ATOM 1 N GLY A 1 -16.396 -7.830 14.735 1.00 0.00 N ATOM 2 CA GLY A 1 -17.576 -8.643 14.966 1.00 0.00 C ATOM 3 C GLY A 1 -17.632 -9.855 14.058 1.00 0.00 C ATOM 4 O GLY A 1 -16.791 -10.016 13.174 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.297 -6.971 15.197 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.575 -8.975 15.994 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.455 -8.039 14.795 1.00 0.00 H ATOM 8 N SER A 2 -18.624 -10.712 14.278 1.00 0.00 N ATOM 9 CA SER A 2 -18.783 -11.919 13.476 1.00 0.00 C ATOM 10 C SER A 2 -19.467 -11.604 12.149 1.00 0.00 C ATOM 11 O SER A 2 -20.472 -10.894 12.109 1.00 0.00 O ATOM 12 CB SER A 2 -19.594 -12.965 14.244 1.00 0.00 C ATOM 13 OG SER A 2 -20.977 -12.660 14.215 1.00 0.00 O ATOM 14 H SER A 2 -19.263 -10.529 14.998 1.00 0.00 H ATOM 15 HA SER A 2 -17.799 -12.316 13.274 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.442 -13.935 13.796 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.263 -12.987 15.273 1.00 0.00 H ATOM 18 HG SER A 2 -21.299 -12.716 13.313 1.00 0.00 H ATOM 19 N SER A 3 -18.915 -12.137 11.064 1.00 0.00 N ATOM 20 CA SER A 3 -19.468 -11.910 9.734 1.00 0.00 C ATOM 21 C SER A 3 -19.397 -10.433 9.361 1.00 0.00 C ATOM 22 O SER A 3 -20.347 -9.872 8.816 1.00 0.00 O ATOM 23 CB SER A 3 -20.918 -12.395 9.672 1.00 0.00 C ATOM 24 OG SER A 3 -21.023 -13.745 10.089 1.00 0.00 O ATOM 25 H SER A 3 -18.114 -12.695 11.160 1.00 0.00 H ATOM 26 HA SER A 3 -18.879 -12.477 9.028 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.527 -11.782 10.320 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.279 -12.314 8.657 1.00 0.00 H ATOM 29 HG SER A 3 -21.373 -14.276 9.370 1.00 0.00 H ATOM 30 N GLY A 4 -18.263 -9.807 9.659 1.00 0.00 N ATOM 31 CA GLY A 4 -18.087 -8.401 9.349 1.00 0.00 C ATOM 32 C GLY A 4 -16.640 -7.961 9.447 1.00 0.00 C ATOM 33 O GLY A 4 -16.318 -7.016 10.167 1.00 0.00 O ATOM 34 H GLY A 4 -17.539 -10.305 10.094 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.441 -8.218 8.345 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.676 -7.815 10.040 1.00 0.00 H ATOM 37 N SER A 5 -15.763 -8.650 8.723 1.00 0.00 N ATOM 38 CA SER A 5 -14.341 -8.329 8.736 1.00 0.00 C ATOM 39 C SER A 5 -13.812 -8.151 7.316 1.00 0.00 C ATOM 40 O SER A 5 -13.348 -9.104 6.690 1.00 0.00 O ATOM 41 CB SER A 5 -13.555 -9.430 9.451 1.00 0.00 C ATOM 42 OG SER A 5 -14.020 -9.610 10.777 1.00 0.00 O ATOM 43 H SER A 5 -16.081 -9.394 8.169 1.00 0.00 H ATOM 44 HA SER A 5 -14.215 -7.401 9.274 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.669 -10.358 8.913 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.509 -9.159 9.482 1.00 0.00 H ATOM 47 HG SER A 5 -13.714 -10.455 11.112 1.00 0.00 H ATOM 48 N SER A 6 -13.884 -6.922 6.814 1.00 0.00 N ATOM 49 CA SER A 6 -13.417 -6.617 5.467 1.00 0.00 C ATOM 50 C SER A 6 -13.227 -5.115 5.285 1.00 0.00 C ATOM 51 O SER A 6 -14.033 -4.314 5.757 1.00 0.00 O ATOM 52 CB SER A 6 -14.407 -7.148 4.428 1.00 0.00 C ATOM 53 OG SER A 6 -15.600 -6.384 4.425 1.00 0.00 O ATOM 54 H SER A 6 -14.264 -6.204 7.363 1.00 0.00 H ATOM 55 HA SER A 6 -12.465 -7.108 5.328 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.958 -7.097 3.448 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.651 -8.175 4.660 1.00 0.00 H ATOM 58 HG SER A 6 -15.385 -5.455 4.314 1.00 0.00 H ATOM 59 N GLY A 7 -12.154 -4.739 4.594 1.00 0.00 N ATOM 60 CA GLY A 7 -11.877 -3.334 4.361 1.00 0.00 C ATOM 61 C GLY A 7 -13.113 -2.560 3.947 1.00 0.00 C ATOM 62 O GLY A 7 -13.853 -2.987 3.061 1.00 0.00 O ATOM 63 H GLY A 7 -11.546 -5.422 4.241 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.481 -2.901 5.267 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.135 -3.250 3.580 1.00 0.00 H ATOM 66 N ALA A 8 -13.338 -1.419 4.590 1.00 0.00 N ATOM 67 CA ALA A 8 -14.492 -0.584 4.283 1.00 0.00 C ATOM 68 C ALA A 8 -14.272 0.207 2.998 1.00 0.00 C ATOM 69 O ALA A 8 -15.079 0.140 2.071 1.00 0.00 O ATOM 70 CB ALA A 8 -14.784 0.359 5.441 1.00 0.00 C ATOM 71 H ALA A 8 -12.711 -1.131 5.286 1.00 0.00 H ATOM 72 HA ALA A 8 -15.347 -1.231 4.153 1.00 0.00 H ATOM 73 HB1 ALA A 8 -14.006 0.268 6.184 1.00 0.00 H ATOM 74 HB2 ALA A 8 -14.817 1.376 5.077 1.00 0.00 H ATOM 75 HB3 ALA A 8 -15.736 0.103 5.882 1.00 0.00 H ATOM 76 N ALA A 9 -13.174 0.955 2.949 1.00 0.00 N ATOM 77 CA ALA A 9 -12.847 1.757 1.777 1.00 0.00 C ATOM 78 C ALA A 9 -11.772 1.082 0.932 1.00 0.00 C ATOM 79 O ALA A 9 -10.940 0.335 1.448 1.00 0.00 O ATOM 80 CB ALA A 9 -12.395 3.147 2.198 1.00 0.00 C ATOM 81 H ALA A 9 -12.569 0.966 3.720 1.00 0.00 H ATOM 82 HA ALA A 9 -13.744 1.861 1.183 1.00 0.00 H ATOM 83 HB1 ALA A 9 -11.774 3.072 3.078 1.00 0.00 H ATOM 84 HB2 ALA A 9 -11.829 3.599 1.396 1.00 0.00 H ATOM 85 HB3 ALA A 9 -13.259 3.756 2.417 1.00 0.00 H ATOM 86 N LYS A 10 -11.795 1.348 -0.369 1.00 0.00 N ATOM 87 CA LYS A 10 -10.822 0.767 -1.287 1.00 0.00 C ATOM 88 C LYS A 10 -9.555 1.614 -1.344 1.00 0.00 C ATOM 89 O LYS A 10 -8.462 1.138 -1.033 1.00 0.00 O ATOM 90 CB LYS A 10 -11.425 0.638 -2.688 1.00 0.00 C ATOM 91 CG LYS A 10 -10.853 -0.516 -3.492 1.00 0.00 C ATOM 92 CD LYS A 10 -9.537 -0.139 -4.150 1.00 0.00 C ATOM 93 CE LYS A 10 -9.758 0.706 -5.396 1.00 0.00 C ATOM 94 NZ LYS A 10 -9.789 2.161 -5.080 1.00 0.00 N ATOM 95 H LYS A 10 -12.483 1.952 -0.722 1.00 0.00 H ATOM 96 HA LYS A 10 -10.568 -0.216 -0.922 1.00 0.00 H ATOM 97 HB2 LYS A 10 -12.491 0.492 -2.595 1.00 0.00 H ATOM 98 HB3 LYS A 10 -11.242 1.554 -3.231 1.00 0.00 H ATOM 99 HG2 LYS A 10 -10.686 -1.355 -2.833 1.00 0.00 H ATOM 100 HG3 LYS A 10 -11.562 -0.794 -4.259 1.00 0.00 H ATOM 101 HD2 LYS A 10 -8.941 0.426 -3.448 1.00 0.00 H ATOM 102 HD3 LYS A 10 -9.011 -1.041 -4.427 1.00 0.00 H ATOM 103 HE2 LYS A 10 -8.957 0.514 -6.092 1.00 0.00 H ATOM 104 HE3 LYS A 10 -10.699 0.424 -5.843 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -9.181 2.684 -5.743 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -9.447 2.324 -4.111 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -10.760 2.524 -5.159 1.00 0.00 H ATOM 108 N THR A 11 -9.707 2.874 -1.742 1.00 0.00 N ATOM 109 CA THR A 11 -8.575 3.787 -1.839 1.00 0.00 C ATOM 110 C THR A 11 -7.655 3.651 -0.631 1.00 0.00 C ATOM 111 O THR A 11 -6.474 3.994 -0.696 1.00 0.00 O ATOM 112 CB THR A 11 -9.042 5.250 -1.952 1.00 0.00 C ATOM 113 OG1 THR A 11 -7.926 6.100 -2.237 1.00 0.00 O ATOM 114 CG2 THR A 11 -9.717 5.704 -0.667 1.00 0.00 C ATOM 115 H THR A 11 -10.603 3.195 -1.976 1.00 0.00 H ATOM 116 HA THR A 11 -8.021 3.537 -2.732 1.00 0.00 H ATOM 117 HB THR A 11 -9.756 5.323 -2.761 1.00 0.00 H ATOM 118 HG1 THR A 11 -7.947 6.357 -3.162 1.00 0.00 H ATOM 119 HG21 THR A 11 -10.182 6.666 -0.825 1.00 0.00 H ATOM 120 HG22 THR A 11 -8.979 5.786 0.118 1.00 0.00 H ATOM 121 HG23 THR A 11 -10.468 4.984 -0.380 1.00 0.00 H ATOM 122 N THR A 12 -8.202 3.149 0.471 1.00 0.00 N ATOM 123 CA THR A 12 -7.430 2.968 1.694 1.00 0.00 C ATOM 124 C THR A 12 -6.099 2.282 1.407 1.00 0.00 C ATOM 125 O THR A 12 -5.985 1.494 0.469 1.00 0.00 O ATOM 126 CB THR A 12 -8.208 2.139 2.733 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.612 2.397 2.613 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.745 2.468 4.144 1.00 0.00 C ATOM 129 H THR A 12 -9.148 2.894 0.461 1.00 0.00 H ATOM 130 HA THR A 12 -7.237 3.945 2.114 1.00 0.00 H ATOM 131 HB THR A 12 -8.025 1.091 2.545 1.00 0.00 H ATOM 132 HG1 THR A 12 -10.065 2.068 3.393 1.00 0.00 H ATOM 133 HG21 THR A 12 -7.300 1.592 4.590 1.00 0.00 H ATOM 134 HG22 THR A 12 -8.592 2.782 4.737 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.016 3.264 4.108 1.00 0.00 H ATOM 136 N SER A 13 -5.094 2.586 2.223 1.00 0.00 N ATOM 137 CA SER A 13 -3.769 2.001 2.055 1.00 0.00 C ATOM 138 C SER A 13 -3.790 0.509 2.374 1.00 0.00 C ATOM 139 O SER A 13 -3.451 0.096 3.482 1.00 0.00 O ATOM 140 CB SER A 13 -2.756 2.712 2.954 1.00 0.00 C ATOM 141 OG SER A 13 -3.040 4.097 3.046 1.00 0.00 O ATOM 142 H SER A 13 -5.247 3.222 2.953 1.00 0.00 H ATOM 143 HA SER A 13 -3.477 2.132 1.024 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.793 2.283 3.943 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.764 2.586 2.544 1.00 0.00 H ATOM 146 HG SER A 13 -2.487 4.493 3.723 1.00 0.00 H ATOM 147 N GLU A 14 -4.190 -0.294 1.393 1.00 0.00 N ATOM 148 CA GLU A 14 -4.257 -1.740 1.569 1.00 0.00 C ATOM 149 C GLU A 14 -3.120 -2.432 0.822 1.00 0.00 C ATOM 150 O GLU A 14 -2.740 -2.019 -0.274 1.00 0.00 O ATOM 151 CB GLU A 14 -5.603 -2.275 1.078 1.00 0.00 C ATOM 152 CG GLU A 14 -5.617 -3.778 0.855 1.00 0.00 C ATOM 153 CD GLU A 14 -6.884 -4.255 0.173 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.242 -3.687 -0.879 1.00 0.00 O ATOM 155 OE2 GLU A 14 -7.517 -5.198 0.693 1.00 0.00 O ATOM 156 H GLU A 14 -4.448 0.095 0.531 1.00 0.00 H ATOM 157 HA GLU A 14 -4.159 -1.950 2.623 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.361 -2.033 1.809 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.850 -1.792 0.144 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.772 -4.045 0.238 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.533 -4.271 1.812 1.00 0.00 H ATOM 162 N CYS A 15 -2.579 -3.486 1.425 1.00 0.00 N ATOM 163 CA CYS A 15 -1.485 -4.235 0.819 1.00 0.00 C ATOM 164 C CYS A 15 -2.013 -5.235 -0.206 1.00 0.00 C ATOM 165 O CYS A 15 -2.649 -6.226 0.150 1.00 0.00 O ATOM 166 CB CYS A 15 -0.684 -4.968 1.897 1.00 0.00 C ATOM 167 SG CYS A 15 0.927 -5.599 1.326 1.00 0.00 S ATOM 168 H CYS A 15 -2.925 -3.767 2.299 1.00 0.00 H ATOM 169 HA CYS A 15 -0.838 -3.532 0.318 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.498 -4.292 2.719 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.260 -5.809 2.253 1.00 0.00 H ATOM 172 N GLN A 16 -1.742 -4.967 -1.479 1.00 0.00 N ATOM 173 CA GLN A 16 -2.190 -5.842 -2.556 1.00 0.00 C ATOM 174 C GLN A 16 -1.437 -7.168 -2.528 1.00 0.00 C ATOM 175 O GLN A 16 -1.861 -8.146 -3.142 1.00 0.00 O ATOM 176 CB GLN A 16 -1.995 -5.160 -3.911 1.00 0.00 C ATOM 177 CG GLN A 16 -0.554 -4.766 -4.192 1.00 0.00 C ATOM 178 CD GLN A 16 0.226 -5.863 -4.888 1.00 0.00 C ATOM 179 OE1 GLN A 16 1.152 -6.441 -4.318 1.00 0.00 O ATOM 180 NE2 GLN A 16 -0.144 -6.156 -6.130 1.00 0.00 N ATOM 181 H GLN A 16 -1.231 -4.161 -1.700 1.00 0.00 H ATOM 182 HA GLN A 16 -3.241 -6.037 -2.409 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.320 -5.834 -4.690 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.602 -4.267 -3.942 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.550 -3.888 -4.821 1.00 0.00 H ATOM 186 HG3 GLN A 16 -0.068 -4.537 -3.255 1.00 0.00 H ATOM 187 HE21 GLN A 16 -0.889 -5.654 -6.521 1.00 0.00 H ATOM 188 HE22 GLN A 16 0.344 -6.861 -6.604 1.00 0.00 H ATOM 189 N GLU A 17 -0.317 -7.192 -1.812 1.00 0.00 N ATOM 190 CA GLU A 17 0.495 -8.398 -1.705 1.00 0.00 C ATOM 191 C GLU A 17 -0.235 -9.478 -0.913 1.00 0.00 C ATOM 192 O GLU A 17 -0.250 -10.647 -1.301 1.00 0.00 O ATOM 193 CB GLU A 17 1.836 -8.080 -1.039 1.00 0.00 C ATOM 194 CG GLU A 17 2.671 -7.068 -1.805 1.00 0.00 C ATOM 195 CD GLU A 17 3.757 -6.443 -0.952 1.00 0.00 C ATOM 196 OE1 GLU A 17 3.440 -5.525 -0.167 1.00 0.00 O ATOM 197 OE2 GLU A 17 4.924 -6.872 -1.069 1.00 0.00 O ATOM 198 H GLU A 17 -0.030 -6.380 -1.345 1.00 0.00 H ATOM 199 HA GLU A 17 0.678 -8.764 -2.705 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.649 -7.688 -0.051 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.406 -8.994 -0.952 1.00 0.00 H ATOM 202 HG2 GLU A 17 3.136 -7.565 -2.644 1.00 0.00 H ATOM 203 HG3 GLU A 17 2.022 -6.285 -2.168 1.00 0.00 H ATOM 204 N CYS A 18 -0.841 -9.079 0.201 1.00 0.00 N ATOM 205 CA CYS A 18 -1.573 -10.011 1.050 1.00 0.00 C ATOM 206 C CYS A 18 -3.030 -9.582 1.197 1.00 0.00 C ATOM 207 O CYS A 18 -3.938 -10.412 1.164 1.00 0.00 O ATOM 208 CB CYS A 18 -0.915 -10.102 2.428 1.00 0.00 C ATOM 209 SG CYS A 18 -0.743 -8.500 3.278 1.00 0.00 S ATOM 210 H CYS A 18 -0.794 -8.134 0.458 1.00 0.00 H ATOM 211 HA CYS A 18 -1.542 -10.982 0.581 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.509 -10.746 3.060 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.073 -10.525 2.320 1.00 0.00 H ATOM 214 N GLY A 19 -3.245 -8.280 1.360 1.00 0.00 N ATOM 215 CA GLY A 19 -4.593 -7.764 1.509 1.00 0.00 C ATOM 216 C GLY A 19 -4.844 -7.189 2.889 1.00 0.00 C ATOM 217 O GLY A 19 -5.905 -7.401 3.476 1.00 0.00 O ATOM 218 H GLY A 19 -2.482 -7.665 1.378 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.755 -6.991 0.773 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.295 -8.566 1.334 1.00 0.00 H ATOM 221 N LYS A 20 -3.864 -6.459 3.411 1.00 0.00 N ATOM 222 CA LYS A 20 -3.981 -5.850 4.731 1.00 0.00 C ATOM 223 C LYS A 20 -4.294 -4.362 4.618 1.00 0.00 C ATOM 224 O LYS A 20 -3.478 -3.582 4.127 1.00 0.00 O ATOM 225 CB LYS A 20 -2.689 -6.052 5.525 1.00 0.00 C ATOM 226 CG LYS A 20 -2.904 -6.133 7.026 1.00 0.00 C ATOM 227 CD LYS A 20 -1.839 -6.985 7.696 1.00 0.00 C ATOM 228 CE LYS A 20 -1.719 -6.663 9.178 1.00 0.00 C ATOM 229 NZ LYS A 20 -0.633 -7.447 9.830 1.00 0.00 N ATOM 230 H LYS A 20 -3.041 -6.324 2.894 1.00 0.00 H ATOM 231 HA LYS A 20 -4.793 -6.338 5.250 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.220 -6.968 5.199 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.023 -5.225 5.322 1.00 0.00 H ATOM 234 HG2 LYS A 20 -2.866 -5.137 7.441 1.00 0.00 H ATOM 235 HG3 LYS A 20 -3.874 -6.568 7.218 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.102 -8.027 7.587 1.00 0.00 H ATOM 237 HD3 LYS A 20 -0.888 -6.799 7.218 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.507 -5.610 9.288 1.00 0.00 H ATOM 239 HE3 LYS A 20 -2.657 -6.893 9.661 1.00 0.00 H ATOM 240 HZ1 LYS A 20 0.293 -7.149 9.463 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -0.761 -8.461 9.638 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -0.651 -7.296 10.858 1.00 0.00 H ATOM 243 N ILE A 21 -5.480 -3.975 5.076 1.00 0.00 N ATOM 244 CA ILE A 21 -5.898 -2.579 5.029 1.00 0.00 C ATOM 245 C ILE A 21 -5.204 -1.760 6.111 1.00 0.00 C ATOM 246 O ILE A 21 -5.044 -2.216 7.244 1.00 0.00 O ATOM 247 CB ILE A 21 -7.423 -2.443 5.196 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.150 -3.192 4.078 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.826 -0.975 5.207 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.281 -4.677 4.332 1.00 0.00 C ATOM 251 H ILE A 21 -6.087 -4.643 5.456 1.00 0.00 H ATOM 252 HA ILE A 21 -5.625 -2.182 4.062 1.00 0.00 H ATOM 253 HB ILE A 21 -7.699 -2.873 6.147 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.143 -2.786 3.967 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.606 -3.059 3.154 1.00 0.00 H ATOM 256 HG21 ILE A 21 -8.836 -0.882 5.576 1.00 0.00 H ATOM 257 HG22 ILE A 21 -7.156 -0.424 5.849 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.771 -0.580 4.204 1.00 0.00 H ATOM 259 HD11 ILE A 21 -9.309 -4.978 4.182 1.00 0.00 H ATOM 260 HD12 ILE A 21 -7.646 -5.218 3.646 1.00 0.00 H ATOM 261 HD13 ILE A 21 -7.987 -4.897 5.347 1.00 0.00 H ATOM 262 N PHE A 22 -4.794 -0.547 5.756 1.00 0.00 N ATOM 263 CA PHE A 22 -4.117 0.338 6.698 1.00 0.00 C ATOM 264 C PHE A 22 -4.698 1.747 6.633 1.00 0.00 C ATOM 265 O PHE A 22 -4.928 2.287 5.551 1.00 0.00 O ATOM 266 CB PHE A 22 -2.617 0.379 6.403 1.00 0.00 C ATOM 267 CG PHE A 22 -1.937 -0.950 6.570 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.551 -1.393 7.825 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.683 -1.756 5.472 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.926 -2.616 7.983 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.058 -2.980 5.623 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.678 -3.410 6.880 1.00 0.00 C ATOM 273 H PHE A 22 -4.950 -0.239 4.839 1.00 0.00 H ATOM 274 HA PHE A 22 -4.270 -0.057 7.690 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.465 0.702 5.384 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.145 1.081 7.074 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.744 -0.773 8.689 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.978 -1.421 4.489 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.630 -2.949 8.966 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.865 -3.599 4.760 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.190 -4.365 7.001 1.00 0.00 H ATOM 282 N ARG A 23 -4.933 2.338 7.800 1.00 0.00 N ATOM 283 CA ARG A 23 -5.489 3.684 7.878 1.00 0.00 C ATOM 284 C ARG A 23 -4.722 4.641 6.970 1.00 0.00 C ATOM 285 O ARG A 23 -5.240 5.093 5.948 1.00 0.00 O ATOM 286 CB ARG A 23 -5.451 4.192 9.320 1.00 0.00 C ATOM 287 CG ARG A 23 -6.457 5.296 9.603 1.00 0.00 C ATOM 288 CD ARG A 23 -7.876 4.752 9.673 1.00 0.00 C ATOM 289 NE ARG A 23 -8.862 5.816 9.844 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.051 6.465 10.988 1.00 0.00 C ATOM 291 NH1 ARG A 23 -8.326 6.161 12.055 1.00 0.00 N ATOM 292 NH2 ARG A 23 -9.968 7.421 11.065 1.00 0.00 N ATOM 293 H ARG A 23 -4.729 1.857 8.630 1.00 0.00 H ATOM 294 HA ARG A 23 -6.516 3.638 7.548 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.658 3.367 9.986 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.463 4.573 9.529 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.214 5.758 10.548 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.401 6.032 8.815 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.089 4.221 8.758 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.945 4.071 10.508 1.00 0.00 H ATOM 301 HE ARG A 23 -9.409 6.057 9.068 1.00 0.00 H ATOM 302 HH11 ARG A 23 -7.633 5.442 11.999 1.00 0.00 H ATOM 303 HH12 ARG A 23 -8.469 6.652 12.914 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.517 7.653 10.262 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.110 7.909 11.926 1.00 0.00 H ATOM 306 N HIS A 24 -3.486 4.947 7.350 1.00 0.00 N ATOM 307 CA HIS A 24 -2.648 5.851 6.570 1.00 0.00 C ATOM 308 C HIS A 24 -1.475 5.101 5.945 1.00 0.00 C ATOM 309 O HIS A 24 -0.955 4.148 6.525 1.00 0.00 O ATOM 310 CB HIS A 24 -2.129 6.988 7.451 1.00 0.00 C ATOM 311 CG HIS A 24 -1.787 6.557 8.844 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.497 6.292 9.255 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.575 6.346 9.925 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.507 5.936 10.527 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.755 5.961 10.957 1.00 0.00 N ATOM 316 H HIS A 24 -3.129 4.556 8.174 1.00 0.00 H ATOM 317 HA HIS A 24 -3.254 6.268 5.781 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.238 7.403 7.005 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.885 7.757 7.517 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.649 6.459 9.968 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.358 5.670 11.116 1.00 0.00 H ATOM 322 HE2 HIS A 24 -2.054 5.658 11.840 1.00 0.00 H ATOM 323 N SER A 25 -1.066 5.537 4.758 1.00 0.00 N ATOM 324 CA SER A 25 0.042 4.904 4.051 1.00 0.00 C ATOM 325 C SER A 25 1.110 4.428 5.031 1.00 0.00 C ATOM 326 O SER A 25 1.493 3.258 5.029 1.00 0.00 O ATOM 327 CB SER A 25 0.656 5.878 3.044 1.00 0.00 C ATOM 328 OG SER A 25 -0.340 6.445 2.210 1.00 0.00 O ATOM 329 H SER A 25 -1.521 6.301 4.346 1.00 0.00 H ATOM 330 HA SER A 25 -0.349 4.049 3.520 1.00 0.00 H ATOM 331 HB2 SER A 25 1.157 6.673 3.575 1.00 0.00 H ATOM 332 HB3 SER A 25 1.369 5.352 2.426 1.00 0.00 H ATOM 333 HG SER A 25 -1.091 5.849 2.158 1.00 0.00 H ATOM 334 N SER A 26 1.587 5.344 5.868 1.00 0.00 N ATOM 335 CA SER A 26 2.613 5.020 6.852 1.00 0.00 C ATOM 336 C SER A 26 2.435 3.598 7.375 1.00 0.00 C ATOM 337 O SER A 26 3.282 2.732 7.153 1.00 0.00 O ATOM 338 CB SER A 26 2.567 6.013 8.015 1.00 0.00 C ATOM 339 OG SER A 26 2.524 7.349 7.544 1.00 0.00 O ATOM 340 H SER A 26 1.241 6.260 5.821 1.00 0.00 H ATOM 341 HA SER A 26 3.574 5.095 6.365 1.00 0.00 H ATOM 342 HB2 SER A 26 1.685 5.826 8.609 1.00 0.00 H ATOM 343 HB3 SER A 26 3.448 5.888 8.627 1.00 0.00 H ATOM 344 HG SER A 26 3.203 7.475 6.876 1.00 0.00 H ATOM 345 N LEU A 27 1.328 3.365 8.071 1.00 0.00 N ATOM 346 CA LEU A 27 1.037 2.048 8.628 1.00 0.00 C ATOM 347 C LEU A 27 1.370 0.948 7.625 1.00 0.00 C ATOM 348 O LEU A 27 1.945 -0.080 7.983 1.00 0.00 O ATOM 349 CB LEU A 27 -0.436 1.958 9.032 1.00 0.00 C ATOM 350 CG LEU A 27 -0.801 2.578 10.381 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.311 2.670 10.535 1.00 0.00 C ATOM 352 CD2 LEU A 27 -0.195 1.770 11.520 1.00 0.00 C ATOM 353 H LEU A 27 0.691 4.095 8.216 1.00 0.00 H ATOM 354 HA LEU A 27 1.652 1.916 9.505 1.00 0.00 H ATOM 355 HB2 LEU A 27 -1.018 2.455 8.271 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.705 0.912 9.063 1.00 0.00 H ATOM 357 HG LEU A 27 -0.398 3.580 10.430 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.732 1.677 10.557 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.724 3.218 9.701 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.548 3.184 11.455 1.00 0.00 H ATOM 361 HD21 LEU A 27 0.878 1.887 11.513 1.00 0.00 H ATOM 362 HD22 LEU A 27 -0.445 0.727 11.394 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.591 2.123 12.461 1.00 0.00 H ATOM 364 N LEU A 28 1.006 1.172 6.367 1.00 0.00 N ATOM 365 CA LEU A 28 1.267 0.201 5.310 1.00 0.00 C ATOM 366 C LEU A 28 2.754 0.150 4.974 1.00 0.00 C ATOM 367 O LEU A 28 3.289 -0.908 4.641 1.00 0.00 O ATOM 368 CB LEU A 28 0.461 0.550 4.058 1.00 0.00 C ATOM 369 CG LEU A 28 0.904 -0.131 2.763 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.613 -1.623 2.817 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.217 0.505 1.564 1.00 0.00 C ATOM 372 H LEU A 28 0.551 2.010 6.142 1.00 0.00 H ATOM 373 HA LEU A 28 0.958 -0.770 5.669 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.567 0.276 4.240 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.526 1.618 3.911 1.00 0.00 H ATOM 376 HG LEU A 28 1.972 -0.004 2.644 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.543 -2.171 2.810 1.00 0.00 H ATOM 378 HD12 LEU A 28 0.022 -1.905 1.958 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.067 -1.850 3.720 1.00 0.00 H ATOM 380 HD21 LEU A 28 0.726 0.211 0.658 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.247 1.581 1.660 1.00 0.00 H ATOM 382 HD23 LEU A 28 -0.812 0.177 1.523 1.00 0.00 H ATOM 383 N ILE A 29 3.416 1.298 5.064 1.00 0.00 N ATOM 384 CA ILE A 29 4.841 1.384 4.772 1.00 0.00 C ATOM 385 C ILE A 29 5.643 0.450 5.672 1.00 0.00 C ATOM 386 O ILE A 29 6.562 -0.230 5.216 1.00 0.00 O ATOM 387 CB ILE A 29 5.366 2.821 4.943 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.611 3.777 4.018 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.861 2.876 4.664 1.00 0.00 C ATOM 390 CD1 ILE A 29 5.002 5.227 4.198 1.00 0.00 C ATOM 391 H ILE A 29 2.934 2.108 5.334 1.00 0.00 H ATOM 392 HA ILE A 29 4.989 1.088 3.743 1.00 0.00 H ATOM 393 HB ILE A 29 5.205 3.120 5.968 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.807 3.506 2.993 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.551 3.692 4.213 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.077 2.337 3.754 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.168 3.905 4.554 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.398 2.426 5.486 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.463 5.358 5.167 1.00 0.00 H ATOM 400 HD12 ILE A 29 5.702 5.510 3.426 1.00 0.00 H ATOM 401 HD13 ILE A 29 4.122 5.849 4.132 1.00 0.00 H ATOM 402 N GLU A 30 5.288 0.423 6.953 1.00 0.00 N ATOM 403 CA GLU A 30 5.975 -0.429 7.917 1.00 0.00 C ATOM 404 C GLU A 30 5.644 -1.899 7.678 1.00 0.00 C ATOM 405 O GLU A 30 6.481 -2.777 7.887 1.00 0.00 O ATOM 406 CB GLU A 30 5.590 -0.034 9.345 1.00 0.00 C ATOM 407 CG GLU A 30 6.252 1.248 9.821 1.00 0.00 C ATOM 408 CD GLU A 30 7.765 1.190 9.738 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.321 0.075 9.820 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.392 2.259 9.590 1.00 0.00 O ATOM 411 H GLU A 30 4.547 0.988 7.256 1.00 0.00 H ATOM 412 HA GLU A 30 7.037 -0.286 7.788 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.519 0.098 9.392 1.00 0.00 H ATOM 414 HB3 GLU A 30 5.875 -0.831 10.015 1.00 0.00 H ATOM 415 HG2 GLU A 30 5.905 2.067 9.208 1.00 0.00 H ATOM 416 HG3 GLU A 30 5.969 1.425 10.848 1.00 0.00 H ATOM 417 N HIS A 31 4.417 -2.159 7.238 1.00 0.00 N ATOM 418 CA HIS A 31 3.974 -3.523 6.970 1.00 0.00 C ATOM 419 C HIS A 31 4.696 -4.100 5.756 1.00 0.00 C ATOM 420 O HIS A 31 5.229 -5.208 5.809 1.00 0.00 O ATOM 421 CB HIS A 31 2.462 -3.555 6.743 1.00 0.00 C ATOM 422 CG HIS A 31 1.993 -4.774 6.009 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.566 -5.919 6.648 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.884 -5.022 4.683 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.216 -6.819 5.747 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.399 -6.299 4.546 1.00 0.00 N ATOM 427 H HIS A 31 3.795 -1.417 7.091 1.00 0.00 H ATOM 428 HA HIS A 31 4.212 -4.125 7.834 1.00 0.00 H ATOM 429 HB2 HIS A 31 1.960 -3.530 7.698 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.173 -2.688 6.166 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.526 -6.052 7.618 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.133 -4.342 3.880 1.00 0.00 H ATOM 433 HE1 HIS A 31 0.842 -7.810 5.955 1.00 0.00 H ATOM 434 N GLN A 32 4.708 -3.341 4.665 1.00 0.00 N ATOM 435 CA GLN A 32 5.363 -3.778 3.438 1.00 0.00 C ATOM 436 C GLN A 32 6.760 -4.317 3.729 1.00 0.00 C ATOM 437 O GLN A 32 7.158 -5.354 3.200 1.00 0.00 O ATOM 438 CB GLN A 32 5.446 -2.622 2.440 1.00 0.00 C ATOM 439 CG GLN A 32 4.102 -2.230 1.849 1.00 0.00 C ATOM 440 CD GLN A 32 4.232 -1.242 0.707 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.172 -0.448 0.661 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.287 -1.286 -0.225 1.00 0.00 N ATOM 443 H GLN A 32 4.265 -2.467 4.686 1.00 0.00 H ATOM 444 HA GLN A 32 4.768 -4.570 3.009 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.861 -1.760 2.940 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.101 -2.909 1.630 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.611 -3.119 1.481 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.499 -1.783 2.626 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.567 -1.944 -0.123 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.346 -0.658 -0.974 1.00 0.00 H ATOM 451 N ALA A 33 7.499 -3.605 4.573 1.00 0.00 N ATOM 452 CA ALA A 33 8.851 -4.012 4.936 1.00 0.00 C ATOM 453 C ALA A 33 8.914 -5.508 5.226 1.00 0.00 C ATOM 454 O ALA A 33 9.921 -6.162 4.950 1.00 0.00 O ATOM 455 CB ALA A 33 9.336 -3.218 6.140 1.00 0.00 C ATOM 456 H ALA A 33 7.125 -2.787 4.963 1.00 0.00 H ATOM 457 HA ALA A 33 9.501 -3.789 4.102 1.00 0.00 H ATOM 458 HB1 ALA A 33 9.614 -2.223 5.826 1.00 0.00 H ATOM 459 HB2 ALA A 33 8.545 -3.157 6.873 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.193 -3.711 6.574 1.00 0.00 H ATOM 461 N LEU A 34 7.835 -6.044 5.784 1.00 0.00 N ATOM 462 CA LEU A 34 7.768 -7.464 6.112 1.00 0.00 C ATOM 463 C LEU A 34 7.939 -8.320 4.862 1.00 0.00 C ATOM 464 O LEU A 34 8.624 -9.343 4.886 1.00 0.00 O ATOM 465 CB LEU A 34 6.435 -7.789 6.789 1.00 0.00 C ATOM 466 CG LEU A 34 5.266 -8.102 5.853 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.358 -9.532 5.345 1.00 0.00 C ATOM 468 CD2 LEU A 34 3.940 -7.870 6.561 1.00 0.00 C ATOM 469 H LEU A 34 7.064 -5.472 5.981 1.00 0.00 H ATOM 470 HA LEU A 34 8.573 -7.683 6.797 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.588 -8.647 7.425 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.156 -6.938 7.395 1.00 0.00 H ATOM 473 HG LEU A 34 5.311 -7.441 4.999 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.396 -10.012 5.443 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.091 -10.074 5.925 1.00 0.00 H ATOM 476 HD13 LEU A 34 5.654 -9.527 4.306 1.00 0.00 H ATOM 477 HD21 LEU A 34 3.164 -8.436 6.068 1.00 0.00 H ATOM 478 HD22 LEU A 34 3.694 -6.819 6.529 1.00 0.00 H ATOM 479 HD23 LEU A 34 4.020 -8.189 7.591 1.00 0.00 H ATOM 480 N HIS A 35 7.313 -7.895 3.769 1.00 0.00 N ATOM 481 CA HIS A 35 7.398 -8.621 2.507 1.00 0.00 C ATOM 482 C HIS A 35 8.811 -8.552 1.935 1.00 0.00 C ATOM 483 O HIS A 35 9.435 -9.579 1.673 1.00 0.00 O ATOM 484 CB HIS A 35 6.398 -8.054 1.499 1.00 0.00 C ATOM 485 CG HIS A 35 4.970 -8.351 1.840 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.508 -9.623 2.106 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.900 -7.531 1.960 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.216 -9.573 2.372 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.822 -8.315 2.291 1.00 0.00 N ATOM 490 H HIS A 35 6.781 -7.073 3.813 1.00 0.00 H ATOM 491 HA HIS A 35 7.153 -9.654 2.702 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.512 -6.981 1.454 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.602 -8.474 0.525 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.048 -10.441 2.098 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.894 -6.459 1.821 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.587 -10.416 2.616 1.00 0.00 H ATOM 497 N ALA A 36 9.307 -7.334 1.743 1.00 0.00 N ATOM 498 CA ALA A 36 10.645 -7.131 1.203 1.00 0.00 C ATOM 499 C ALA A 36 11.713 -7.486 2.233 1.00 0.00 C ATOM 500 O ALA A 36 11.867 -6.801 3.242 1.00 0.00 O ATOM 501 CB ALA A 36 10.815 -5.692 0.739 1.00 0.00 C ATOM 502 H ALA A 36 8.760 -6.554 1.971 1.00 0.00 H ATOM 503 HA ALA A 36 10.760 -7.776 0.344 1.00 0.00 H ATOM 504 HB1 ALA A 36 11.785 -5.328 1.042 1.00 0.00 H ATOM 505 HB2 ALA A 36 10.735 -5.650 -0.338 1.00 0.00 H ATOM 506 HB3 ALA A 36 10.045 -5.078 1.182 1.00 0.00 H ATOM 507 N GLY A 37 12.447 -8.563 1.970 1.00 0.00 N ATOM 508 CA GLY A 37 13.490 -8.991 2.884 1.00 0.00 C ATOM 509 C GLY A 37 13.092 -10.214 3.686 1.00 0.00 C ATOM 510 O GLY A 37 12.662 -10.099 4.833 1.00 0.00 O ATOM 511 H GLY A 37 12.279 -9.072 1.149 1.00 0.00 H ATOM 512 HA2 GLY A 37 14.380 -9.219 2.317 1.00 0.00 H ATOM 513 HA3 GLY A 37 13.707 -8.183 3.567 1.00 0.00 H ATOM 514 N GLU A 38 13.235 -11.389 3.080 1.00 0.00 N ATOM 515 CA GLU A 38 12.885 -12.639 3.745 1.00 0.00 C ATOM 516 C GLU A 38 13.988 -13.071 4.707 1.00 0.00 C ATOM 517 O GLU A 38 15.172 -13.015 4.376 1.00 0.00 O ATOM 518 CB GLU A 38 12.634 -13.739 2.713 1.00 0.00 C ATOM 519 CG GLU A 38 13.757 -13.892 1.701 1.00 0.00 C ATOM 520 CD GLU A 38 13.587 -12.984 0.499 1.00 0.00 C ATOM 521 OE1 GLU A 38 12.445 -12.855 0.010 1.00 0.00 O ATOM 522 OE2 GLU A 38 14.596 -12.404 0.046 1.00 0.00 O ATOM 523 H GLU A 38 13.583 -11.416 2.165 1.00 0.00 H ATOM 524 HA GLU A 38 11.978 -12.472 4.308 1.00 0.00 H ATOM 525 HB2 GLU A 38 12.510 -14.680 3.229 1.00 0.00 H ATOM 526 HB3 GLU A 38 11.724 -13.512 2.177 1.00 0.00 H ATOM 527 HG2 GLU A 38 14.693 -13.654 2.183 1.00 0.00 H ATOM 528 HG3 GLU A 38 13.780 -14.917 1.360 1.00 0.00 H ATOM 529 N SER A 39 13.589 -13.501 5.900 1.00 0.00 N ATOM 530 CA SER A 39 14.543 -13.938 6.913 1.00 0.00 C ATOM 531 C SER A 39 13.933 -15.014 7.806 1.00 0.00 C ATOM 532 O SER A 39 12.712 -15.125 7.917 1.00 0.00 O ATOM 533 CB SER A 39 14.997 -12.750 7.763 1.00 0.00 C ATOM 534 OG SER A 39 15.611 -11.754 6.963 1.00 0.00 O ATOM 535 H SER A 39 12.631 -13.521 6.105 1.00 0.00 H ATOM 536 HA SER A 39 15.400 -14.354 6.403 1.00 0.00 H ATOM 537 HB2 SER A 39 14.142 -12.319 8.260 1.00 0.00 H ATOM 538 HB3 SER A 39 15.709 -13.091 8.501 1.00 0.00 H ATOM 539 HG SER A 39 14.960 -11.091 6.722 1.00 0.00 H ATOM 540 N GLY A 40 14.792 -15.804 8.442 1.00 0.00 N ATOM 541 CA GLY A 40 14.319 -16.861 9.317 1.00 0.00 C ATOM 542 C GLY A 40 15.447 -17.733 9.835 1.00 0.00 C ATOM 543 O GLY A 40 15.728 -18.804 9.297 1.00 0.00 O ATOM 544 H GLY A 40 15.754 -15.669 8.315 1.00 0.00 H ATOM 545 HA2 GLY A 40 13.808 -16.416 10.157 1.00 0.00 H ATOM 546 HA3 GLY A 40 13.623 -17.481 8.771 1.00 0.00 H ATOM 547 N PRO A 41 16.115 -17.271 10.902 1.00 0.00 N ATOM 548 CA PRO A 41 17.229 -18.000 11.515 1.00 0.00 C ATOM 549 C PRO A 41 16.771 -19.267 12.228 1.00 0.00 C ATOM 550 O PRO A 41 17.586 -20.111 12.599 1.00 0.00 O ATOM 551 CB PRO A 41 17.799 -16.997 12.521 1.00 0.00 C ATOM 552 CG PRO A 41 16.656 -16.098 12.848 1.00 0.00 C ATOM 553 CD PRO A 41 15.833 -16.001 11.593 1.00 0.00 C ATOM 554 HA PRO A 41 17.987 -18.251 10.787 1.00 0.00 H ATOM 555 HB2 PRO A 41 18.152 -17.523 13.397 1.00 0.00 H ATOM 556 HB3 PRO A 41 18.613 -16.451 12.069 1.00 0.00 H ATOM 557 HG2 PRO A 41 16.071 -16.524 13.648 1.00 0.00 H ATOM 558 HG3 PRO A 41 17.026 -15.123 13.129 1.00 0.00 H ATOM 559 HD2 PRO A 41 14.784 -15.919 11.836 1.00 0.00 H ATOM 560 HD3 PRO A 41 16.152 -15.159 10.997 1.00 0.00 H ATOM 561 N SER A 42 15.461 -19.395 12.415 1.00 0.00 N ATOM 562 CA SER A 42 14.894 -20.558 13.086 1.00 0.00 C ATOM 563 C SER A 42 15.659 -21.825 12.716 1.00 0.00 C ATOM 564 O SER A 42 16.178 -22.526 13.584 1.00 0.00 O ATOM 565 CB SER A 42 13.417 -20.716 12.721 1.00 0.00 C ATOM 566 OG SER A 42 12.618 -19.768 13.407 1.00 0.00 O ATOM 567 H SER A 42 14.862 -18.687 12.095 1.00 0.00 H ATOM 568 HA SER A 42 14.978 -20.400 14.151 1.00 0.00 H ATOM 569 HB2 SER A 42 13.294 -20.569 11.658 1.00 0.00 H ATOM 570 HB3 SER A 42 13.087 -21.709 12.988 1.00 0.00 H ATOM 571 HG SER A 42 12.032 -19.331 12.784 1.00 0.00 H ATOM 572 N SER A 43 15.724 -22.112 11.420 1.00 0.00 N ATOM 573 CA SER A 43 16.422 -23.296 10.933 1.00 0.00 C ATOM 574 C SER A 43 17.006 -23.051 9.545 1.00 0.00 C ATOM 575 O SER A 43 16.302 -22.629 8.628 1.00 0.00 O ATOM 576 CB SER A 43 15.471 -24.494 10.893 1.00 0.00 C ATOM 577 OG SER A 43 14.555 -24.383 9.818 1.00 0.00 O ATOM 578 H SER A 43 15.290 -21.514 10.776 1.00 0.00 H ATOM 579 HA SER A 43 17.229 -23.511 11.617 1.00 0.00 H ATOM 580 HB2 SER A 43 16.043 -25.401 10.770 1.00 0.00 H ATOM 581 HB3 SER A 43 14.917 -24.541 11.819 1.00 0.00 H ATOM 582 HG SER A 43 13.945 -23.661 9.989 1.00 0.00 H ATOM 583 N GLY A 44 18.301 -23.317 9.399 1.00 0.00 N ATOM 584 CA GLY A 44 18.959 -23.119 8.121 1.00 0.00 C ATOM 585 C GLY A 44 18.757 -24.288 7.177 1.00 0.00 C ATOM 586 O GLY A 44 19.650 -24.578 6.383 1.00 0.00 O ATOM 587 H GLY A 44 18.813 -23.651 10.165 1.00 0.00 H ATOM 588 HA2 GLY A 44 18.566 -22.225 7.660 1.00 0.00 H ATOM 589 HA3 GLY A 44 20.018 -22.989 8.291 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.243 -7.408 2.847 1.00 0.00 ZN