ATOM 1 N CYS A 1 -0.226 -1.825 -0.202 1.00 0.00 N ATOM 2 CA CYS A 1 -1.431 -1.114 0.215 1.00 0.00 C ATOM 3 C CYS A 1 -2.518 -2.143 0.573 1.00 0.00 C ATOM 4 O CYS A 1 -2.459 -3.299 0.170 1.00 0.00 O ATOM 5 CB CYS A 1 -1.876 -0.157 -0.906 1.00 0.00 C ATOM 6 SG CYS A 1 -0.569 0.514 -1.963 1.00 0.00 S ATOM 7 H CYS A 1 -0.414 -2.360 -1.035 1.00 0.00 H ATOM 8 HA CYS A 1 -1.236 -0.530 1.105 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.570 -0.703 -1.540 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.427 0.665 -0.457 1.00 0.00 H ATOM 11 N THR A 2 -3.534 -1.716 1.322 1.00 0.00 N ATOM 12 CA THR A 2 -4.679 -2.526 1.718 1.00 0.00 C ATOM 13 C THR A 2 -5.781 -2.521 0.646 1.00 0.00 C ATOM 14 O THR A 2 -5.760 -1.723 -0.296 1.00 0.00 O ATOM 15 CB THR A 2 -5.306 -2.129 3.066 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.151 -0.750 3.285 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.731 -2.880 4.260 1.00 0.00 C ATOM 18 H THR A 2 -3.532 -0.749 1.620 1.00 0.00 H ATOM 19 HA THR A 2 -4.346 -3.555 1.823 1.00 0.00 H ATOM 20 HB THR A 2 -6.374 -2.342 3.018 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.977 -0.473 3.705 1.00 0.00 H ATOM 22 HG21 THR A 2 -4.493 -3.900 3.961 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.816 -2.397 4.599 1.00 0.00 H ATOM 24 HG23 THR A 2 -5.447 -2.916 5.079 1.00 0.00 H ATOM 25 N LYS A 3 -6.755 -3.427 0.779 1.00 0.00 N ATOM 26 CA LYS A 3 -7.873 -3.591 -0.163 1.00 0.00 C ATOM 27 C LYS A 3 -8.948 -2.500 -0.037 1.00 0.00 C ATOM 28 O LYS A 3 -10.115 -2.719 -0.347 1.00 0.00 O ATOM 29 CB LYS A 3 -8.471 -4.993 -0.082 1.00 0.00 C ATOM 30 CG LYS A 3 -9.433 -5.108 1.122 1.00 0.00 C ATOM 31 CD LYS A 3 -9.666 -6.558 1.562 1.00 0.00 C ATOM 32 CE LYS A 3 -9.159 -6.791 2.992 1.00 0.00 C ATOM 33 NZ LYS A 3 -7.713 -6.487 3.126 1.00 0.00 N ATOM 34 H LYS A 3 -6.665 -4.041 1.580 1.00 0.00 H ATOM 35 HA LYS A 3 -7.450 -3.452 -1.159 1.00 0.00 H ATOM 36 HB2 LYS A 3 -9.052 -5.185 -0.986 1.00 0.00 H ATOM 37 HB3 LYS A 3 -7.689 -5.751 -0.020 1.00 0.00 H ATOM 38 HG2 LYS A 3 -9.044 -4.527 1.960 1.00 0.00 H ATOM 39 HG3 LYS A 3 -10.390 -4.672 0.837 1.00 0.00 H ATOM 40 HD2 LYS A 3 -10.739 -6.762 1.532 1.00 0.00 H ATOM 41 HD3 LYS A 3 -9.178 -7.258 0.882 1.00 0.00 H ATOM 42 HE2 LYS A 3 -9.745 -6.171 3.674 1.00 0.00 H ATOM 43 HE3 LYS A 3 -9.335 -7.837 3.258 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -7.150 -6.888 2.379 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -7.525 -5.499 3.197 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -7.322 -6.924 3.962 1.00 0.00 H ATOM 47 N SER A 4 -8.536 -1.317 0.397 1.00 0.00 N ATOM 48 CA SER A 4 -9.401 -0.140 0.507 1.00 0.00 C ATOM 49 C SER A 4 -9.237 0.842 -0.666 1.00 0.00 C ATOM 50 O SER A 4 -8.343 0.670 -1.502 1.00 0.00 O ATOM 51 CB SER A 4 -9.139 0.559 1.841 1.00 0.00 C ATOM 52 OG SER A 4 -7.765 0.512 2.143 1.00 0.00 O ATOM 53 H SER A 4 -7.549 -1.249 0.594 1.00 0.00 H ATOM 54 HA SER A 4 -10.436 -0.466 0.504 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.448 1.603 1.776 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.708 0.067 2.630 1.00 0.00 H ATOM 57 HG SER A 4 -7.282 0.491 1.297 1.00 0.00 H ATOM 58 N ILE A 5 -10.091 1.864 -0.691 1.00 0.00 N ATOM 59 CA ILE A 5 -10.191 2.991 -1.625 1.00 0.00 C ATOM 60 C ILE A 5 -10.514 4.337 -0.933 1.00 0.00 C ATOM 61 O ILE A 5 -11.659 4.532 -0.520 1.00 0.00 O ATOM 62 CB ILE A 5 -11.190 2.701 -2.777 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.062 1.283 -3.373 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.022 3.762 -3.879 1.00 0.00 C ATOM 65 CD1 ILE A 5 -11.798 0.160 -2.625 1.00 0.00 C ATOM 66 H ILE A 5 -10.764 1.847 0.072 1.00 0.00 H ATOM 67 HA ILE A 5 -9.221 3.070 -2.100 1.00 0.00 H ATOM 68 HB ILE A 5 -12.200 2.801 -2.381 1.00 0.00 H ATOM 69 HG12 ILE A 5 -11.427 1.292 -4.400 1.00 0.00 H ATOM 70 HG13 ILE A 5 -10.006 1.015 -3.422 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.909 4.757 -3.447 1.00 0.00 H ATOM 72 HG22 ILE A 5 -10.138 3.538 -4.476 1.00 0.00 H ATOM 73 HG23 ILE A 5 -11.884 3.760 -4.545 1.00 0.00 H ATOM 74 HD11 ILE A 5 -11.524 0.189 -1.572 1.00 0.00 H ATOM 75 HD12 ILE A 5 -12.876 0.282 -2.711 1.00 0.00 H ATOM 76 HD13 ILE A 5 -11.509 -0.812 -3.027 1.00 0.00 H ATOM 77 N PRO A 6 -9.556 5.275 -0.782 1.00 0.00 N ATOM 78 CA PRO A 6 -8.166 5.201 -1.229 1.00 0.00 C ATOM 79 C PRO A 6 -7.244 4.175 -0.523 1.00 0.00 C ATOM 80 O PRO A 6 -7.171 4.272 0.700 1.00 0.00 O ATOM 81 CB PRO A 6 -7.615 6.626 -1.092 1.00 0.00 C ATOM 82 CG PRO A 6 -8.508 7.333 -0.077 1.00 0.00 C ATOM 83 CD PRO A 6 -9.817 6.552 -0.127 1.00 0.00 C ATOM 84 HA PRO A 6 -8.148 4.959 -2.287 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.571 6.626 -0.775 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.711 7.128 -2.054 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.064 7.271 0.915 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.657 8.380 -0.346 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.206 6.403 0.881 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.544 7.104 -0.725 1.00 0.00 H ATOM 91 N PRO A 7 -6.543 3.218 -1.171 1.00 0.00 N ATOM 92 CA PRO A 7 -5.697 2.285 -0.426 1.00 0.00 C ATOM 93 C PRO A 7 -4.529 3.015 0.253 1.00 0.00 C ATOM 94 O PRO A 7 -3.979 3.962 -0.304 1.00 0.00 O ATOM 95 CB PRO A 7 -5.157 1.282 -1.452 1.00 0.00 C ATOM 96 CG PRO A 7 -5.477 1.849 -2.833 1.00 0.00 C ATOM 97 CD PRO A 7 -6.514 2.944 -2.607 1.00 0.00 C ATOM 98 HA PRO A 7 -6.274 1.756 0.328 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.081 1.129 -1.338 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.673 0.329 -1.324 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.581 2.303 -3.260 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.856 1.072 -3.498 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.221 3.820 -3.178 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.489 2.581 -2.922 1.00 0.00 H ATOM 105 N ILE A 8 -4.135 2.574 1.450 1.00 0.00 N ATOM 106 CA ILE A 8 -3.019 3.170 2.206 1.00 0.00 C ATOM 107 C ILE A 8 -1.736 2.334 2.089 1.00 0.00 C ATOM 108 O ILE A 8 -1.723 1.201 2.554 1.00 0.00 O ATOM 109 CB ILE A 8 -3.438 3.507 3.653 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.409 4.708 3.651 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.237 3.766 4.583 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.363 4.715 4.848 1.00 0.00 C ATOM 113 H ILE A 8 -4.626 1.789 1.850 1.00 0.00 H ATOM 114 HA ILE A 8 -2.797 4.122 1.717 1.00 0.00 H ATOM 115 HB ILE A 8 -3.976 2.643 4.039 1.00 0.00 H ATOM 116 HG12 ILE A 8 -3.849 5.641 3.641 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.017 4.663 2.747 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.535 2.935 4.513 1.00 0.00 H ATOM 119 HG22 ILE A 8 -1.701 4.670 4.292 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.559 3.844 5.620 1.00 0.00 H ATOM 121 HD11 ILE A 8 -5.829 3.735 4.963 1.00 0.00 H ATOM 122 HD12 ILE A 8 -4.830 4.969 5.764 1.00 0.00 H ATOM 123 HD13 ILE A 8 -6.141 5.458 4.684 1.00 0.00 H ATOM 124 N CYS A 9 -0.694 2.889 1.458 1.00 0.00 N ATOM 125 CA CYS A 9 0.632 2.337 1.141 1.00 0.00 C ATOM 126 C CYS A 9 1.845 2.715 2.020 1.00 0.00 C ATOM 127 O CYS A 9 2.037 3.899 2.285 1.00 0.00 O ATOM 128 CB CYS A 9 0.908 2.671 -0.336 1.00 0.00 C ATOM 129 SG CYS A 9 -0.422 2.494 -1.543 1.00 0.00 S ATOM 130 H CYS A 9 -0.872 3.827 1.145 1.00 0.00 H ATOM 131 HA CYS A 9 0.548 1.264 1.201 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.243 3.708 -0.382 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.742 2.061 -0.664 1.00 0.00 H ATOM 134 N THR A 10 2.693 1.789 2.462 1.00 0.00 N ATOM 135 CA THR A 10 3.913 2.081 3.225 1.00 0.00 C ATOM 136 C THR A 10 4.999 2.638 2.293 1.00 0.00 C ATOM 137 O THR A 10 4.931 2.469 1.076 1.00 0.00 O ATOM 138 CB THR A 10 4.359 0.873 4.064 1.00 0.00 C ATOM 139 OG1 THR A 10 4.603 -0.204 3.196 1.00 0.00 O ATOM 140 CG2 THR A 10 3.388 0.394 5.142 1.00 0.00 C ATOM 141 H THR A 10 2.496 0.825 2.224 1.00 0.00 H ATOM 142 HA THR A 10 3.676 2.854 3.944 1.00 0.00 H ATOM 143 HB THR A 10 5.294 1.133 4.551 1.00 0.00 H ATOM 144 HG1 THR A 10 5.392 -0.654 3.509 1.00 0.00 H ATOM 145 HG21 THR A 10 2.389 0.311 4.715 1.00 0.00 H ATOM 146 HG22 THR A 10 3.692 -0.587 5.501 1.00 0.00 H ATOM 147 HG23 THR A 10 3.358 1.093 5.974 1.00 0.00 H ATOM 148 N LYS A 11 6.004 3.312 2.858 1.00 0.00 N ATOM 149 CA LYS A 11 7.105 3.936 2.106 1.00 0.00 C ATOM 150 C LYS A 11 8.182 2.925 1.707 1.00 0.00 C ATOM 151 O LYS A 11 9.370 3.248 1.706 1.00 0.00 O ATOM 152 CB LYS A 11 7.731 5.057 2.963 1.00 0.00 C ATOM 153 CG LYS A 11 8.233 6.197 2.069 1.00 0.00 C ATOM 154 CD LYS A 11 7.174 6.911 1.228 1.00 0.00 C ATOM 155 CE LYS A 11 7.469 8.419 1.116 1.00 0.00 C ATOM 156 NZ LYS A 11 6.472 9.142 0.288 1.00 0.00 N ATOM 157 H LYS A 11 5.979 3.403 3.870 1.00 0.00 H ATOM 158 HA LYS A 11 6.684 4.371 1.202 1.00 0.00 H ATOM 159 HB2 LYS A 11 6.985 5.456 3.652 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.558 4.655 3.546 1.00 0.00 H ATOM 161 HG2 LYS A 11 8.666 6.956 2.715 1.00 0.00 H ATOM 162 HG3 LYS A 11 9.009 5.804 1.409 1.00 0.00 H ATOM 163 HD2 LYS A 11 7.156 6.484 0.223 1.00 0.00 H ATOM 164 HD3 LYS A 11 6.193 6.759 1.685 1.00 0.00 H ATOM 165 HE2 LYS A 11 7.465 8.843 2.125 1.00 0.00 H ATOM 166 HE3 LYS A 11 8.471 8.549 0.703 1.00 0.00 H ATOM 167 HZ1 LYS A 11 6.249 8.668 -0.582 1.00 0.00 H ATOM 168 HZ2 LYS A 11 5.615 9.355 0.795 1.00 0.00 H ATOM 169 HZ3 LYS A 11 6.832 10.044 -0.023 1.00 0.00 H ATOM 170 N SER A 12 7.733 1.725 1.366 1.00 0.00 N ATOM 171 CA SER A 12 8.495 0.558 0.912 1.00 0.00 C ATOM 172 C SER A 12 8.414 0.447 -0.628 1.00 0.00 C ATOM 173 O SER A 12 7.540 1.072 -1.230 1.00 0.00 O ATOM 174 CB SER A 12 7.965 -0.699 1.612 1.00 0.00 C ATOM 175 OG SER A 12 6.553 -0.671 1.652 1.00 0.00 O ATOM 176 H SER A 12 6.738 1.590 1.398 1.00 0.00 H ATOM 177 HA SER A 12 9.539 0.667 1.175 1.00 0.00 H ATOM 178 HB2 SER A 12 8.277 -1.580 1.048 1.00 0.00 H ATOM 179 HB3 SER A 12 8.366 -0.765 2.622 1.00 0.00 H ATOM 180 HG SER A 12 6.213 -1.139 0.880 1.00 0.00 H ATOM 181 N ILE A 13 9.290 -0.343 -1.254 1.00 0.00 N ATOM 182 CA ILE A 13 9.390 -0.656 -2.686 1.00 0.00 C ATOM 183 C ILE A 13 9.609 -2.143 -3.069 1.00 0.00 C ATOM 184 O ILE A 13 10.661 -2.700 -2.766 1.00 0.00 O ATOM 185 CB ILE A 13 10.419 0.240 -3.423 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.405 1.716 -2.953 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.218 0.196 -4.946 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.786 2.349 -2.725 1.00 0.00 C ATOM 189 H ILE A 13 9.953 -0.795 -0.634 1.00 0.00 H ATOM 190 HA ILE A 13 8.431 -0.361 -3.108 1.00 0.00 H ATOM 191 HB ILE A 13 11.418 -0.148 -3.216 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.869 2.320 -3.680 1.00 0.00 H ATOM 193 HG13 ILE A 13 9.844 1.782 -2.020 1.00 0.00 H ATOM 194 HG21 ILE A 13 9.175 0.371 -5.208 1.00 0.00 H ATOM 195 HG22 ILE A 13 10.845 0.934 -5.445 1.00 0.00 H ATOM 196 HG23 ILE A 13 10.484 -0.796 -5.317 1.00 0.00 H ATOM 197 HD11 ILE A 13 12.546 1.832 -3.313 1.00 0.00 H ATOM 198 HD12 ILE A 13 11.759 3.391 -3.040 1.00 0.00 H ATOM 199 HD13 ILE A 13 12.051 2.306 -1.670 1.00 0.00 H ATOM 200 N PRO A 14 8.646 -2.809 -3.723 1.00 0.00 N ATOM 201 CA PRO A 14 7.359 -2.266 -4.142 1.00 0.00 C ATOM 202 C PRO A 14 6.454 -1.933 -2.935 1.00 0.00 C ATOM 203 O PRO A 14 6.334 -2.801 -2.072 1.00 0.00 O ATOM 204 CB PRO A 14 6.759 -3.257 -5.142 1.00 0.00 C ATOM 205 CG PRO A 14 7.490 -4.575 -4.864 1.00 0.00 C ATOM 206 CD PRO A 14 8.771 -4.203 -4.113 1.00 0.00 C ATOM 207 HA PRO A 14 7.523 -1.339 -4.685 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.682 -3.365 -5.026 1.00 0.00 H ATOM 209 HB3 PRO A 14 6.984 -2.930 -6.154 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.875 -5.226 -4.247 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.733 -5.084 -5.797 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.892 -4.847 -3.242 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.629 -4.323 -4.773 1.00 0.00 H ATOM 214 N PRO A 15 5.798 -0.756 -2.824 1.00 0.00 N ATOM 215 CA PRO A 15 4.924 -0.480 -1.689 1.00 0.00 C ATOM 216 C PRO A 15 3.710 -1.416 -1.675 1.00 0.00 C ATOM 217 O PRO A 15 3.223 -1.849 -2.727 1.00 0.00 O ATOM 218 CB PRO A 15 4.429 0.963 -1.851 1.00 0.00 C ATOM 219 CG PRO A 15 4.773 1.364 -3.282 1.00 0.00 C ATOM 220 CD PRO A 15 5.825 0.369 -3.751 1.00 0.00 C ATOM 221 HA PRO A 15 5.467 -0.571 -0.754 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.357 1.059 -1.672 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.965 1.611 -1.159 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.881 1.276 -3.906 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.154 2.388 -3.319 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.607 0.049 -4.764 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.804 0.844 -3.702 1.00 0.00 H ATOM 228 N ILE A 16 3.233 -1.719 -0.478 1.00 0.00 N ATOM 229 CA ILE A 16 2.080 -2.565 -0.188 1.00 0.00 C ATOM 230 C ILE A 16 0.932 -1.754 0.436 1.00 0.00 C ATOM 231 O ILE A 16 1.109 -1.094 1.450 1.00 0.00 O ATOM 232 CB ILE A 16 2.485 -3.707 0.788 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.872 -4.317 0.499 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.366 -4.750 0.920 1.00 0.00 C ATOM 235 CD1 ILE A 16 5.092 -3.601 1.092 1.00 0.00 C ATOM 236 H ILE A 16 3.703 -1.317 0.318 1.00 0.00 H ATOM 237 HA ILE A 16 1.709 -2.994 -1.105 1.00 0.00 H ATOM 238 HB ILE A 16 2.555 -3.219 1.760 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.874 -5.339 0.879 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.007 -4.387 -0.579 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.427 -4.265 1.194 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.211 -5.236 -0.045 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.602 -5.510 1.658 1.00 0.00 H ATOM 244 HD11 ILE A 16 4.815 -3.156 2.048 1.00 0.00 H ATOM 245 HD12 ILE A 16 5.897 -4.310 1.272 1.00 0.00 H ATOM 246 HD13 ILE A 16 5.434 -2.809 0.430 1.00 0.00 H TER 247 ILE A 16