HETATM 1 N PCA A 1 -13.182 -1.925 1.798 1.00 0.00 N HETATM 2 CA PCA A 1 -13.894 -1.993 0.505 1.00 0.00 C HETATM 3 CB PCA A 1 -15.311 -1.676 0.909 1.00 0.00 C HETATM 4 CG PCA A 1 -15.372 -1.708 2.391 1.00 0.00 C HETATM 5 CD PCA A 1 -13.950 -1.811 2.905 1.00 0.00 C HETATM 6 OE PCA A 1 -13.644 -2.125 4.056 1.00 0.00 O HETATM 7 C PCA A 1 -13.376 -1.031 -0.564 1.00 0.00 C HETATM 8 O PCA A 1 -13.420 -1.343 -1.758 1.00 0.00 O HETATM 9 H1 PCA A 1 -12.207 -2.005 1.852 1.00 0.00 H HETATM 10 HA PCA A 1 -13.831 -3.007 0.137 1.00 0.00 H HETATM 11 HB2 PCA A 1 -15.770 -0.866 0.444 1.00 0.00 H HETATM 12 HB3 PCA A 1 -15.865 -2.518 0.383 1.00 0.00 H HETATM 13 HG2 PCA A 1 -15.995 -1.021 2.861 1.00 0.00 H HETATM 14 HG3 PCA A 1 -16.002 -2.645 2.535 1.00 0.00 H ATOM 15 N TRP A 2 -12.894 0.138 -0.124 1.00 0.00 N ATOM 16 CA TRP A 2 -12.363 1.158 -1.034 1.00 0.00 C ATOM 17 C TRP A 2 -10.888 1.443 -0.754 1.00 0.00 C ATOM 18 O TRP A 2 -10.124 1.737 -1.677 1.00 0.00 O ATOM 19 CB TRP A 2 -13.173 2.454 -0.918 1.00 0.00 C ATOM 20 CG TRP A 2 -14.577 2.337 -1.440 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.694 2.040 -0.714 1.00 0.00 C ATOM 22 CD2 TRP A 2 -15.015 2.511 -2.799 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.799 2.019 -1.532 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.408 2.304 -2.814 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.369 2.821 -4.003 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.164 2.398 -3.981 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -15.121 2.914 -5.159 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.504 2.703 -5.141 1.00 0.00 C ATOM 29 H TRP A 2 -12.896 0.317 0.839 1.00 0.00 H ATOM 30 HA TRP A 2 -12.455 0.779 -2.039 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.227 2.744 0.119 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.673 3.231 -1.478 1.00 0.00 H ATOM 33 HD1 TRP A 2 -15.695 1.851 0.348 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.715 1.830 -1.243 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.303 2.987 -4.037 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.232 2.239 -3.984 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.638 3.151 -6.095 1.00 0.00 H ATOM 38 HH2 TRP A 2 -17.052 2.784 -6.068 1.00 0.00 H ATOM 39 N CYS A 3 -10.498 1.346 0.524 1.00 0.00 N ATOM 40 CA CYS A 3 -9.118 1.596 0.953 1.00 0.00 C ATOM 41 C CYS A 3 -8.231 0.369 0.729 1.00 0.00 C ATOM 42 O CYS A 3 -8.722 -0.761 0.666 1.00 0.00 O ATOM 43 CB CYS A 3 -9.083 2.013 2.431 1.00 0.00 C ATOM 44 SG CYS A 3 -9.616 0.718 3.604 1.00 0.00 S ATOM 45 H CYS A 3 -11.159 1.100 1.197 1.00 0.00 H ATOM 46 HA CYS A 3 -8.735 2.408 0.356 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.072 2.294 2.692 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.731 2.867 2.569 1.00 0.00 H ATOM 49 N ALA A 4 -6.920 0.616 0.610 1.00 0.00 N ATOM 50 CA ALA A 4 -5.932 -0.442 0.400 1.00 0.00 C ATOM 51 C ALA A 4 -5.520 -1.075 1.734 1.00 0.00 C ATOM 52 O ALA A 4 -5.006 -0.391 2.621 1.00 0.00 O ATOM 53 CB ALA A 4 -4.719 0.120 -0.335 1.00 0.00 C ATOM 54 H ALA A 4 -6.609 1.545 0.670 1.00 0.00 H ATOM 55 HA ALA A 4 -6.382 -1.202 -0.222 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.246 0.876 0.276 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.039 0.565 -1.267 1.00 0.00 H ATOM 58 HB3 ALA A 4 -4.017 -0.674 -0.540 1.00 0.00 H ATOM 59 N GLU A 5 -5.760 -2.385 1.862 1.00 0.00 N ATOM 60 CA GLU A 5 -5.442 -3.125 3.090 1.00 0.00 C ATOM 61 C GLU A 5 -3.999 -3.674 3.061 1.00 0.00 C ATOM 62 O GLU A 5 -3.145 -3.142 2.346 1.00 0.00 O ATOM 63 CB GLU A 5 -6.492 -4.242 3.324 1.00 0.00 C ATOM 64 CG GLU A 5 -6.528 -5.338 2.261 1.00 0.00 C ATOM 65 CD GLU A 5 -7.721 -6.262 2.412 1.00 0.00 C ATOM 66 OE1 GLU A 5 -7.597 -7.277 3.129 1.00 0.00 O ATOM 67 OE2 GLU A 5 -8.777 -5.968 1.815 1.00 0.00 O ATOM 68 H GLU A 5 -6.161 -2.869 1.109 1.00 0.00 H ATOM 69 HA GLU A 5 -5.509 -2.420 3.907 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.290 -4.710 4.276 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.471 -3.784 3.366 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.570 -4.875 1.289 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.624 -5.926 2.337 1.00 0.00 H ATOM 74 N GLU A 6 -3.745 -4.738 3.842 1.00 0.00 N ATOM 75 CA GLU A 6 -2.416 -5.361 3.924 1.00 0.00 C ATOM 76 C GLU A 6 -2.173 -6.318 2.748 1.00 0.00 C ATOM 77 O GLU A 6 -2.831 -7.359 2.631 1.00 0.00 O ATOM 78 CB GLU A 6 -2.226 -6.087 5.279 1.00 0.00 C ATOM 79 CG GLU A 6 -3.335 -7.072 5.655 1.00 0.00 C ATOM 80 CD GLU A 6 -3.088 -7.748 6.990 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.445 -8.817 7.003 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.536 -7.205 8.022 1.00 0.00 O ATOM 83 H GLU A 6 -4.477 -5.118 4.369 1.00 0.00 H ATOM 84 HA GLU A 6 -1.688 -4.565 3.861 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.296 -6.635 5.246 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.160 -5.344 6.059 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.271 -6.537 5.709 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.400 -7.832 4.889 1.00 0.00 H ATOM 89 N GLY A 7 -1.230 -5.937 1.885 1.00 0.00 N ATOM 90 CA GLY A 7 -0.898 -6.743 0.717 1.00 0.00 C ATOM 91 C GLY A 7 -1.468 -6.169 -0.572 1.00 0.00 C ATOM 92 O GLY A 7 -1.402 -6.816 -1.622 1.00 0.00 O ATOM 93 H GLY A 7 -0.759 -5.090 2.040 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.177 -6.798 0.627 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.289 -7.739 0.859 1.00 0.00 H ATOM 96 N GLU A 8 -2.026 -4.957 -0.484 1.00 0.00 N ATOM 97 CA GLU A 8 -2.614 -4.274 -1.637 1.00 0.00 C ATOM 98 C GLU A 8 -1.839 -2.998 -1.957 1.00 0.00 C ATOM 99 O GLU A 8 -1.135 -2.461 -1.095 1.00 0.00 O ATOM 100 CB GLU A 8 -4.092 -3.945 -1.372 1.00 0.00 C ATOM 101 CG GLU A 8 -5.026 -5.149 -1.440 1.00 0.00 C ATOM 102 CD GLU A 8 -5.345 -5.575 -2.863 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.600 -6.414 -3.412 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.339 -5.069 -3.426 1.00 0.00 O ATOM 105 H GLU A 8 -2.037 -4.507 0.385 1.00 0.00 H ATOM 106 HA GLU A 8 -2.550 -4.942 -2.484 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.177 -3.508 -0.387 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.421 -3.221 -2.103 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.560 -5.979 -0.930 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.950 -4.898 -0.941 1.00 0.00 H ATOM 111 N SER A 9 -1.986 -2.514 -3.195 1.00 0.00 N ATOM 112 CA SER A 9 -1.299 -1.303 -3.650 1.00 0.00 C ATOM 113 C SER A 9 -2.008 -0.036 -3.174 1.00 0.00 C ATOM 114 O SER A 9 -3.226 0.095 -3.323 1.00 0.00 O ATOM 115 CB SER A 9 -1.195 -1.299 -5.175 1.00 0.00 C ATOM 116 OG SER A 9 -2.471 -1.445 -5.779 1.00 0.00 O ATOM 117 H SER A 9 -2.572 -2.987 -3.822 1.00 0.00 H ATOM 118 HA SER A 9 -0.302 -1.316 -3.236 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.762 -0.366 -5.501 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.568 -2.117 -5.489 1.00 0.00 H ATOM 121 HG SER A 9 -2.753 -0.601 -6.138 1.00 0.00 H ATOM 122 N CYS A 10 -1.227 0.884 -2.605 1.00 0.00 N ATOM 123 CA CYS A 10 -1.758 2.151 -2.102 1.00 0.00 C ATOM 124 C CYS A 10 -1.494 3.291 -3.099 1.00 0.00 C ATOM 125 O CYS A 10 -1.364 4.461 -2.717 1.00 0.00 O ATOM 126 CB CYS A 10 -1.158 2.467 -0.725 1.00 0.00 C ATOM 127 SG CYS A 10 0.641 2.747 -0.729 1.00 0.00 S ATOM 128 H CYS A 10 -0.265 0.706 -2.526 1.00 0.00 H ATOM 129 HA CYS A 10 -2.828 2.033 -1.996 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.625 3.360 -0.335 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.361 1.642 -0.057 1.00 0.00 H ATOM 132 N GLU A 11 -1.444 2.931 -4.390 1.00 0.00 N ATOM 133 CA GLU A 11 -1.201 3.893 -5.474 1.00 0.00 C ATOM 134 C GLU A 11 -2.502 4.574 -5.934 1.00 0.00 C ATOM 135 O GLU A 11 -2.464 5.546 -6.696 1.00 0.00 O ATOM 136 CB GLU A 11 -0.498 3.192 -6.658 1.00 0.00 C ATOM 137 CG GLU A 11 -1.314 2.088 -7.344 1.00 0.00 C ATOM 138 CD GLU A 11 -2.034 2.580 -8.584 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.442 2.512 -9.682 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.190 3.036 -8.457 1.00 0.00 O ATOM 141 H GLU A 11 -1.576 1.988 -4.620 1.00 0.00 H ATOM 142 HA GLU A 11 -0.541 4.655 -5.085 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.257 3.937 -7.403 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.422 2.755 -6.296 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.651 1.284 -7.627 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.050 1.718 -6.645 1.00 0.00 H ATOM 147 N VAL A 12 -3.638 4.052 -5.460 1.00 0.00 N ATOM 148 CA VAL A 12 -4.952 4.582 -5.812 1.00 0.00 C ATOM 149 C VAL A 12 -5.708 5.004 -4.539 1.00 0.00 C ATOM 150 O VAL A 12 -6.418 6.014 -4.537 1.00 0.00 O ATOM 151 CB VAL A 12 -5.764 3.548 -6.669 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.090 2.262 -5.902 1.00 0.00 C ATOM 153 CG2 VAL A 12 -7.029 4.172 -7.250 1.00 0.00 C ATOM 154 H VAL A 12 -3.590 3.293 -4.839 1.00 0.00 H ATOM 155 HA VAL A 12 -4.789 5.464 -6.417 1.00 0.00 H ATOM 156 HB VAL A 12 -5.137 3.268 -7.503 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.286 1.551 -6.028 1.00 0.00 H ATOM 158 HG12 VAL A 12 -7.008 1.839 -6.281 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.205 2.488 -4.852 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.638 3.400 -7.696 1.00 0.00 H ATOM 161 HG22 VAL A 12 -6.758 4.897 -8.003 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.584 4.661 -6.464 1.00 0.00 H ATOM 163 N TYR A 13 -5.539 4.215 -3.471 1.00 0.00 N ATOM 164 CA TYR A 13 -6.175 4.484 -2.187 1.00 0.00 C ATOM 165 C TYR A 13 -5.195 4.261 -1.024 1.00 0.00 C ATOM 166 O TYR A 13 -4.266 3.460 -1.144 1.00 0.00 O ATOM 167 CB TYR A 13 -7.409 3.599 -1.997 1.00 0.00 C ATOM 168 CG TYR A 13 -8.671 4.157 -2.624 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.928 3.997 -3.983 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.608 4.837 -1.856 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.078 4.503 -4.556 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.762 5.344 -2.423 1.00 0.00 C ATOM 173 CZ TYR A 13 -10.993 5.176 -3.771 1.00 0.00 C ATOM 174 OH TYR A 13 -12.140 5.680 -4.339 1.00 0.00 O ATOM 175 H TYR A 13 -4.969 3.422 -3.556 1.00 0.00 H ATOM 176 HA TYR A 13 -6.482 5.519 -2.185 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.226 2.631 -2.426 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.585 3.487 -0.947 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.213 3.471 -4.594 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.427 4.969 -0.799 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.258 4.371 -5.613 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.479 5.870 -1.809 1.00 0.00 H ATOM 183 HH TYR A 13 -12.529 5.019 -4.917 1.00 0.00 H ATOM 184 N PRO A 14 -5.397 4.968 0.129 1.00 0.00 N ATOM 185 CA PRO A 14 -4.528 4.842 1.325 1.00 0.00 C ATOM 186 C PRO A 14 -4.675 3.480 2.027 1.00 0.00 C ATOM 187 O PRO A 14 -5.348 2.588 1.507 1.00 0.00 O ATOM 188 CB PRO A 14 -5.027 5.980 2.233 1.00 0.00 C ATOM 189 CG PRO A 14 -6.439 6.222 1.821 1.00 0.00 C ATOM 190 CD PRO A 14 -6.483 5.953 0.347 1.00 0.00 C ATOM 191 HA PRO A 14 -3.490 5.006 1.077 1.00 0.00 H ATOM 192 HB2 PRO A 14 -4.976 5.669 3.270 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.436 6.868 2.077 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.098 5.542 2.346 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.715 7.246 2.017 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.436 5.533 0.067 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.292 6.853 -0.209 1.00 0.00 H ATOM 198 N CYS A 15 -4.042 3.329 3.203 1.00 0.00 N ATOM 199 CA CYS A 15 -4.124 2.085 3.975 1.00 0.00 C ATOM 200 C CYS A 15 -5.435 2.036 4.779 1.00 0.00 C ATOM 201 O CYS A 15 -6.197 3.008 4.779 1.00 0.00 O ATOM 202 CB CYS A 15 -2.907 1.941 4.893 1.00 0.00 C ATOM 203 SG CYS A 15 -1.296 2.099 4.045 1.00 0.00 S ATOM 204 H CYS A 15 -3.509 4.072 3.554 1.00 0.00 H ATOM 205 HA CYS A 15 -4.127 1.267 3.268 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.951 2.694 5.659 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.939 0.970 5.357 1.00 0.00 H ATOM 208 N CYS A 16 -5.690 0.911 5.460 1.00 0.00 N ATOM 209 CA CYS A 16 -6.929 0.743 6.221 1.00 0.00 C ATOM 210 C CYS A 16 -6.685 0.572 7.727 1.00 0.00 C ATOM 211 O CYS A 16 -7.229 1.337 8.531 1.00 0.00 O ATOM 212 CB CYS A 16 -7.707 -0.456 5.674 1.00 0.00 C ATOM 213 SG CYS A 16 -7.953 -0.422 3.867 1.00 0.00 S ATOM 214 H CYS A 16 -5.029 0.187 5.451 1.00 0.00 H ATOM 215 HA CYS A 16 -7.521 1.630 6.072 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.164 -1.359 5.913 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.679 -0.491 6.142 1.00 0.00 H ATOM 218 N ASP A 17 -5.871 -0.426 8.100 1.00 0.00 N ATOM 219 CA ASP A 17 -5.575 -0.716 9.515 1.00 0.00 C ATOM 220 C ASP A 17 -4.426 0.146 10.066 1.00 0.00 C ATOM 221 O ASP A 17 -3.909 -0.118 11.159 1.00 0.00 O ATOM 222 CB ASP A 17 -5.245 -2.206 9.679 1.00 0.00 C ATOM 223 CG ASP A 17 -6.460 -3.098 9.500 1.00 0.00 C ATOM 224 OD1 ASP A 17 -6.725 -3.519 8.355 1.00 0.00 O ATOM 225 OD2 ASP A 17 -7.146 -3.376 10.507 1.00 0.00 O ATOM 226 H ASP A 17 -5.461 -0.983 7.406 1.00 0.00 H ATOM 227 HA ASP A 17 -6.468 -0.498 10.082 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.506 -2.487 8.943 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.842 -2.371 10.667 1.00 0.00 H ATOM 230 N GLY A 18 -4.049 1.191 9.317 1.00 0.00 N ATOM 231 CA GLY A 18 -2.964 2.075 9.733 1.00 0.00 C ATOM 232 C GLY A 18 -1.608 1.599 9.241 1.00 0.00 C ATOM 233 O GLY A 18 -0.604 1.729 9.947 1.00 0.00 O ATOM 234 H GLY A 18 -4.512 1.360 8.469 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.150 3.065 9.340 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.947 2.124 10.811 1.00 0.00 H ATOM 237 N LEU A 19 -1.595 1.045 8.023 1.00 0.00 N ATOM 238 CA LEU A 19 -0.380 0.524 7.393 1.00 0.00 C ATOM 239 C LEU A 19 0.429 1.647 6.735 1.00 0.00 C ATOM 240 O LEU A 19 -0.046 2.780 6.622 1.00 0.00 O ATOM 241 CB LEU A 19 -0.757 -0.537 6.346 1.00 0.00 C ATOM 242 CG LEU A 19 -1.650 -1.683 6.850 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.669 -2.081 5.791 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.810 -2.886 7.244 1.00 0.00 C ATOM 245 H LEU A 19 -2.438 0.976 7.532 1.00 0.00 H ATOM 246 HA LEU A 19 0.223 0.065 8.157 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.265 -0.037 5.545 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.155 -0.965 5.956 1.00 0.00 H ATOM 249 HG LEU A 19 -2.190 -1.352 7.724 1.00 0.00 H ATOM 250 HD11 LEU A 19 -2.156 -2.488 4.931 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.241 -1.215 5.493 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.335 -2.827 6.197 1.00 0.00 H ATOM 253 HD21 LEU A 19 -1.294 -3.413 8.051 1.00 0.00 H ATOM 254 HD22 LEU A 19 0.165 -2.553 7.565 1.00 0.00 H ATOM 255 HD23 LEU A 19 -0.706 -3.544 6.395 1.00 0.00 H ATOM 256 N ILE A 20 1.649 1.314 6.306 1.00 0.00 N ATOM 257 CA ILE A 20 2.541 2.278 5.665 1.00 0.00 C ATOM 258 C ILE A 20 2.806 1.882 4.213 1.00 0.00 C ATOM 259 O ILE A 20 2.906 0.696 3.889 1.00 0.00 O ATOM 260 CB ILE A 20 3.890 2.397 6.443 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.644 2.895 7.875 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.882 3.325 5.735 1.00 0.00 C ATOM 263 CD1 ILE A 20 3.540 1.782 8.895 1.00 0.00 C ATOM 264 H ILE A 20 1.956 0.392 6.426 1.00 0.00 H ATOM 265 HA ILE A 20 2.055 3.243 5.679 1.00 0.00 H ATOM 266 HB ILE A 20 4.331 1.412 6.488 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.456 3.542 8.171 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.717 3.453 7.899 1.00 0.00 H ATOM 269 HG21 ILE A 20 4.365 4.209 5.386 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.317 2.808 4.888 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.664 3.610 6.423 1.00 0.00 H ATOM 272 HD11 ILE A 20 3.501 2.207 9.887 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.402 1.138 8.813 1.00 0.00 H ATOM 274 HD13 ILE A 20 2.643 1.211 8.713 1.00 0.00 H ATOM 275 N CYS A 21 2.927 2.896 3.352 1.00 0.00 N ATOM 276 CA CYS A 21 3.205 2.697 1.931 1.00 0.00 C ATOM 277 C CYS A 21 4.698 2.458 1.712 1.00 0.00 C ATOM 278 O CYS A 21 5.511 3.392 1.756 1.00 0.00 O ATOM 279 CB CYS A 21 2.734 3.911 1.131 1.00 0.00 C ATOM 280 SG CYS A 21 0.935 3.975 0.861 1.00 0.00 S ATOM 281 H CYS A 21 2.824 3.813 3.687 1.00 0.00 H ATOM 282 HA CYS A 21 2.662 1.820 1.603 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.020 4.808 1.664 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.215 3.905 0.163 1.00 0.00 H ATOM 285 N TYR A 22 5.047 1.187 1.498 1.00 0.00 N ATOM 286 CA TYR A 22 6.428 0.781 1.276 1.00 0.00 C ATOM 287 C TYR A 22 6.858 1.029 -0.171 1.00 0.00 C ATOM 288 O TYR A 22 6.068 0.804 -1.086 1.00 0.00 O ATOM 289 CB TYR A 22 6.602 -0.695 1.621 1.00 0.00 C ATOM 290 CG TYR A 22 6.792 -0.950 3.097 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.061 -0.931 3.660 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.708 -1.204 3.925 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.245 -1.160 5.009 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.884 -1.434 5.276 1.00 0.00 C ATOM 295 CZ TYR A 22 7.154 -1.412 5.814 1.00 0.00 C ATOM 296 OH TYR A 22 7.333 -1.639 7.158 1.00 0.00 O ATOM 297 H TYR A 22 4.353 0.500 1.494 1.00 0.00 H ATOM 298 HA TYR A 22 7.053 1.370 1.931 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.727 -1.236 1.299 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.470 -1.079 1.103 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.913 -0.734 3.026 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.714 -1.222 3.500 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.241 -1.138 5.427 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.028 -1.631 5.906 1.00 0.00 H ATOM 305 HH TYR A 22 7.946 -0.993 7.514 1.00 0.00 H ATOM 306 N PRO A 23 8.120 1.496 -0.394 1.00 0.00 N ATOM 307 CA PRO A 23 8.648 1.767 -1.748 1.00 0.00 C ATOM 308 C PRO A 23 8.877 0.474 -2.552 1.00 0.00 C ATOM 309 O PRO A 23 10.011 0.122 -2.906 1.00 0.00 O ATOM 310 CB PRO A 23 9.969 2.505 -1.465 1.00 0.00 C ATOM 311 CG PRO A 23 10.389 2.061 -0.105 1.00 0.00 C ATOM 312 CD PRO A 23 9.118 1.800 0.658 1.00 0.00 C ATOM 313 HA PRO A 23 7.981 2.413 -2.303 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.708 2.232 -2.210 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.806 3.572 -1.473 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.978 1.155 -0.181 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.957 2.839 0.381 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.234 0.956 1.323 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.826 2.674 1.216 1.00 0.00 H ATOM 320 N THR A 24 7.773 -0.220 -2.830 1.00 0.00 N ATOM 321 CA THR A 24 7.799 -1.484 -3.564 1.00 0.00 C ATOM 322 C THR A 24 7.541 -1.258 -5.050 1.00 0.00 C ATOM 323 O THR A 24 6.869 -0.291 -5.428 1.00 0.00 O ATOM 324 CB THR A 24 6.757 -2.485 -3.003 1.00 0.00 C ATOM 325 OG1 THR A 24 5.426 -2.005 -3.237 1.00 0.00 O ATOM 326 CG2 THR A 24 6.953 -2.701 -1.507 1.00 0.00 C ATOM 327 H THR A 24 6.906 0.131 -2.528 1.00 0.00 H ATOM 328 HA THR A 24 8.783 -1.917 -3.444 1.00 0.00 H ATOM 329 HB THR A 24 6.883 -3.432 -3.508 1.00 0.00 H ATOM 330 HG1 THR A 24 5.090 -1.593 -2.437 1.00 0.00 H ATOM 331 HG21 THR A 24 6.234 -3.422 -1.150 1.00 0.00 H ATOM 332 HG22 THR A 24 6.812 -1.760 -0.989 1.00 0.00 H ATOM 333 HG23 THR A 24 7.952 -3.065 -1.325 1.00 0.00 H ATOM 334 N PHE A 25 8.075 -2.150 -5.882 1.00 0.00 N ATOM 335 CA PHE A 25 7.907 -2.046 -7.325 1.00 0.00 C ATOM 336 C PHE A 25 6.940 -3.107 -7.859 1.00 0.00 C ATOM 337 O PHE A 25 6.919 -4.234 -7.354 1.00 0.00 O ATOM 338 CB PHE A 25 9.259 -2.155 -8.031 1.00 0.00 C ATOM 339 CG PHE A 25 9.839 -0.827 -8.438 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.450 0.001 -7.507 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.771 -0.405 -9.758 1.00 0.00 C ATOM 342 CE1 PHE A 25 10.981 1.221 -7.884 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.298 0.812 -10.140 1.00 0.00 C ATOM 344 CZ PHE A 25 10.905 1.626 -9.203 1.00 0.00 C ATOM 345 H PHE A 25 8.594 -2.897 -5.515 1.00 0.00 H ATOM 346 HA PHE A 25 7.487 -1.073 -7.528 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.962 -2.634 -7.372 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.144 -2.756 -8.921 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.509 -0.314 -6.474 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.298 -1.041 -10.493 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.454 1.855 -7.150 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.236 1.127 -11.172 1.00 0.00 H ATOM 353 HZ PHE A 25 11.319 2.578 -9.500 1.00 0.00 H ATOM 354 N PRO A 26 6.123 -2.756 -8.896 1.00 0.00 N ATOM 355 CA PRO A 26 6.114 -1.421 -9.530 1.00 0.00 C ATOM 356 C PRO A 26 5.398 -0.355 -8.689 1.00 0.00 C ATOM 357 O PRO A 26 5.811 0.808 -8.677 1.00 0.00 O ATOM 358 CB PRO A 26 5.365 -1.637 -10.851 1.00 0.00 C ATOM 359 CG PRO A 26 5.065 -3.102 -10.937 1.00 0.00 C ATOM 360 CD PRO A 26 5.142 -3.644 -9.538 1.00 0.00 C ATOM 361 HA PRO A 26 7.121 -1.086 -9.738 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.451 -1.059 -10.842 1.00 0.00 H ATOM 363 HB3 PRO A 26 5.985 -1.336 -11.682 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.072 -3.247 -11.342 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.799 -3.591 -11.560 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.180 -3.574 -9.050 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.492 -4.666 -9.543 1.00 0.00 H ATOM 368 N GLU A 27 4.327 -0.764 -7.995 1.00 0.00 N ATOM 369 CA GLU A 27 3.554 0.150 -7.150 1.00 0.00 C ATOM 370 C GLU A 27 3.735 -0.184 -5.657 1.00 0.00 C ATOM 371 O GLU A 27 3.866 -1.361 -5.310 1.00 0.00 O ATOM 372 CB GLU A 27 2.056 0.149 -7.541 1.00 0.00 C ATOM 373 CG GLU A 27 1.375 -1.226 -7.555 1.00 0.00 C ATOM 374 CD GLU A 27 1.597 -1.986 -8.849 1.00 0.00 C ATOM 375 OE1 GLU A 27 1.107 -1.526 -9.902 1.00 0.00 O ATOM 376 OE2 GLU A 27 2.256 -3.046 -8.807 1.00 0.00 O ATOM 377 H GLU A 27 4.053 -1.704 -8.053 1.00 0.00 H ATOM 378 HA GLU A 27 3.947 1.139 -7.321 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.523 0.774 -6.840 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.961 0.579 -8.527 1.00 0.00 H ATOM 381 HG2 GLU A 27 1.772 -1.812 -6.740 1.00 0.00 H ATOM 382 HG3 GLU A 27 0.315 -1.087 -7.412 1.00 0.00 H ATOM 383 N PRO A 28 3.742 0.844 -4.746 1.00 0.00 N ATOM 384 CA PRO A 28 3.911 0.627 -3.287 1.00 0.00 C ATOM 385 C PRO A 28 2.774 -0.182 -2.656 1.00 0.00 C ATOM 386 O PRO A 28 1.663 -0.230 -3.193 1.00 0.00 O ATOM 387 CB PRO A 28 3.938 2.047 -2.707 1.00 0.00 C ATOM 388 CG PRO A 28 3.289 2.911 -3.730 1.00 0.00 C ATOM 389 CD PRO A 28 3.605 2.289 -5.060 1.00 0.00 C ATOM 390 HA PRO A 28 4.851 0.134 -3.074 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.388 2.070 -1.770 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.959 2.364 -2.546 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.222 2.928 -3.564 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.692 3.911 -3.685 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.797 2.457 -5.758 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.530 2.684 -5.452 1.00 0.00 H ATOM 397 N ILE A 29 3.072 -0.811 -1.514 1.00 0.00 N ATOM 398 CA ILE A 29 2.094 -1.628 -0.790 1.00 0.00 C ATOM 399 C ILE A 29 1.937 -1.109 0.644 1.00 0.00 C ATOM 400 O ILE A 29 2.862 -0.508 1.201 1.00 0.00 O ATOM 401 CB ILE A 29 2.505 -3.143 -0.766 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.026 -3.635 -2.148 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.354 -4.038 -0.282 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.070 -3.453 -3.331 1.00 0.00 C ATOM 405 H ILE A 29 3.977 -0.721 -1.147 1.00 0.00 H ATOM 406 HA ILE A 29 1.144 -1.541 -1.299 1.00 0.00 H ATOM 407 HB ILE A 29 3.306 -3.242 -0.048 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.932 -3.099 -2.384 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.256 -4.687 -2.074 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.674 -5.069 -0.284 1.00 0.00 H ATOM 411 HG22 ILE A 29 0.507 -3.922 -0.942 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.072 -3.749 0.720 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.202 -4.080 -3.190 1.00 0.00 H ATOM 414 HD12 ILE A 29 2.573 -3.732 -4.246 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.761 -2.418 -3.389 1.00 0.00 H ATOM 416 N CYS A 30 0.758 -1.355 1.227 1.00 0.00 N ATOM 417 CA CYS A 30 0.453 -0.931 2.589 1.00 0.00 C ATOM 418 C CYS A 30 0.861 -2.011 3.600 1.00 0.00 C ATOM 419 O CYS A 30 0.360 -3.141 3.547 1.00 0.00 O ATOM 420 CB CYS A 30 -1.045 -0.632 2.715 1.00 0.00 C ATOM 421 SG CYS A 30 -1.518 1.081 2.298 1.00 0.00 S ATOM 422 H CYS A 30 0.073 -1.841 0.722 1.00 0.00 H ATOM 423 HA CYS A 30 1.015 -0.028 2.789 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.587 -1.289 2.051 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.355 -0.821 3.723 1.00 0.00 H ATOM 426 N GLY A 31 1.781 -1.656 4.507 1.00 0.00 N ATOM 427 CA GLY A 31 2.255 -2.599 5.513 1.00 0.00 C ATOM 428 C GLY A 31 2.753 -1.925 6.779 1.00 0.00 C ATOM 429 O GLY A 31 3.326 -0.833 6.722 1.00 0.00 O ATOM 430 H GLY A 31 2.144 -0.747 4.486 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.449 -3.263 5.772 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.060 -3.182 5.091 1.00 0.00 H ATOM 433 N VAL A 32 2.534 -2.589 7.923 1.00 0.00 N ATOM 434 CA VAL A 32 2.967 -2.076 9.229 1.00 0.00 C ATOM 435 C VAL A 32 4.343 -2.631 9.612 1.00 0.00 C ATOM 436 O VAL A 32 5.307 -1.836 9.659 1.00 0.00 O ATOM 437 CB VAL A 32 1.947 -2.379 10.377 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.830 -1.346 10.401 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.352 -3.785 10.269 1.00 0.00 C ATOM 440 OXT VAL A 32 4.447 -3.854 9.852 1.00 0.00 O ATOM 441 H VAL A 32 2.067 -3.450 7.885 1.00 0.00 H ATOM 442 HA VAL A 32 3.055 -1.003 9.137 1.00 0.00 H ATOM 443 HB VAL A 32 2.476 -2.313 11.317 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.348 -1.362 11.368 1.00 0.00 H ATOM 445 HG12 VAL A 32 0.105 -1.584 9.639 1.00 0.00 H ATOM 446 HG13 VAL A 32 1.236 -0.362 10.220 1.00 0.00 H ATOM 447 HG21 VAL A 32 2.148 -4.511 10.210 1.00 0.00 H ATOM 448 HG22 VAL A 32 0.741 -3.847 9.380 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.742 -3.985 11.137 1.00 0.00 H TER 450 VAL A 32