ATOM 1 N CYS A 1 -0.120 -1.770 -0.280 1.00 0.00 N ATOM 2 CA CYS A 1 -1.317 -1.063 0.170 1.00 0.00 C ATOM 3 C CYS A 1 -2.418 -2.096 0.474 1.00 0.00 C ATOM 4 O CYS A 1 -2.377 -3.228 0.006 1.00 0.00 O ATOM 5 CB CYS A 1 -1.755 -0.056 -0.908 1.00 0.00 C ATOM 6 SG CYS A 1 -0.442 0.644 -1.938 1.00 0.00 S ATOM 7 H CYS A 1 -0.253 -2.100 -1.223 1.00 0.00 H ATOM 8 HA CYS A 1 -1.118 -0.523 1.084 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.456 -0.566 -1.564 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.296 0.752 -0.426 1.00 0.00 H ATOM 11 N THR A 2 -3.436 -1.692 1.228 1.00 0.00 N ATOM 12 CA THR A 2 -4.621 -2.488 1.529 1.00 0.00 C ATOM 13 C THR A 2 -5.639 -2.450 0.380 1.00 0.00 C ATOM 14 O THR A 2 -5.579 -1.585 -0.501 1.00 0.00 O ATOM 15 CB THR A 2 -5.345 -2.087 2.827 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.679 -0.722 2.793 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.540 -2.366 4.089 1.00 0.00 C ATOM 18 H THR A 2 -3.422 -0.747 1.587 1.00 0.00 H ATOM 19 HA THR A 2 -4.298 -3.518 1.664 1.00 0.00 H ATOM 20 HB THR A 2 -6.273 -2.655 2.889 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.703 -0.496 1.854 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.774 -3.118 3.906 1.00 0.00 H ATOM 23 HG22 THR A 2 -4.056 -1.446 4.411 1.00 0.00 H ATOM 24 HG23 THR A 2 -5.199 -2.709 4.886 1.00 0.00 H ATOM 25 N LYS A 3 -6.589 -3.390 0.380 1.00 0.00 N ATOM 26 CA LYS A 3 -7.647 -3.504 -0.638 1.00 0.00 C ATOM 27 C LYS A 3 -8.805 -2.516 -0.429 1.00 0.00 C ATOM 28 O LYS A 3 -9.941 -2.772 -0.815 1.00 0.00 O ATOM 29 CB LYS A 3 -8.124 -4.947 -0.782 1.00 0.00 C ATOM 30 CG LYS A 3 -7.234 -5.727 -1.775 1.00 0.00 C ATOM 31 CD LYS A 3 -6.147 -6.549 -1.067 1.00 0.00 C ATOM 32 CE LYS A 3 -5.687 -7.728 -1.930 1.00 0.00 C ATOM 33 NZ LYS A 3 -5.574 -7.362 -3.364 1.00 0.00 N ATOM 34 H LYS A 3 -6.550 -4.058 1.143 1.00 0.00 H ATOM 35 HA LYS A 3 -7.184 -3.201 -1.578 1.00 0.00 H ATOM 36 HB2 LYS A 3 -8.056 -5.446 0.186 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.168 -4.982 -1.100 1.00 0.00 H ATOM 38 HG2 LYS A 3 -7.848 -6.383 -2.390 1.00 0.00 H ATOM 39 HG3 LYS A 3 -6.750 -5.011 -2.437 1.00 0.00 H ATOM 40 HD2 LYS A 3 -5.292 -5.895 -0.874 1.00 0.00 H ATOM 41 HD3 LYS A 3 -6.506 -6.918 -0.105 1.00 0.00 H ATOM 42 HE2 LYS A 3 -4.724 -8.081 -1.552 1.00 0.00 H ATOM 43 HE3 LYS A 3 -6.407 -8.544 -1.822 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -5.064 -6.485 -3.481 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -5.012 -8.021 -3.897 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -6.469 -7.244 -3.811 1.00 0.00 H ATOM 47 N SER A 4 -8.502 -1.377 0.184 1.00 0.00 N ATOM 48 CA SER A 4 -9.464 -0.298 0.430 1.00 0.00 C ATOM 49 C SER A 4 -9.354 0.853 -0.584 1.00 0.00 C ATOM 50 O SER A 4 -8.374 0.936 -1.331 1.00 0.00 O ATOM 51 CB SER A 4 -9.293 0.220 1.858 1.00 0.00 C ATOM 52 OG SER A 4 -7.941 0.541 2.091 1.00 0.00 O ATOM 53 H SER A 4 -7.531 -1.264 0.430 1.00 0.00 H ATOM 54 HA SER A 4 -10.466 -0.708 0.345 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.894 1.119 1.994 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.622 -0.542 2.566 1.00 0.00 H ATOM 57 HG SER A 4 -7.573 -0.149 2.672 1.00 0.00 H ATOM 58 N ILE A 5 -10.349 1.740 -0.565 1.00 0.00 N ATOM 59 CA ILE A 5 -10.534 2.971 -1.345 1.00 0.00 C ATOM 60 C ILE A 5 -10.766 4.224 -0.468 1.00 0.00 C ATOM 61 O ILE A 5 -11.852 4.361 0.098 1.00 0.00 O ATOM 62 CB ILE A 5 -11.645 2.815 -2.415 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.632 1.450 -3.136 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.538 3.960 -3.436 1.00 0.00 C ATOM 65 CD1 ILE A 5 -10.502 1.226 -4.152 1.00 0.00 C ATOM 66 H ILE A 5 -11.076 1.527 0.113 1.00 0.00 H ATOM 67 HA ILE A 5 -9.614 3.105 -1.903 1.00 0.00 H ATOM 68 HB ILE A 5 -12.611 2.910 -1.918 1.00 0.00 H ATOM 69 HG12 ILE A 5 -11.591 0.647 -2.400 1.00 0.00 H ATOM 70 HG13 ILE A 5 -12.578 1.336 -3.668 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.512 4.066 -3.791 1.00 0.00 H ATOM 72 HG22 ILE A 5 -12.185 3.757 -4.287 1.00 0.00 H ATOM 73 HG23 ILE A 5 -11.856 4.901 -2.988 1.00 0.00 H ATOM 74 HD11 ILE A 5 -9.598 1.745 -3.837 1.00 0.00 H ATOM 75 HD12 ILE A 5 -10.285 0.162 -4.213 1.00 0.00 H ATOM 76 HD13 ILE A 5 -10.803 1.579 -5.138 1.00 0.00 H ATOM 77 N PRO A 6 -9.791 5.148 -0.327 1.00 0.00 N ATOM 78 CA PRO A 6 -8.462 5.133 -0.934 1.00 0.00 C ATOM 79 C PRO A 6 -7.426 4.139 -0.353 1.00 0.00 C ATOM 80 O PRO A 6 -7.296 4.153 0.870 1.00 0.00 O ATOM 81 CB PRO A 6 -7.957 6.578 -0.829 1.00 0.00 C ATOM 82 CG PRO A 6 -8.814 7.289 0.217 1.00 0.00 C ATOM 83 CD PRO A 6 -9.975 6.339 0.497 1.00 0.00 C ATOM 84 HA PRO A 6 -8.556 4.907 -1.990 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.900 6.618 -0.563 1.00 0.00 H ATOM 86 HB3 PRO A 6 -8.109 7.066 -1.791 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.231 7.450 1.122 1.00 0.00 H ATOM 88 HG3 PRO A 6 -9.172 8.247 -0.163 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.004 6.081 1.556 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.912 6.816 0.207 1.00 0.00 H ATOM 91 N PRO A 7 -6.671 3.306 -1.105 1.00 0.00 N ATOM 92 CA PRO A 7 -5.718 2.394 -0.474 1.00 0.00 C ATOM 93 C PRO A 7 -4.594 3.167 0.233 1.00 0.00 C ATOM 94 O PRO A 7 -4.129 4.184 -0.274 1.00 0.00 O ATOM 95 CB PRO A 7 -5.093 1.563 -1.601 1.00 0.00 C ATOM 96 CG PRO A 7 -5.430 2.334 -2.873 1.00 0.00 C ATOM 97 CD PRO A 7 -6.699 3.115 -2.553 1.00 0.00 C ATOM 98 HA PRO A 7 -6.210 1.740 0.234 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.012 1.456 -1.486 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.555 0.577 -1.631 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.632 3.049 -3.089 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.574 1.664 -3.720 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.680 4.054 -3.092 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.566 2.519 -2.829 1.00 0.00 H ATOM 105 N ILE A 8 -4.150 2.687 1.396 1.00 0.00 N ATOM 106 CA ILE A 8 -3.062 3.309 2.168 1.00 0.00 C ATOM 107 C ILE A 8 -1.762 2.492 2.091 1.00 0.00 C ATOM 108 O ILE A 8 -1.754 1.357 2.551 1.00 0.00 O ATOM 109 CB ILE A 8 -3.516 3.653 3.604 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.958 4.207 3.581 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.559 4.627 4.317 1.00 0.00 C ATOM 112 CD1 ILE A 8 -6.017 3.110 3.732 1.00 0.00 C ATOM 113 H ILE A 8 -4.576 1.845 1.751 1.00 0.00 H ATOM 114 HA ILE A 8 -2.842 4.260 1.675 1.00 0.00 H ATOM 115 HB ILE A 8 -3.528 2.721 4.166 1.00 0.00 H ATOM 116 HG12 ILE A 8 -5.090 4.939 4.376 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.132 4.705 2.626 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.538 4.255 4.243 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.580 5.612 3.852 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.808 4.711 5.375 1.00 0.00 H ATOM 121 HD11 ILE A 8 -5.633 2.325 4.382 1.00 0.00 H ATOM 122 HD12 ILE A 8 -6.925 3.522 4.171 1.00 0.00 H ATOM 123 HD13 ILE A 8 -6.253 2.668 2.764 1.00 0.00 H ATOM 124 N CYS A 9 -0.715 3.056 1.479 1.00 0.00 N ATOM 125 CA CYS A 9 0.618 2.510 1.171 1.00 0.00 C ATOM 126 C CYS A 9 1.822 2.885 2.065 1.00 0.00 C ATOM 127 O CYS A 9 1.894 4.027 2.512 1.00 0.00 O ATOM 128 CB CYS A 9 0.912 2.866 -0.297 1.00 0.00 C ATOM 129 SG CYS A 9 -0.378 2.634 -1.538 1.00 0.00 S ATOM 130 H CYS A 9 -0.896 3.992 1.162 1.00 0.00 H ATOM 131 HA CYS A 9 0.535 1.438 1.219 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.195 3.919 -0.326 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.784 2.302 -0.611 1.00 0.00 H ATOM 134 N THR A 10 2.795 2.010 2.318 1.00 0.00 N ATOM 135 CA THR A 10 4.014 2.322 3.074 1.00 0.00 C ATOM 136 C THR A 10 5.129 2.771 2.118 1.00 0.00 C ATOM 137 O THR A 10 5.096 2.473 0.926 1.00 0.00 O ATOM 138 CB THR A 10 4.423 1.163 3.995 1.00 0.00 C ATOM 139 OG1 THR A 10 4.721 0.047 3.196 1.00 0.00 O ATOM 140 CG2 THR A 10 3.416 0.726 5.055 1.00 0.00 C ATOM 141 H THR A 10 2.701 1.084 1.920 1.00 0.00 H ATOM 142 HA THR A 10 3.796 3.151 3.733 1.00 0.00 H ATOM 143 HB THR A 10 5.334 1.458 4.511 1.00 0.00 H ATOM 144 HG1 THR A 10 3.891 -0.300 2.860 1.00 0.00 H ATOM 145 HG21 THR A 10 2.748 1.548 5.297 1.00 0.00 H ATOM 146 HG22 THR A 10 2.835 -0.127 4.711 1.00 0.00 H ATOM 147 HG23 THR A 10 3.951 0.439 5.961 1.00 0.00 H ATOM 148 N LYS A 11 6.130 3.490 2.637 1.00 0.00 N ATOM 149 CA LYS A 11 7.262 4.010 1.854 1.00 0.00 C ATOM 150 C LYS A 11 8.311 2.935 1.559 1.00 0.00 C ATOM 151 O LYS A 11 9.507 3.225 1.529 1.00 0.00 O ATOM 152 CB LYS A 11 7.925 5.179 2.615 1.00 0.00 C ATOM 153 CG LYS A 11 8.280 6.314 1.643 1.00 0.00 C ATOM 154 CD LYS A 11 8.601 7.658 2.299 1.00 0.00 C ATOM 155 CE LYS A 11 9.246 8.642 1.309 1.00 0.00 C ATOM 156 NZ LYS A 11 8.668 8.570 -0.056 1.00 0.00 N ATOM 157 H LYS A 11 6.074 3.696 3.632 1.00 0.00 H ATOM 158 HA LYS A 11 6.871 4.379 0.908 1.00 0.00 H ATOM 159 HB2 LYS A 11 7.234 5.572 3.363 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.825 4.835 3.121 1.00 0.00 H ATOM 161 HG2 LYS A 11 9.170 6.021 1.096 1.00 0.00 H ATOM 162 HG3 LYS A 11 7.451 6.444 0.947 1.00 0.00 H ATOM 163 HD2 LYS A 11 7.680 8.100 2.685 1.00 0.00 H ATOM 164 HD3 LYS A 11 9.278 7.485 3.141 1.00 0.00 H ATOM 165 HE2 LYS A 11 9.102 9.656 1.698 1.00 0.00 H ATOM 166 HE3 LYS A 11 10.322 8.454 1.274 1.00 0.00 H ATOM 167 HZ1 LYS A 11 8.711 7.635 -0.457 1.00 0.00 H ATOM 168 HZ2 LYS A 11 7.680 8.819 -0.055 1.00 0.00 H ATOM 169 HZ3 LYS A 11 9.076 9.239 -0.702 1.00 0.00 H ATOM 170 N SER A 12 7.829 1.720 1.343 1.00 0.00 N ATOM 171 CA SER A 12 8.557 0.494 0.997 1.00 0.00 C ATOM 172 C SER A 12 8.452 0.234 -0.521 1.00 0.00 C ATOM 173 O SER A 12 7.502 0.705 -1.148 1.00 0.00 O ATOM 174 CB SER A 12 8.018 -0.669 1.838 1.00 0.00 C ATOM 175 OG SER A 12 6.648 -0.874 1.560 1.00 0.00 O ATOM 176 H SER A 12 6.831 1.617 1.369 1.00 0.00 H ATOM 177 HA SER A 12 9.609 0.610 1.232 1.00 0.00 H ATOM 178 HB2 SER A 12 8.563 -1.578 1.575 1.00 0.00 H ATOM 179 HB3 SER A 12 8.159 -0.467 2.898 1.00 0.00 H ATOM 180 HG SER A 12 6.562 -1.178 0.648 1.00 0.00 H ATOM 181 N ILE A 13 9.390 -0.513 -1.104 1.00 0.00 N ATOM 182 CA ILE A 13 9.500 -0.926 -2.510 1.00 0.00 C ATOM 183 C ILE A 13 9.574 -2.450 -2.794 1.00 0.00 C ATOM 184 O ILE A 13 10.558 -3.089 -2.432 1.00 0.00 O ATOM 185 CB ILE A 13 10.642 -0.191 -3.259 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.534 1.352 -3.193 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.725 -0.636 -4.726 1.00 0.00 C ATOM 188 CD1 ILE A 13 9.919 2.032 -4.424 1.00 0.00 C ATOM 189 H ILE A 13 10.113 -0.836 -0.470 1.00 0.00 H ATOM 190 HA ILE A 13 8.591 -0.563 -2.985 1.00 0.00 H ATOM 191 HB ILE A 13 11.588 -0.458 -2.782 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.947 1.633 -2.322 1.00 0.00 H ATOM 193 HG13 ILE A 13 11.531 1.766 -3.042 1.00 0.00 H ATOM 194 HG21 ILE A 13 9.741 -0.913 -5.104 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.115 0.181 -5.335 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.404 -1.479 -4.841 1.00 0.00 H ATOM 197 HD11 ILE A 13 9.033 1.493 -4.757 1.00 0.00 H ATOM 198 HD12 ILE A 13 9.626 3.049 -4.162 1.00 0.00 H ATOM 199 HD13 ILE A 13 10.644 2.079 -5.235 1.00 0.00 H ATOM 200 N PRO A 14 8.562 -3.056 -3.432 1.00 0.00 N ATOM 201 CA PRO A 14 7.352 -2.414 -3.931 1.00 0.00 C ATOM 202 C PRO A 14 6.400 -2.008 -2.784 1.00 0.00 C ATOM 203 O PRO A 14 6.199 -2.840 -1.903 1.00 0.00 O ATOM 204 CB PRO A 14 6.768 -3.376 -4.966 1.00 0.00 C ATOM 205 CG PRO A 14 7.276 -4.754 -4.526 1.00 0.00 C ATOM 206 CD PRO A 14 8.556 -4.479 -3.735 1.00 0.00 C ATOM 207 HA PRO A 14 7.619 -1.506 -4.463 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.680 -3.345 -5.007 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.174 -3.143 -5.948 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.543 -5.241 -3.891 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.487 -5.381 -5.390 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.569 -5.078 -2.826 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.422 -4.725 -4.347 1.00 0.00 H ATOM 214 N PRO A 15 5.786 -0.801 -2.742 1.00 0.00 N ATOM 215 CA PRO A 15 4.876 -0.449 -1.657 1.00 0.00 C ATOM 216 C PRO A 15 3.626 -1.338 -1.662 1.00 0.00 C ATOM 217 O PRO A 15 3.019 -1.588 -2.712 1.00 0.00 O ATOM 218 CB PRO A 15 4.439 0.997 -1.921 1.00 0.00 C ATOM 219 CG PRO A 15 4.857 1.311 -3.355 1.00 0.00 C ATOM 220 CD PRO A 15 5.935 0.294 -3.694 1.00 0.00 C ATOM 221 HA PRO A 15 5.371 -0.511 -0.698 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.364 1.138 -1.798 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.962 1.667 -1.241 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.999 1.180 -4.018 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.237 2.332 -3.433 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.822 -0.050 -4.714 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.912 0.755 -3.549 1.00 0.00 H ATOM 228 N ILE A 16 3.252 -1.812 -0.484 1.00 0.00 N ATOM 229 CA ILE A 16 2.118 -2.690 -0.215 1.00 0.00 C ATOM 230 C ILE A 16 0.965 -1.929 0.461 1.00 0.00 C ATOM 231 O ILE A 16 1.073 -1.518 1.608 1.00 0.00 O ATOM 232 CB ILE A 16 2.562 -3.874 0.689 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.535 -4.857 0.005 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.361 -4.556 1.361 1.00 0.00 C ATOM 235 CD1 ILE A 16 3.157 -5.366 -1.391 1.00 0.00 C ATOM 236 H ILE A 16 3.814 -1.552 0.313 1.00 0.00 H ATOM 237 HA ILE A 16 1.737 -3.079 -1.147 1.00 0.00 H ATOM 238 HB ILE A 16 3.121 -3.400 1.497 1.00 0.00 H ATOM 239 HG12 ILE A 16 4.501 -4.358 -0.082 1.00 0.00 H ATOM 240 HG13 ILE A 16 3.685 -5.714 0.656 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.520 -4.617 0.666 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.631 -5.577 1.636 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.043 -4.027 2.255 1.00 0.00 H ATOM 244 HD11 ILE A 16 2.091 -5.575 -1.444 1.00 0.00 H ATOM 245 HD12 ILE A 16 3.433 -4.640 -2.154 1.00 0.00 H ATOM 246 HD13 ILE A 16 3.694 -6.293 -1.588 1.00 0.00 H TER 247 ILE A 16