -3.991 -3.687 3.069 1.00 0.00 C ATOM 62 O GLU A 5 -3.149 -3.153 2.341 1.00 0.00 O ATOM 63 CB GLU A 5 -6.476 -4.271 3.368 1.00 0.00 C ATOM 64 CG GLU A 5 -6.518 -5.376 2.313 1.00 0.00 C ATOM 65 CD GLU A 5 -7.701 -6.308 2.490 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.772 -6.027 1.911 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.558 -7.319 3.210 1.00 0.00 O ATOM 68 H GLU A 5 -6.177 -2.920 1.132 1.00 0.00 H ATOM 69 HA GLU A 5 -5.502 -2.435 3.919 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.255 -4.729 4.319 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.457 -3.821 3.421 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.579 -4.921 1.338 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.610 -5.955 2.380 1.00 0.00 H ATOM 74 N GLU A 6 -3.720 -4.743 3.856 1.00 0.00 N ATOM 75 CA GLU A 6 -2.388 -5.357 3.929 1.00 0.00 C ATOM 76 C GLU A 6 -2.154 -6.320 2.759 1.00 0.00 C ATOM 77 O GLU A 6 -2.817 -7.357 2.647 1.00 0.00 O ATOM 78 CB GLU A 6 -2.179 -6.073 5.287 1.00 0.00 C ATOM 79 CG GLU A 6 -3.278 -7.065 5.679 1.00 0.00 C ATOM 80 CD GLU A 6 -3.012 -7.731 7.014 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.451 -7.187 8.048 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.363 -8.800 7.025 1.00 0.00 O ATOM 83 H GLU A 6 -4.446 -5.124 4.392 1.00 0.00 H ATOM 84 HA GLU A 6 -1.666 -4.557 3.853 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.246 -6.612 5.249 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.115 -5.323 6.062 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.218 -6.537 5.739 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.344 -7.828 4.917 1.00 0.00 H ATOM 89 N GLY A 7 -1.209 -5.949 1.893 1.00 0.00 N ATOM 90 CA GLY A 7 -0.884 -6.760 0.727 1.00 0.00 C ATOM 91 C GLY A 7 -1.455 -6.184 -0.560 1.00 0.00 C ATOM 92 O GLY A 7 -1.380 -6.821 -1.616 1.00 0.00 O ATOM 93 H GLY A 7 -0.729 -5.108 2.047 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.190 -6.823 0.634 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.282 -7.754 0.871 1.00 0.00 H ATOM 96 N GLU A 8 -2.025 -4.978 -0.464 1.00 0.00 N ATOM 97 CA GLU A 8 -2.617 -4.290 -1.611 1.00 0.00 C ATOM 98 C GLU A 8 -1.837 -3.016 -1.931 1.00 0.00 C ATOM 99 O GLU A 8 -1.128 -2.481 -1.074 1.00 0.00 O ATOM 100 CB GLU A 8 -4.091 -3.957 -1.337 1.00 0.00 C ATOM 101 CG GLU A 8 -5.029 -5.158 -1.416 1.00 0.00 C ATOM 102 CD GLU A 8 -5.370 -5.553 -2.842 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.635 -6.382 -3.420 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.370 -5.033 -3.380 1.00 0.00 O ATOM 105 H GLU A 8 -2.042 -4.533 0.410 1.00 0.00 H ATOM 106 HA GLU A 8 -2.558 -4.955 -2.460 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.171 -3.531 -0.347 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.419 -3.223 -2.059 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.557 -5.999 -0.931 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.946 -4.915 -0.898 1.00 0.00 H ATOM 111 N SER A 9 -1.987 -2.530 -3.170 1.00 0.00 N ATOM 112 CA SER A 9 -1.295 -1.323 -3.629 1.00 0.00 C ATOM 113 C SER A 9 -1.992 -0.051 -3.150 1.00 0.00 C ATOM 114 O SER A 9 -3.211 0.089 -3.287 1.00 0.00 O ATOM 115 CB SER A 9 -1.203 -1.325 -5.155 1.00 0.00 C ATOM 116 OG SER A 9 -2.487 -1.427 -5.750 1.00 0.00 O ATOM 117 H SER A 9 -2.581 -2.999 -3.793 1.00 0.00 H ATOM 118 HA SER A 9 -0.296 -1.343 -3.222 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.738 -0.409 -5.488 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.608 -2.167 -5.471 1.00 0.00 H ATOM 121 HG SER A 9 -2.501 -2.171 -6.358 1.00 0.00 H ATOM 122 N CYS A 10 -1.200 0.868 -2.589 1.00 0.00 N ATOM 123 CA CYS A 10 -1.721 2.139 -2.086 1.00 0.00 C ATOM 124 C CYS A 10 -1.441 3.281 -3.078 1.00 0.00 C ATOM 125 O CYS A 10 -1.323 4.451 -2.691 1.00 0.00 O ATOM 126 CB CYS A 10 -1.124 2.446 -0.704 1.00 0.00 C ATOM 127 SG CYS A 10 0.674 2.743 -0.698 1.00 0.00 S ATOM 128 H CYS A 10 -0.239 0.685 -2.517 1.00 0.00 H ATOM 129 HA CYS A 10 -2.792 2.032 -1.985 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.600 3.330 -0.306 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.321 1.612 -0.045 1.00 0.00 H ATOM 132 N GLU A 11 -1.364 2.922 -4.367 1.00 0.00 N ATOM 133 CA GLU A 11 -1.104 3.889 -5.445 1.00 0.00 C ATOM 134 C GLU A 11 -2.393 4.598 -5.895 1.00 0.00 C ATOM 135 O GLU A 11 -2.337 5.593 -6.626 1.00 0.00 O ATOM 136 CB GLU A 11 -0.421 3.184 -6.639 1.00 0.00 C ATOM 137 CG GLU A 11 -1.262 2.105 -7.332 1.00 0.00 C ATOM 138 CD GLU A 11 -1.979 2.625 -8.563 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.393 2.555 -9.664 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.124 3.103 -8.425 1.00 0.00 O ATOM 141 H GLU A 11 -1.487 1.979 -4.602 1.00 0.00 H ATOM 142 HA GLU A 11 -0.428 4.632 -5.053 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.166 3.929 -7.376 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.492 2.723 -6.284 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.618 1.290 -7.627 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.003 1.741 -6.633 1.00 0.00 H ATOM 147 N VAL A 12 -3.538 4.075 -5.446 1.00 0.00 N ATOM 148 CA VAL A 12 -4.843 4.630 -5.792 1.00 0.00 C ATOM 149 C VAL A 12 -5.605 5.033 -4.515 1.00 0.00 C ATOM 150 O VAL A 12 -6.250 6.085 -4.477 1.00 0.00 O ATOM 151 CB VAL A 12 -5.665 3.628 -6.681 1.00 0.00 C ATOM 152 CG1 VAL A 12 -5.992 2.316 -5.958 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.935 4.274 -7.230 1.00 0.00 C ATOM 154 H VAL A 12 -3.503 3.293 -4.853 1.00 0.00 H ATOM 155 HA VAL A 12 -4.667 5.523 -6.374 1.00 0.00 H ATOM 156 HB VAL A 12 -5.045 3.376 -7.528 1.00 0.00 H ATOM 157 HG11 VAL A 12 -6.053 2.497 -4.893 1.00 0.00 H ATOM 158 HG12 VAL A 12 -5.215 1.590 -6.154 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.938 1.935 -6.312 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.516 4.675 -6.413 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.516 3.533 -7.757 1.00 0.00 H ATOM 162 HG23 VAL A 12 -6.666 5.072 -7.906 1.00 0.00 H ATOM 163 N TYR A 13 -5.515 4.182 -3.486 1.00 0.00 N ATOM 164 CA TYR A 13 -6.170 4.425 -2.212 1.00 0.00 C ATOM 165 C TYR A 13 -5.193 4.248 -1.040 1.00 0.00 C ATOM 166 O TYR A 13 -4.221 3.499 -1.154 1.00 0.00 O ATOM 167 CB TYR A 13 -7.346 3.469 -2.043 1.00 0.00 C ATOM 168 CG TYR A 13 -8.637 3.950 -2.668 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.887 3.782 -4.026 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.615 4.563 -1.895 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.068 4.216 -4.593 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.799 4.998 -2.454 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.022 4.823 -3.804 1.00 0.00 C ATOM 174 OH TYR A 13 -12.202 5.254 -4.365 1.00 0.00 O ATOM 175 H TYR A 13 -5.002 3.356 -3.595 1.00 0.00 H ATOM 176 HA TYR A 13 -6.539 5.440 -2.213 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.095 2.524 -2.491 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.517 3.323 -0.993 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.140 3.307 -4.641 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.438 4.701 -0.837 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.241 4.077 -5.651 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.547 5.470 -1.834 1.00 0.00 H ATOM 183 HH TYR A 13 -12.408 6.134 -4.042 1.00 0.00 H ATOM 184 N PRO A 14 -5.447 4.937 0.111 1.00 0.00 N ATOM 185 CA PRO A 14 -4.595 4.841 1.319 1.00 0.00 C ATOM 186 C PRO A 14 -4.727 3.478 2.021 1.00 0.00 C ATOM 187 O PRO A 14 -5.404 2.584 1.508 1.00 0.00 O ATOM 188 CB PRO A 14 -5.136 5.973 2.212 1.00 0.00 C ATOM 189 CG PRO A 14 -6.549 6.174 1.782 1.00 0.00 C ATOM 190 CD PRO A 14 -6.576 5.877 0.312 1.00 0.00 C ATOM 191 HA PRO A 14 -3.556 5.026 1.086 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.086 5.674 3.252 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.567 6.875 2.053 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.197 5.490 2.316 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.851 7.195 1.957 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.508 5.407 0.036 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.424 6.776 -0.260 1.00 0.00 H ATOM 198 N CYS A 15 -4.079 3.324 3.189 1.00 0.00 N ATOM 199 CA CYS A 15 -4.150 2.076 3.954 1.00 0.00 C ATOM 200 C CYS A 15 -5.461 2.008 4.758 1.00 0.00 C ATOM 201 O CYS A 15 -6.233 2.973 4.763 1.00 0.00 O ATOM 202 CB CYS A 15 -2.933 1.932 4.873 1.00 0.00 C ATOM 203 SG CYS A 15 -1.324 2.077 4.020 1.00 0.00 S ATOM 204 H CYS A 15 -3.545 4.068 3.538 1.00 0.00 H ATOM 205 HA CYS A 15 -4.147 1.261 3.244 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.972 2.692 5.633 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.970 0.965 5.345 1.00 0.00 H ATOM 208 N CYS A 16 -5.706 0.876 5.428 1.00 0.00 N ATOM 209 CA CYS A 16 -6.943 0.689 6.189 1.00 0.00 C ATOM 210 C CYS A 16 -6.702 0.552 7.696 1.00 0.00 C ATOM 211 O CYS A 16 -7.284 1.299 8.486 1.00 0.00 O ATOM 212 CB CYS A 16 -7.692 -0.536 5.657 1.00 0.00 C ATOM 213 SG CYS A 16 -7.991 -0.503 3.856 1.00 0.00 S ATOM 214 H CYS A 16 -5.036 0.161 5.416 1.00 0.00 H ATOM 215 HA CYS A 16 -7.555 1.560 6.022 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.112 -1.421 5.876 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.649 -0.607 6.151 1.00 0.00 H ATOM 218 N ASP A 17 -5.844 -0.402 8.086 1.00 0.00 N ATOM 219 CA ASP A 17 -5.541 -0.653 9.504 1.00 0.00 C ATOM 220 C ASP A 17 -4.407 0.252 10.028 1.00 0.00 C ATOM 221 O ASP A 17 -3.867 0.018 11.116 1.00 0.00 O ATOM 222 CB ASP A 17 -5.179 -2.136 9.691 1.00 0.00 C ATOM 223 CG ASP A 17 -5.454 -2.637 11.099 1.00 0.00 C ATOM 224 OD1 ASP A 17 -6.582 -3.111 11.351 1.00 0.00 O ATOM 225 OD2 ASP A 17 -4.541 -2.555 11.947 1.00 0.00 O ATOM 226 H ASP A 17 -5.406 -0.952 7.405 1.00 0.00 H ATOM 227 HA ASP A 17 -6.436 -0.443 10.071 1.00 0.00 H ATOM 228 HB2 ASP A 17 -5.759 -2.730 9.000 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.128 -2.271 9.479 1.00 0.00 H ATOM 230 N GLY A 18 -4.071 1.295 9.255 1.00 0.00 N ATOM 231 CA GLY A 18 -3.005 2.216 9.640 1.00 0.00 C ATOM 232 C GLY A 18 -1.636 1.746 9.177 1.00 0.00 C ATOM 233 O GLY A 18 -0.636 1.941 9.874 1.00 0.00 O ATOM 234 H GLY A 18 -4.552 1.438 8.414 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.207 3.185 9.205 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.997 2.311 10.716 1.00 0.00 H ATOM 237 N LEU A 19 -1.608 1.125 7.992 1.00 0.00 N ATOM 238 CA LEU A 19 -0.379 0.595 7.393 1.00 0.00 C ATOM 239 C LEU A 19 0.442 1.700 6.718 1.00 0.00 C ATOM 240 O LEU A 19 -0.050 2.813 6.510 1.00 0.00 O ATOM 241 CB LEU A 19 -0.737 -0.492 6.366 1.00 0.00 C ATOM 242 CG LEU A 19 -1.634 -1.630 6.885 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.629 -2.068 5.818 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.795 -2.814 7.334 1.00 0.00 C ATOM 245 H LEU A 19 -2.450 1.004 7.506 1.00 0.00 H ATOM 246 HA LEU A 19 0.212 0.155 8.176 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.238 -0.012 5.545 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.179 -0.924 5.998 1.00 0.00 H ATOM 249 HG LEU A 19 -2.195 -1.275 7.737 1.00 0.00 H ATOM 250 HD11 LEU A 19 -2.098 -2.501 4.984 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.199 -1.216 5.480 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.301 -2.804 6.235 1.00 0.00 H ATOM 253 HD21 LEU A 19 -0.707 -3.517 6.519 1.00 0.00 H ATOM 254 HD22 LEU A 19 -1.273 -3.296 8.172 1.00 0.00 H ATOM 255 HD23 LEU A 19 0.187 -2.472 7.625 1.00 0.00 H ATOM 256 N ILE A 20 1.693 1.371 6.393 1.00 0.00 N ATOM 257 CA ILE A 20 2.609 2.308 5.743 1.00 0.00 C ATOM 258 C ILE A 20 2.834 1.902 4.286 1.00 0.00 C ATOM 259 O ILE A 20 2.886 0.713 3.965 1.00 0.00 O ATOM 260 CB ILE A 20 3.981 2.379 6.489 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.787 2.863 7.934 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.974 3.293 5.758 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.632 2.119 8.951 1.00 0.00 C ATOM 264 H ILE A 20 2.010 0.467 6.598 1.00 0.00 H ATOM 265 HA ILE A 20 2.157 3.289 5.768 1.00 0.00 H ATOM 266 HB ILE A 20 4.399 1.381 6.507 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.047 3.908 7.993 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.750 2.739 8.211 1.00 0.00 H ATOM 269 HG21 ILE A 20 4.462 4.182 5.418 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.385 2.769 4.905 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.773 3.568 6.430 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.382 1.068 8.926 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.440 2.512 9.937 1.00 0.00 H ATOM 274 HD13 ILE A 20 5.677 2.243 8.710 1.00 0.00 H ATOM 275 N CYS A 21 2.975 2.909 3.417 1.00 0.00 N ATOM 276 CA CYS A 21 3.224 2.690 1.994 1.00 0.00 C ATOM 277 C CYS A 21 4.710 2.434 1.750 1.00 0.00 C ATOM 278 O CYS A 21 5.534 3.358 1.793 1.00 0.00 O ATOM 279 CB CYS A 21 2.750 3.901 1.189 1.00 0.00 C ATOM 280 SG CYS A 21 0.951 3.954 0.910 1.00 0.00 S ATOM 281 H CYS A 21 2.909 3.828 3.750 1.00 0.00 H ATOM 282 HA CYS A 21 2.666 1.815 1.686 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.026 4.799 1.723 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.236 3.897 0.225 1.00 0.00 H ATOM 285 N TYR A 22 5.041 1.161 1.518 1.00 0.00 N ATOM 286 CA TYR A 22 6.414 0.741 1.276 1.00 0.00 C ATOM 287 C TYR A 22 6.833 1.002 -0.173 1.00 0.00 C ATOM 288 O TYR A 22 6.034 0.790 -1.086 1.00 0.00 O ATOM 289 CB TYR A 22 6.572 -0.742 1.600 1.00 0.00 C ATOM 290 CG TYR A 22 6.786 -1.018 3.068 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.067 -1.036 3.604 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.715 -1.258 3.917 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.276 -1.285 4.945 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.914 -1.508 5.262 1.00 0.00 C ATOM 295 CZ TYR A 22 7.195 -1.521 5.771 1.00 0.00 C ATOM 296 OH TYR A 22 7.399 -1.770 7.109 1.00 0.00 O ATOM 297 H TYR A 22 4.337 0.484 1.515 1.00 0.00 H ATOM 298 HA TYR A 22 7.053 1.311 1.932 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.680 -1.264 1.288 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.422 -1.132 1.059 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.908 -0.851 2.952 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.711 -1.246 3.515 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.279 -1.293 5.342 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.069 -1.692 5.908 1.00 0.00 H ATOM 305 HH TYR A 22 6.858 -2.513 7.382 1.00 0.00 H ATOM 306 N PRO A 23 8.096 1.464 -0.402 1.00 0.00 N ATOM 307 CA PRO A 23 8.616 1.745 -1.756 1.00 0.00 C ATOM 308 C PRO A 23 8.845 0.456 -2.568 1.00 0.00 C ATOM 309 O PRO A 23 9.978 0.103 -2.920 1.00 0.00 O ATOM 310 CB PRO A 23 9.935 2.487 -1.477 1.00 0.00 C ATOM 311 CG PRO A 23 10.369 2.027 -0.126 1.00 0.00 C ATOM 312 CD PRO A 23 9.106 1.750 0.645 1.00 0.00 C ATOM 313 HA PRO A 23 7.943 2.392 -2.305 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.669 2.225 -2.231 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.769 3.552 -1.472 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.962 1.126 -0.219 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.937 2.802 0.365 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.229 0.894 1.292 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.819 2.614 1.220 1.00 0.00 H ATOM 320 N THR A 24 7.738 -0.233 -2.854 1.00 0.00 N ATOM 321 CA THR A 24 7.763 -1.492 -3.595 1.00 0.00 C ATOM 322 C THR A 24 7.512 -1.254 -5.081 1.00 0.00 C ATOM 323 O THR A 24 6.847 -0.283 -5.454 1.00 0.00 O ATOM 324 CB THR A 24 6.715 -2.492 -3.044 1.00 0.00 C ATOM 325 OG1 THR A 24 5.386 -2.015 -3.290 1.00 0.00 O ATOM 326 CG2 THR A 24 6.894 -2.707 -1.545 1.00 0.00 C ATOM 327 H THR A 24 6.872 0.122 -2.554 1.00 0.00 H ATOM 328 HA THR A 24 8.743 -1.928 -3.474 1.00 0.00 H ATOM 329 HB THR A 24 6.846 -3.441 -3.545 1.00 0.00 H ATOM 330 HG1 THR A 24 4.934 -2.618 -3.885 1.00 0.00 H ATOM 331 HG21 THR A 24 6.190 -3.448 -1.200 1.00 0.00 H ATOM 332 HG22 THR A 24 6.718 -1.773 -1.026 1.00 0.00 H ATOM 333 HG23 THR A 24 7.901 -3.044 -1.348 1.00 0.00 H ATOM 334 N PHE A 25 8.043 -2.145 -5.915 1.00 0.00 N ATOM 335 CA PHE A 25 7.884 -2.031 -7.358 1.00 0.00 C ATOM 336 C PHE A 25 6.904 -3.073 -7.902 1.00 0.00 C ATOM 337 O PHE A 25 6.860 -4.201 -7.405 1.00 0.00 O ATOM 338 CB PHE A 25 9.238 -2.157 -8.057 1.00 0.00 C ATOM 339 CG PHE A 25 9.844 -0.833 -8.445 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.464 -0.028 -7.499 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.794 -0.398 -9.761 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.019 1.186 -7.860 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.345 0.815 -10.125 1.00 0.00 C ATOM 344 CZ PHE A 25 10.960 1.607 -9.175 1.00 0.00 C ATOM 345 H PHE A 25 8.555 -2.897 -5.550 1.00 0.00 H ATOM 346 HA PHE A 25 7.479 -1.050 -7.556 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.929 -2.656 -7.399 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.117 -2.745 -8.954 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.509 -0.356 -6.470 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.315 -1.015 -10.505 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.497 1.804 -7.115 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.297 1.141 -11.153 1.00 0.00 H ATOM 353 HZ PHE A 25 11.393 2.555 -9.459 1.00 0.00 H ATOM 354 N PRO A 26 6.096 -2.703 -8.942 1.00 0.00 N ATOM 355 CA PRO A 26 6.116 -1.362 -9.568 1.00 0.00 C ATOM 356 C PRO A 26 5.391 -0.297 -8.735 1.00 0.00 C ATOM 357 O PRO A 26 5.773 0.876 -8.754 1.00 0.00 O ATOM 358 CB PRO A 26 5.388 -1.566 -10.904 1.00 0.00 C ATOM 359 CG PRO A 26 5.051 -3.023 -10.992 1.00 0.00 C ATOM 360 CD PRO A 26 5.099 -3.566 -9.590 1.00 0.00 C ATOM 361 HA PRO A 26 7.129 -1.036 -9.757 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.491 -0.962 -10.914 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.033 -1.284 -11.723 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.058 -3.141 -11.405 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.777 -3.532 -11.606 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.136 -3.470 -9.113 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.424 -4.596 -9.591 1.00 0.00 H ATOM 368 N GLU A 27 4.348 -0.722 -8.015 1.00 0.00 N ATOM 369 CA GLU A 27 3.557 0.181 -7.174 1.00 0.00 C ATOM 370 C GLU A 27 3.714 -0.171 -5.681 1.00 0.00 C ATOM 371 O GLU A 27 3.827 -1.352 -5.345 1.00 0.00 O ATOM 372 CB GLU A 27 2.069 0.168 -7.593 1.00 0.00 C ATOM 373 CG GLU A 27 1.459 -1.221 -7.795 1.00 0.00 C ATOM 374 CD GLU A 27 0.216 -1.192 -8.662 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.863 -0.835 -8.143 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.321 -1.525 -9.860 1.00 0.00 O ATOM 377 H GLU A 27 4.102 -1.670 -8.050 1.00 0.00 H ATOM 378 HA GLU A 27 3.948 1.176 -7.328 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.495 0.674 -6.832 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.972 0.714 -8.519 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.193 -1.857 -8.268 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.201 -1.631 -6.830 1.00 0.00 H ATOM 383 N PRO A 28 3.721 0.848 -4.760 1.00 0.00 N ATOM 384 CA PRO A 28 3.878 0.619 -3.301 1.00 0.00 C ATOM 385 C PRO A 28 2.740 -0.198 -2.675 1.00 0.00 C ATOM 386 O PRO A 28 1.634 -0.256 -3.221 1.00 0.00 O ATOM 387 CB PRO A 28 3.902 2.036 -2.708 1.00 0.00 C ATOM 388 CG PRO A 28 3.261 2.907 -3.731 1.00 0.00 C ATOM 389 CD PRO A 28 3.592 2.296 -5.062 1.00 0.00 C ATOM 390 HA PRO A 28 4.817 0.127 -3.085 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.344 2.052 -1.777 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.922 2.351 -2.539 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.192 2.919 -3.577 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.663 3.906 -3.673 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.792 2.473 -5.767 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.523 2.694 -5.440 1.00 0.00 H ATOM 397 N ILE A 29 3.038 -0.821 -1.530 1.00 0.00 N ATOM 398 CA ILE A 29 2.063 -1.644 -0.803 1.00 0.00 C ATOM 399 C ILE A 29 1.899 -1.116 0.627 1.00 0.00 C ATOM 400 O ILE A 29 2.809 -0.486 1.174 1.00 0.00 O ATOM 401 CB ILE A 29 2.491 -3.156 -0.766 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.018 -3.655 -2.143 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.353 -4.060 -0.271 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.066 -3.482 -3.329 1.00 0.00 C ATOM 405 H ILE A 29 3.940 -0.724 -1.159 1.00 0.00 H ATOM 406 HA ILE A 29 1.115 -1.570 -1.316 1.00 0.00 H ATOM 407 HB ILE A 29 3.294 -3.239 -0.046 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.924 -3.119 -2.379 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.250 -4.707 -2.060 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.065 -3.763 0.727 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.687 -5.087 -0.258 1.00 0.00 H ATOM 412 HG23 ILE A 29 0.505 -3.966 -0.933 1.00 0.00 H ATOM 413 HD11 ILE A 29 2.568 -3.774 -4.239 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.764 -2.446 -3.400 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.193 -4.102 -3.184 1.00 0.00 H ATOM 416 N CYS A 30 0.729 -1.384 1.217 1.00 0.00 N ATOM 417 CA CYS A 30 0.420 -0.953 2.579 1.00 0.00 C ATOM 418 C CYS A 30 0.835 -2.022 3.598 1.00 0.00 C ATOM 419 O CYS A 30 0.347 -3.157 3.552 1.00 0.00 O ATOM 420 CB CYS A 30 -1.079 -0.659 2.703 1.00 0.00 C ATOM 421 SG CYS A 30 -1.558 1.049 2.280 1.00 0.00 S ATOM 422 H CYS A 30 0.053 -1.892 0.721 1.00 0.00 H ATOM 423 HA CYS A 30 0.977 -0.046 2.770 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.619 -1.321 2.042 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.388 -0.847 3.714 1.00 0.00 H ATOM 426 N GLY A 31 1.744 -1.647 4.504 1.00 0.00 N ATOM 427 CA GLY A 31 2.224 -2.570 5.526 1.00 0.00 C ATOM 428 C GLY A 31 2.752 -1.865 6.763 1.00 0.00 C ATOM 429 O GLY A 31 3.360 -0.796 6.660 1.00 0.00 O ATOM 430 H GLY A 31 2.098 -0.733 4.475 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.416 -3.218 5.816 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.016 -3.171 5.105 1.00 0.00 H ATOM 433 N VAL A 32 2.519 -2.476 7.933 1.00 0.00 N ATOM 434 CA VAL A 32 2.976 -1.922 9.217 1.00 0.00 C ATOM 435 C VAL A 32 4.374 -2.440 9.578 1.00 0.00 C ATOM 436 O VAL A 32 5.321 -1.624 9.583 1.00 0.00 O ATOM 437 CB VAL A 32 1.992 -2.220 10.395 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.855 -1.209 10.425 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.422 -3.639 10.332 1.00 0.00 C ATOM 440 OXT VAL A 32 4.509 -3.654 9.843 1.00 0.00 O ATOM 441 H VAL A 32 2.026 -3.323 7.932 1.00 0.00 H ATOM 442 HA VAL A 32 3.038 -0.850 9.097 1.00 0.00 H ATOM 443 HB VAL A 32 2.543 -2.123 11.320 1.00 0.00 H ATOM 444 HG11 VAL A 32 1.240 -0.220 10.229 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.388 -1.225 11.397 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.125 -1.469 9.674 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.231 -4.350 10.255 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.779 -3.729 9.468 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.851 -3.838 11.226 1.00 0.00 H TER 450 VAL A 32