ATOM 1 N CYS A 1 -0.191 -1.719 -0.359 1.00 0.00 N ATOM 2 CA CYS A 1 -1.378 -0.990 0.081 1.00 0.00 C ATOM 3 C CYS A 1 -2.447 -2.002 0.529 1.00 0.00 C ATOM 4 O CYS A 1 -2.400 -3.178 0.185 1.00 0.00 O ATOM 5 CB CYS A 1 -1.863 -0.064 -1.048 1.00 0.00 C ATOM 6 SG CYS A 1 -0.591 0.588 -2.159 1.00 0.00 S ATOM 7 H CYS A 1 -0.338 -2.083 -1.288 1.00 0.00 H ATOM 8 HA CYS A 1 -1.139 -0.376 0.942 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.572 -0.628 -1.650 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.408 0.765 -0.605 1.00 0.00 H ATOM 11 N THR A 2 -3.439 -1.538 1.289 1.00 0.00 N ATOM 12 CA THR A 2 -4.565 -2.324 1.763 1.00 0.00 C ATOM 13 C THR A 2 -5.677 -2.429 0.705 1.00 0.00 C ATOM 14 O THR A 2 -5.674 -1.714 -0.302 1.00 0.00 O ATOM 15 CB THR A 2 -5.204 -1.805 3.064 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.464 -0.429 2.960 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.350 -2.059 4.299 1.00 0.00 C ATOM 18 H THR A 2 -3.430 -0.556 1.534 1.00 0.00 H ATOM 19 HA THR A 2 -4.221 -3.333 1.968 1.00 0.00 H ATOM 20 HB THR A 2 -6.157 -2.317 3.201 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.934 -0.201 3.774 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.948 -3.070 4.251 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.516 -1.357 4.326 1.00 0.00 H ATOM 24 HG23 THR A 2 -4.935 -1.960 5.211 1.00 0.00 H ATOM 25 N LYS A 3 -6.647 -3.319 0.937 1.00 0.00 N ATOM 26 CA LYS A 3 -7.794 -3.547 0.049 1.00 0.00 C ATOM 27 C LYS A 3 -8.873 -2.454 0.146 1.00 0.00 C ATOM 28 O LYS A 3 -10.049 -2.696 -0.105 1.00 0.00 O ATOM 29 CB LYS A 3 -8.385 -4.943 0.225 1.00 0.00 C ATOM 30 CG LYS A 3 -7.311 -6.004 0.535 1.00 0.00 C ATOM 31 CD LYS A 3 -6.676 -6.604 -0.729 1.00 0.00 C ATOM 32 CE LYS A 3 -5.405 -7.390 -0.381 1.00 0.00 C ATOM 33 NZ LYS A 3 -5.609 -8.287 0.781 1.00 0.00 N ATOM 34 H LYS A 3 -6.540 -3.851 1.793 1.00 0.00 H ATOM 35 HA LYS A 3 -7.406 -3.462 -0.968 1.00 0.00 H ATOM 36 HB2 LYS A 3 -9.084 -4.926 1.065 1.00 0.00 H ATOM 37 HB3 LYS A 3 -8.952 -5.230 -0.664 1.00 0.00 H ATOM 38 HG2 LYS A 3 -6.534 -5.583 1.171 1.00 0.00 H ATOM 39 HG3 LYS A 3 -7.787 -6.813 1.091 1.00 0.00 H ATOM 40 HD2 LYS A 3 -7.397 -7.283 -1.187 1.00 0.00 H ATOM 41 HD3 LYS A 3 -6.440 -5.824 -1.454 1.00 0.00 H ATOM 42 HE2 LYS A 3 -5.100 -7.965 -1.259 1.00 0.00 H ATOM 43 HE3 LYS A 3 -4.607 -6.676 -0.151 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -6.585 -8.377 1.050 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -5.212 -9.205 0.637 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -5.175 -7.905 1.622 1.00 0.00 H ATOM 47 N SER A 4 -8.457 -1.250 0.514 1.00 0.00 N ATOM 48 CA SER A 4 -9.337 -0.087 0.656 1.00 0.00 C ATOM 49 C SER A 4 -9.283 0.863 -0.552 1.00 0.00 C ATOM 50 O SER A 4 -8.412 0.728 -1.417 1.00 0.00 O ATOM 51 CB SER A 4 -8.996 0.654 1.949 1.00 0.00 C ATOM 52 OG SER A 4 -7.751 1.302 1.814 1.00 0.00 O ATOM 53 H SER A 4 -7.462 -1.161 0.654 1.00 0.00 H ATOM 54 HA SER A 4 -10.360 -0.443 0.742 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.758 1.402 2.162 1.00 0.00 H ATOM 56 HB3 SER A 4 -8.951 -0.059 2.775 1.00 0.00 H ATOM 57 HG SER A 4 -7.060 0.616 1.845 1.00 0.00 H ATOM 58 N ILE A 5 -10.198 1.835 -0.568 1.00 0.00 N ATOM 59 CA ILE A 5 -10.378 2.950 -1.507 1.00 0.00 C ATOM 60 C ILE A 5 -10.660 4.300 -0.811 1.00 0.00 C ATOM 61 O ILE A 5 -11.777 4.491 -0.326 1.00 0.00 O ATOM 62 CB ILE A 5 -11.454 2.635 -2.580 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.382 1.198 -3.135 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.351 3.660 -3.725 1.00 0.00 C ATOM 65 CD1 ILE A 5 -12.192 0.143 -2.367 1.00 0.00 C ATOM 66 H ILE A 5 -10.841 1.802 0.220 1.00 0.00 H ATOM 67 HA ILE A 5 -9.444 3.029 -2.053 1.00 0.00 H ATOM 68 HB ILE A 5 -12.435 2.762 -2.123 1.00 0.00 H ATOM 69 HG12 ILE A 5 -11.723 1.192 -4.172 1.00 0.00 H ATOM 70 HG13 ILE A 5 -10.341 0.876 -3.149 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.310 3.954 -3.861 1.00 0.00 H ATOM 72 HG22 ILE A 5 -11.700 3.225 -4.660 1.00 0.00 H ATOM 73 HG23 ILE A 5 -11.939 4.550 -3.505 1.00 0.00 H ATOM 74 HD11 ILE A 5 -12.110 0.337 -1.301 1.00 0.00 H ATOM 75 HD12 ILE A 5 -13.243 0.186 -2.651 1.00 0.00 H ATOM 76 HD13 ILE A 5 -11.802 -0.855 -2.564 1.00 0.00 H ATOM 77 N PRO A 6 -9.696 5.238 -0.728 1.00 0.00 N ATOM 78 CA PRO A 6 -8.338 5.161 -1.263 1.00 0.00 C ATOM 79 C PRO A 6 -7.379 4.126 -0.624 1.00 0.00 C ATOM 80 O PRO A 6 -7.295 4.154 0.603 1.00 0.00 O ATOM 81 CB PRO A 6 -7.770 6.582 -1.157 1.00 0.00 C ATOM 82 CG PRO A 6 -8.659 7.347 -0.179 1.00 0.00 C ATOM 83 CD PRO A 6 -9.932 6.515 -0.059 1.00 0.00 C ATOM 84 HA PRO A 6 -8.392 4.921 -2.321 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.731 6.577 -0.826 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.843 7.055 -2.136 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.166 7.417 0.788 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.878 8.348 -0.553 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.189 6.364 0.988 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.750 7.025 -0.571 1.00 0.00 H ATOM 91 N PRO A 7 -6.647 3.234 -1.329 1.00 0.00 N ATOM 92 CA PRO A 7 -5.750 2.303 -0.647 1.00 0.00 C ATOM 93 C PRO A 7 -4.606 3.049 0.058 1.00 0.00 C ATOM 94 O PRO A 7 -4.102 4.042 -0.462 1.00 0.00 O ATOM 95 CB PRO A 7 -5.148 1.403 -1.734 1.00 0.00 C ATOM 96 CG PRO A 7 -5.373 2.181 -3.027 1.00 0.00 C ATOM 97 CD PRO A 7 -6.622 3.020 -2.776 1.00 0.00 C ATOM 98 HA PRO A 7 -6.284 1.696 0.074 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.086 1.214 -1.565 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.689 0.459 -1.770 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.531 2.853 -3.200 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.503 1.512 -3.877 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.537 3.950 -3.326 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.500 2.459 -3.082 1.00 0.00 H ATOM 105 N ILE A 8 -4.185 2.571 1.232 1.00 0.00 N ATOM 106 CA ILE A 8 -3.069 3.157 1.991 1.00 0.00 C ATOM 107 C ILE A 8 -1.801 2.290 1.913 1.00 0.00 C ATOM 108 O ILE A 8 -1.836 1.161 2.383 1.00 0.00 O ATOM 109 CB ILE A 8 -3.491 3.508 3.434 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.886 4.167 3.428 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.458 4.410 4.140 1.00 0.00 C ATOM 112 CD1 ILE A 8 -4.825 5.674 3.705 1.00 0.00 C ATOM 113 H ILE A 8 -4.655 1.762 1.607 1.00 0.00 H ATOM 114 HA ILE A 8 -2.817 4.095 1.496 1.00 0.00 H ATOM 115 HB ILE A 8 -3.560 2.576 3.989 1.00 0.00 H ATOM 116 HG12 ILE A 8 -5.375 4.008 2.469 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.498 3.712 4.206 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.487 3.919 4.202 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.360 5.363 3.621 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.786 4.614 5.158 1.00 0.00 H ATOM 121 HD11 ILE A 8 -4.053 6.122 3.080 1.00 0.00 H ATOM 122 HD12 ILE A 8 -5.784 6.135 3.472 1.00 0.00 H ATOM 123 HD13 ILE A 8 -4.575 5.861 4.748 1.00 0.00 H ATOM 124 N CYS A 9 -0.725 2.821 1.322 1.00 0.00 N ATOM 125 CA CYS A 9 0.605 2.244 1.068 1.00 0.00 C ATOM 126 C CYS A 9 1.785 2.602 2.004 1.00 0.00 C ATOM 127 O CYS A 9 1.898 3.761 2.396 1.00 0.00 O ATOM 128 CB CYS A 9 0.960 2.583 -0.391 1.00 0.00 C ATOM 129 SG CYS A 9 -0.336 2.537 -1.648 1.00 0.00 S ATOM 130 H CYS A 9 -0.872 3.759 0.994 1.00 0.00 H ATOM 131 HA CYS A 9 0.500 1.174 1.119 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.375 3.591 -0.401 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.754 1.916 -0.708 1.00 0.00 H ATOM 134 N THR A 10 2.688 1.689 2.360 1.00 0.00 N ATOM 135 CA THR A 10 3.877 1.972 3.170 1.00 0.00 C ATOM 136 C THR A 10 4.988 2.568 2.291 1.00 0.00 C ATOM 137 O THR A 10 4.941 2.483 1.066 1.00 0.00 O ATOM 138 CB THR A 10 4.320 0.744 3.978 1.00 0.00 C ATOM 139 OG1 THR A 10 4.210 -0.388 3.159 1.00 0.00 O ATOM 140 CG2 THR A 10 3.564 0.466 5.276 1.00 0.00 C ATOM 141 H THR A 10 2.550 0.746 2.019 1.00 0.00 H ATOM 142 HA THR A 10 3.621 2.723 3.903 1.00 0.00 H ATOM 143 HB THR A 10 5.369 0.877 4.231 1.00 0.00 H ATOM 144 HG1 THR A 10 3.285 -0.644 3.135 1.00 0.00 H ATOM 145 HG21 THR A 10 3.309 1.410 5.754 1.00 0.00 H ATOM 146 HG22 THR A 10 2.641 -0.068 5.058 1.00 0.00 H ATOM 147 HG23 THR A 10 4.172 -0.120 5.962 1.00 0.00 H ATOM 148 N LYS A 11 6.003 3.179 2.917 1.00 0.00 N ATOM 149 CA LYS A 11 7.141 3.800 2.226 1.00 0.00 C ATOM 150 C LYS A 11 8.218 2.781 1.846 1.00 0.00 C ATOM 151 O LYS A 11 9.410 3.085 1.896 1.00 0.00 O ATOM 152 CB LYS A 11 7.759 4.900 3.113 1.00 0.00 C ATOM 153 CG LYS A 11 6.800 6.097 3.207 1.00 0.00 C ATOM 154 CD LYS A 11 5.727 5.994 4.292 1.00 0.00 C ATOM 155 CE LYS A 11 6.327 6.174 5.699 1.00 0.00 C ATOM 156 NZ LYS A 11 6.416 7.600 6.097 1.00 0.00 N ATOM 157 H LYS A 11 5.949 3.206 3.931 1.00 0.00 H ATOM 158 HA LYS A 11 6.763 4.257 1.310 1.00 0.00 H ATOM 159 HB2 LYS A 11 7.926 4.513 4.120 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.713 5.224 2.702 1.00 0.00 H ATOM 161 HG2 LYS A 11 7.388 6.979 3.441 1.00 0.00 H ATOM 162 HG3 LYS A 11 6.318 6.228 2.237 1.00 0.00 H ATOM 163 HD2 LYS A 11 4.973 6.768 4.131 1.00 0.00 H ATOM 164 HD3 LYS A 11 5.241 5.018 4.221 1.00 0.00 H ATOM 165 HE2 LYS A 11 5.691 5.642 6.413 1.00 0.00 H ATOM 166 HE3 LYS A 11 7.315 5.709 5.724 1.00 0.00 H ATOM 167 HZ1 LYS A 11 6.905 8.171 5.411 1.00 0.00 H ATOM 168 HZ2 LYS A 11 5.492 8.020 6.185 1.00 0.00 H ATOM 169 HZ3 LYS A 11 6.824 7.743 7.016 1.00 0.00 H ATOM 170 N SER A 12 7.762 1.599 1.454 1.00 0.00 N ATOM 171 CA SER A 12 8.522 0.434 0.991 1.00 0.00 C ATOM 172 C SER A 12 8.494 0.374 -0.552 1.00 0.00 C ATOM 173 O SER A 12 7.647 1.027 -1.165 1.00 0.00 O ATOM 174 CB SER A 12 7.948 -0.833 1.636 1.00 0.00 C ATOM 175 OG SER A 12 6.633 -1.061 1.170 1.00 0.00 O ATOM 176 H SER A 12 6.763 1.484 1.453 1.00 0.00 H ATOM 177 HA SER A 12 9.558 0.519 1.293 1.00 0.00 H ATOM 178 HB2 SER A 12 8.566 -1.688 1.356 1.00 0.00 H ATOM 179 HB3 SER A 12 7.945 -0.737 2.720 1.00 0.00 H ATOM 180 HG SER A 12 6.089 -0.295 1.390 1.00 0.00 H ATOM 181 N ILE A 13 9.391 -0.394 -1.172 1.00 0.00 N ATOM 182 CA ILE A 13 9.543 -0.658 -2.611 1.00 0.00 C ATOM 183 C ILE A 13 9.666 -2.142 -3.045 1.00 0.00 C ATOM 184 O ILE A 13 10.673 -2.780 -2.752 1.00 0.00 O ATOM 185 CB ILE A 13 10.683 0.175 -3.252 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.391 1.695 -3.296 1.00 0.00 C ATOM 187 CG2 ILE A 13 11.002 -0.315 -4.674 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.137 2.536 -2.250 1.00 0.00 C ATOM 189 H ILE A 13 10.033 -0.866 -0.546 1.00 0.00 H ATOM 190 HA ILE A 13 8.636 -0.270 -3.067 1.00 0.00 H ATOM 191 HB ILE A 13 11.583 0.044 -2.650 1.00 0.00 H ATOM 192 HG12 ILE A 13 10.643 2.080 -4.282 1.00 0.00 H ATOM 193 HG13 ILE A 13 9.323 1.854 -3.163 1.00 0.00 H ATOM 194 HG21 ILE A 13 10.090 -0.442 -5.257 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.636 0.417 -5.175 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.549 -1.257 -4.649 1.00 0.00 H ATOM 197 HD11 ILE A 13 12.186 2.241 -2.202 1.00 0.00 H ATOM 198 HD12 ILE A 13 11.089 3.587 -2.535 1.00 0.00 H ATOM 199 HD13 ILE A 13 10.678 2.415 -1.271 1.00 0.00 H ATOM 200 N PRO A 14 8.666 -2.717 -3.729 1.00 0.00 N ATOM 201 CA PRO A 14 7.423 -2.075 -4.137 1.00 0.00 C ATOM 202 C PRO A 14 6.485 -1.825 -2.937 1.00 0.00 C ATOM 203 O PRO A 14 6.343 -2.747 -2.136 1.00 0.00 O ATOM 204 CB PRO A 14 6.836 -2.924 -5.266 1.00 0.00 C ATOM 205 CG PRO A 14 7.506 -4.294 -5.111 1.00 0.00 C ATOM 206 CD PRO A 14 8.697 -4.101 -4.166 1.00 0.00 C ATOM 207 HA PRO A 14 7.649 -1.102 -4.569 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.751 -3.002 -5.211 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.120 -2.494 -6.224 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.807 -5.005 -4.680 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.848 -4.664 -6.078 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.615 -4.785 -3.323 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.623 -4.295 -4.705 1.00 0.00 H ATOM 214 N PRO A 15 5.828 -0.655 -2.759 1.00 0.00 N ATOM 215 CA PRO A 15 4.937 -0.450 -1.625 1.00 0.00 C ATOM 216 C PRO A 15 3.720 -1.383 -1.691 1.00 0.00 C ATOM 217 O PRO A 15 3.255 -1.754 -2.775 1.00 0.00 O ATOM 218 CB PRO A 15 4.450 0.999 -1.722 1.00 0.00 C ATOM 219 CG PRO A 15 4.767 1.435 -3.150 1.00 0.00 C ATOM 220 CD PRO A 15 5.900 0.531 -3.605 1.00 0.00 C ATOM 221 HA PRO A 15 5.461 -0.599 -0.688 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.385 1.100 -1.513 1.00 0.00 H ATOM 223 HB3 PRO A 15 5.011 1.620 -1.025 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.889 1.279 -3.780 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.062 2.487 -3.178 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.789 0.282 -4.652 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.850 1.035 -3.427 1.00 0.00 H ATOM 228 N ILE A 16 3.216 -1.752 -0.524 1.00 0.00 N ATOM 229 CA ILE A 16 2.057 -2.613 -0.305 1.00 0.00 C ATOM 230 C ILE A 16 0.909 -1.845 0.367 1.00 0.00 C ATOM 231 O ILE A 16 1.042 -1.373 1.486 1.00 0.00 O ATOM 232 CB ILE A 16 2.453 -3.827 0.582 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.600 -4.685 0.000 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.231 -4.651 1.012 1.00 0.00 C ATOM 235 CD1 ILE A 16 3.462 -6.206 0.116 1.00 0.00 C ATOM 236 H ILE A 16 3.671 -1.400 0.304 1.00 0.00 H ATOM 237 HA ILE A 16 1.692 -2.971 -1.256 1.00 0.00 H ATOM 238 HB ILE A 16 2.840 -3.373 1.497 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.700 -4.438 -1.057 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.532 -4.387 0.477 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.572 -4.831 0.160 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.564 -5.622 1.382 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.666 -4.159 1.800 1.00 0.00 H ATOM 244 HD11 ILE A 16 3.265 -6.467 1.156 1.00 0.00 H ATOM 245 HD12 ILE A 16 2.626 -6.560 -0.483 1.00 0.00 H ATOM 246 HD13 ILE A 16 4.380 -6.700 -0.194 1.00 0.00 H TER 247 ILE A 16