ATOM 1 N ALA A 1 -0.304 -3.784 -3.123 1.00 20.20 N ATOM 2 CA ALA A 1 1.007 -3.357 -3.595 1.00 25.24 C ATOM 3 C ALA A 1 1.827 -2.748 -2.462 1.00 15.22 C ATOM 4 O ALA A 1 1.396 -1.792 -1.815 1.00 21.50 O ATOM 5 CB ALA A 1 0.860 -2.362 -4.736 1.00 74.21 C ATOM 6 H1 ALA A 1 -0.621 -3.477 -2.248 1.00 42.23 H ATOM 7 HA ALA A 1 1.526 -4.227 -3.973 1.00 13.15 H ATOM 8 HB1 ALA A 1 1.733 -1.727 -4.774 1.00 60.44 H ATOM 9 HB2 ALA A 1 0.761 -2.897 -5.669 1.00 4.10 H ATOM 10 HB3 ALA A 1 -0.019 -1.756 -4.573 1.00 72.35 H ATOM 11 N CYS A 2 3.009 -3.306 -2.226 1.00 70.31 N ATOM 12 CA CYS A 2 3.889 -2.819 -1.170 1.00 74.15 C ATOM 13 C CYS A 2 4.956 -1.888 -1.738 1.00 53.23 C ATOM 14 O CYS A 2 5.485 -1.029 -1.033 1.00 75.43 O ATOM 15 CB CYS A 2 4.553 -3.993 -0.449 1.00 35.44 C ATOM 16 SG CYS A 2 5.844 -4.831 -1.423 1.00 3.52 S ATOM 17 H CYS A 2 3.298 -4.066 -2.776 1.00 15.23 H ATOM 18 HA CYS A 2 3.286 -2.268 -0.464 1.00 62.05 H ATOM 19 HB2 CYS A 2 5.010 -3.634 0.462 1.00 71.02 H ATOM 20 HB3 CYS A 2 3.799 -4.727 -0.202 1.00 2.44 H ATOM 21 N GLY A 3 5.267 -2.064 -3.019 1.00 30.40 N ATOM 22 CA GLY A 3 6.269 -1.233 -3.660 1.00 71.23 C ATOM 23 C GLY A 3 6.997 -1.958 -4.774 1.00 62.54 C ATOM 24 O GLY A 3 7.491 -1.345 -5.721 1.00 14.50 O ATOM 25 H GLY A 3 4.813 -2.765 -3.532 1.00 55.14 H ATOM 26 HA2 GLY A 3 5.787 -0.358 -4.069 1.00 73.04 H ATOM 27 HA3 GLY A 3 6.990 -0.921 -2.919 1.00 34.24 H HETATM 28 N DBB A 4 7.071 -3.271 -4.669 1.00 32.13 N HETATM 29 CA DBB A 4 7.761 -4.033 -5.697 1.00 21.22 C HETATM 30 C DBB A 4 9.271 -3.746 -5.768 1.00 45.31 C HETATM 31 O DBB A 4 9.769 -3.492 -6.864 1.00 70.13 O HETATM 32 CB DBB A 4 7.477 -5.531 -5.463 1.00 5.13 C HETATM 33 CG DBB A 4 7.998 -6.339 -6.640 1.00 54.34 C HETATM 34 H DBB A 4 6.665 -3.729 -3.898 1.00 71.22 H HETATM 35 HA DBB A 4 7.326 -3.770 -6.640 1.00 71.03 H HETATM 36 HB2 DBB A 4 6.413 -5.623 -5.464 1.00 15.33 H HETATM 37 HG1 DBB A 4 9.051 -6.525 -6.497 1.00 41.24 H HETATM 38 HG2 DBB A 4 7.849 -5.782 -7.554 1.00 30.31 H HETATM 39 HG3 DBB A 4 7.469 -7.277 -6.695 1.00 2.31 H ATOM 40 N GLY A 5 9.970 -3.734 -4.637 1.00 30.33 N ATOM 41 CA GLY A 5 11.385 -3.414 -4.642 1.00 25.50 C ATOM 42 C GLY A 5 12.182 -4.323 -5.558 1.00 14.30 C ATOM 43 O GLY A 5 12.415 -4.062 -6.735 1.00 13.22 O ATOM 44 H GLY A 5 9.520 -3.945 -3.791 1.00 43.35 H ATOM 45 HA2 GLY A 5 11.511 -2.393 -4.967 1.00 43.51 H ATOM 46 HA3 GLY A 5 11.768 -3.512 -3.637 1.00 5.44 H HETATM 47 N IAS A 6 12.641 -5.463 -5.016 1.00 15.31 N HETATM 48 CA IAS A 6 13.325 -6.446 -5.839 1.00 32.04 C HETATM 49 C IAS A 6 12.382 -7.384 -6.570 1.00 40.02 C HETATM 50 O IAS A 6 12.271 -7.443 -7.768 1.00 64.54 O HETATM 51 CB IAS A 6 14.394 -7.243 -5.069 1.00 44.14 C HETATM 52 CG IAS A 6 13.862 -7.909 -3.808 1.00 23.52 C HETATM 53 OD1 IAS A 6 13.839 -7.321 -2.728 1.00 2.13 O HETATM 54 OXT IAS A 6 11.587 -8.051 -5.720 1.00 31.21 O HETATM 55 H IAS A 6 12.457 -5.684 -4.062 1.00 22.42 H HETATM 56 HA IAS A 6 13.812 -5.906 -6.642 1.00 10.33 H HETATM 57 HB2 IAS A 6 15.157 -6.551 -4.743 1.00 43.01 H HETATM 58 HB3 IAS A 6 14.832 -7.972 -5.734 1.00 54.12 H HETATM 59 HXT IAS A 6 10.888 -8.542 -6.177 1.00 72.23 H ATOM 60 N GLY A 7 13.437 -9.160 -3.959 1.00 64.31 N ATOM 61 CA GLY A 7 12.914 -9.908 -2.831 1.00 11.45 C ATOM 62 C GLY A 7 11.626 -9.317 -2.292 1.00 30.25 C ATOM 63 O GLY A 7 11.464 -9.163 -1.081 1.00 11.04 O ATOM 64 H GLY A 7 13.480 -9.579 -4.844 1.00 73.03 H ATOM 65 HA2 GLY A 7 12.729 -10.925 -3.141 1.00 62.10 H ATOM 66 HA3 GLY A 7 13.652 -9.911 -2.042 1.00 42.21 H ATOM 67 N CYS A 8 10.707 -8.984 -3.192 1.00 23.21 N ATOM 68 CA CYS A 8 9.428 -8.405 -2.801 1.00 74.24 C ATOM 69 C CYS A 8 8.442 -9.494 -2.386 1.00 40.24 C ATOM 70 O CYS A 8 8.384 -10.559 -2.999 1.00 71.33 O ATOM 71 CB CYS A 8 8.843 -7.584 -3.953 1.00 31.45 C ATOM 72 SG CYS A 8 7.835 -6.165 -3.417 1.00 0.34 S ATOM 73 H CYS A 8 10.895 -9.131 -4.144 1.00 35.35 H ATOM 74 HA CYS A 8 9.601 -7.754 -1.958 1.00 44.14 H ATOM 75 HB2 CYS A 8 9.651 -7.202 -4.559 1.00 23.13 H ATOM 76 HB3 CYS A 8 8.217 -8.223 -4.558 1.00 52.11 H ATOM 77 N ALA A 9 7.669 -9.217 -1.341 1.00 72.14 N ATOM 78 CA ALA A 9 6.684 -10.171 -0.846 1.00 3.22 C ATOM 79 C ALA A 9 5.749 -10.624 -1.961 1.00 55.44 C ATOM 80 O ALA A 9 5.274 -9.812 -2.756 1.00 45.33 O ATOM 81 CB ALA A 9 5.888 -9.561 0.299 1.00 63.05 C ATOM 82 H ALA A 9 7.762 -8.350 -0.894 1.00 71.33 H ATOM 83 HA ALA A 9 7.216 -11.031 -0.464 1.00 14.10 H ATOM 84 HB1 ALA A 9 6.507 -8.851 0.828 1.00 21.00 H ATOM 85 HB2 ALA A 9 5.019 -9.057 -0.096 1.00 72.25 H ATOM 86 HB3 ALA A 9 5.576 -10.342 0.976 1.00 40.14 H ATOM 87 N LYS A 10 5.486 -11.925 -2.016 1.00 25.13 N ATOM 88 CA LYS A 10 4.607 -12.487 -3.034 1.00 33.14 C ATOM 89 C LYS A 10 3.164 -12.532 -2.541 1.00 32.21 C ATOM 90 O LYS A 10 2.858 -12.138 -1.415 1.00 74.12 O ATOM 91 CB LYS A 10 5.070 -13.894 -3.417 1.00 21.40 C ATOM 92 CG LYS A 10 5.991 -13.924 -4.624 1.00 41.44 C ATOM 93 CD LYS A 10 7.329 -13.271 -4.321 1.00 3.21 C ATOM 94 CE LYS A 10 8.453 -13.900 -5.131 1.00 14.22 C ATOM 95 NZ LYS A 10 8.761 -13.112 -6.357 1.00 33.34 N ATOM 96 H LYS A 10 5.894 -12.523 -1.354 1.00 5.33 H ATOM 97 HA LYS A 10 4.658 -11.851 -3.904 1.00 54.11 H ATOM 98 HB2 LYS A 10 5.595 -14.328 -2.579 1.00 24.21 H ATOM 99 HB3 LYS A 10 4.202 -14.498 -3.638 1.00 72.42 H ATOM 100 HG2 LYS A 10 6.161 -14.951 -4.912 1.00 12.42 H ATOM 101 HG3 LYS A 10 5.519 -13.393 -5.439 1.00 75.20 H ATOM 102 HD2 LYS A 10 7.271 -12.220 -4.563 1.00 71.13 H ATOM 103 HD3 LYS A 10 7.547 -13.388 -3.269 1.00 14.14 H ATOM 104 HE2 LYS A 10 9.337 -13.952 -4.515 1.00 43.20 H ATOM 105 HE3 LYS A 10 8.156 -14.897 -5.419 1.00 73.41 H ATOM 106 HZ1 LYS A 10 9.783 -12.926 -6.414 1.00 35.40 H ATOM 107 HZ2 LYS A 10 8.256 -12.204 -6.334 1.00 55.30 H ATOM 108 HZ3 LYS A 10 8.467 -13.639 -7.203 1.00 71.45 H HETATM 109 N DBB A 11 2.274 -13.016 -3.386 1.00 43.32 N HETATM 110 CA DBB A 11 0.877 -13.087 -2.990 1.00 30.00 C HETATM 111 C DBB A 11 0.308 -11.746 -2.493 1.00 74.14 C HETATM 112 O DBB A 11 0.783 -10.704 -2.945 1.00 13.41 O HETATM 113 CB DBB A 11 0.065 -13.646 -4.176 1.00 13.22 C HETATM 114 CG DBB A 11 -1.357 -13.941 -3.726 1.00 40.34 C HETATM 115 H DBB A 11 2.554 -13.322 -4.278 1.00 45.24 H HETATM 116 HA DBB A 11 0.804 -13.798 -2.191 1.00 2.53 H HETATM 117 HB2 DBB A 11 0.520 -14.583 -4.416 1.00 54.33 H HETATM 118 HG1 DBB A 11 -1.889 -14.410 -4.540 1.00 14.53 H HETATM 119 HG2 DBB A 11 -1.849 -13.018 -3.456 1.00 21.33 H HETATM 120 HG3 DBB A 11 -1.336 -14.605 -2.878 1.00 23.12 H ATOM 121 N CYS A 12 -0.706 -11.766 -1.635 1.00 13.12 N ATOM 122 CA CYS A 12 -1.334 -10.537 -1.163 1.00 63.41 C ATOM 123 C CYS A 12 -0.474 -9.861 -0.099 1.00 21.42 C ATOM 124 O CYS A 12 -0.920 -9.643 1.027 1.00 25.33 O ATOM 125 CB CYS A 12 -2.724 -10.834 -0.598 1.00 71.41 C ATOM 126 SG CYS A 12 -3.726 -11.948 -1.635 1.00 41.43 S ATOM 127 H CYS A 12 -1.042 -12.629 -1.310 1.00 44.31 H ATOM 128 HA CYS A 12 -1.432 -9.870 -2.006 1.00 31.13 H ATOM 129 HB2 CYS A 12 -2.618 -11.297 0.372 1.00 34.53 H ATOM 130 HB3 CYS A 12 -3.267 -9.907 -0.491 1.00 44.22 H ATOM 131 N ALA A 13 0.761 -9.532 -0.465 1.00 33.43 N ATOM 132 CA ALA A 13 1.682 -8.880 0.457 1.00 41.52 C ATOM 133 C ALA A 13 2.315 -7.647 -0.181 1.00 33.15 C ATOM 134 O ALA A 13 2.550 -6.655 0.509 1.00 75.23 O ATOM 135 CB ALA A 13 2.759 -9.856 0.906 1.00 44.40 C ATOM 136 H ALA A 13 1.058 -9.732 -1.377 1.00 22.34 H ATOM 137 HA ALA A 13 1.122 -8.574 1.329 1.00 54.13 H ATOM 138 HB1 ALA A 13 2.295 -10.715 1.368 1.00 2.23 H ATOM 139 HB2 ALA A 13 3.336 -10.174 0.050 1.00 33.13 H ATOM 140 HB3 ALA A 13 3.410 -9.371 1.618 1.00 13.44 H ATOM 141 N ALA A 14 2.578 -7.728 -1.471 1.00 71.31 N ATOM 142 CA ALA A 14 3.175 -6.645 -2.231 1.00 71.23 C ATOM 143 C ALA A 14 3.005 -6.992 -3.777 1.00 71.14 C ATOM 144 O ALA A 14 2.681 -6.124 -4.587 1.00 54.51 O ATOM 145 CB ALA A 14 4.617 -6.445 -1.944 1.00 51.21 C ATOM 146 H ALA A 14 2.355 -8.561 -1.937 1.00 70.31 H ATOM 147 HA ALA A 14 2.597 -5.751 -2.089 1.00 64.45 H ATOM 148 HB1 ALA A 14 4.926 -7.091 -1.135 1.00 52.12 H ATOM 149 HB2 ALA A 14 5.157 -6.715 -2.840 1.00 14.13 H ATOM 150 N SER A 15 3.252 -8.251 -4.126 1.00 42.43 N ATOM 151 CA SER A 15 3.158 -8.692 -5.513 1.00 22.11 C ATOM 152 C SER A 15 1.704 -8.731 -5.973 1.00 61.11 C ATOM 153 O SER A 15 1.258 -7.871 -6.733 1.00 71.22 O ATOM 154 CB SER A 15 3.793 -10.074 -5.674 1.00 64.53 C ATOM 155 OG SER A 15 5.181 -10.034 -5.390 1.00 61.44 O ATOM 156 H SER A 15 3.507 -8.897 -3.434 1.00 54.15 H ATOM 157 HA SER A 15 3.698 -7.984 -6.124 1.00 11.35 H ATOM 158 HB2 SER A 15 3.319 -10.767 -4.996 1.00 23.12 H ATOM 159 HB3 SER A 15 3.655 -10.414 -6.691 1.00 24.44 H ATOM 160 HG SER A 15 5.608 -9.397 -5.967 1.00 51.24 H ATOM 161 N CYS A 16 0.969 -9.735 -5.507 1.00 24.31 N ATOM 162 CA CYS A 16 -0.434 -9.889 -5.869 1.00 73.24 C ATOM 163 C CYS A 16 -1.303 -8.885 -5.117 1.00 75.35 C ATOM 164 O CYS A 16 -0.947 -8.432 -4.030 1.00 50.04 O ATOM 165 CB CYS A 16 -0.907 -11.313 -5.571 1.00 64.50 C ATOM 166 SG CYS A 16 0.276 -12.608 -6.065 1.00 42.11 S ATOM 167 H CYS A 16 1.382 -10.390 -4.904 1.00 35.02 H ATOM 168 HA CYS A 16 -0.526 -9.703 -6.929 1.00 21.43 H ATOM 169 HB2 CYS A 16 -1.076 -11.413 -4.509 1.00 14.03 H ATOM 170 HB3 CYS A 16 -1.832 -11.495 -6.097 1.00 33.13 H ATOM 171 N ALA A 17 -2.445 -8.543 -5.705 1.00 34.12 N ATOM 172 CA ALA A 17 -3.367 -7.595 -5.090 1.00 64.31 C ATOM 173 C ALA A 17 -4.641 -8.291 -4.625 1.00 73.43 C ATOM 174 O ALA A 17 -5.642 -8.274 -5.340 1.00 54.24 O ATOM 175 CB ALA A 17 -3.700 -6.475 -6.065 1.00 22.43 C ATOM 176 H ALA A 17 -2.674 -8.939 -6.571 1.00 54.45 H ATOM 177 HA ALA A 17 -2.874 -7.159 -4.233 1.00 42.22 H ATOM 178 HB1 ALA A 17 -2.812 -5.891 -6.257 1.00 1.42 H ATOM 179 HB2 ALA A 17 -4.060 -6.899 -6.990 1.00 64.24 H ATOM 180 HB3 ALA A 17 -4.463 -5.842 -5.638 1.00 22.15 H ATOM 181 N ALA A 18 -4.585 -8.887 -3.449 1.00 4.41 N ATOM 182 CA ALA A 18 -5.709 -9.590 -2.858 1.00 3.01 C ATOM 183 C ALA A 18 -6.638 -8.505 -2.152 1.00 50.54 C ATOM 184 O ALA A 18 -7.854 -8.496 -2.342 1.00 52.02 O ATOM 185 CB ALA A 18 -5.309 -10.603 -1.849 1.00 54.34 C ATOM 186 H ALA A 18 -3.741 -8.847 -2.951 1.00 35.04 H ATOM 187 HA ALA A 18 -6.319 -10.003 -3.638 1.00 53.35 H ATOM 188 HB1 ALA A 18 -5.210 -10.138 -0.879 1.00 20.50 H ATOM 189 HB2 ALA A 18 -6.100 -11.338 -1.812 1.00 2.33 H ATOM 190 N SER A 19 -6.025 -7.643 -1.347 1.00 51.44 N ATOM 191 CA SER A 19 -6.764 -6.616 -0.621 1.00 71.35 C ATOM 192 C SER A 19 -7.583 -5.756 -1.580 1.00 23.24 C ATOM 193 O SER A 19 -7.132 -5.432 -2.677 1.00 75.33 O ATOM 194 CB SER A 19 -5.803 -5.735 0.178 1.00 23.03 C ATOM 195 OG SER A 19 -6.479 -4.627 0.746 1.00 33.03 O ATOM 196 H SER A 19 -5.053 -7.700 -1.237 1.00 63.22 H ATOM 197 HA SER A 19 -7.437 -7.113 0.062 1.00 44.01 H ATOM 198 HB2 SER A 19 -5.361 -6.317 0.972 1.00 22.34 H ATOM 199 HB3 SER A 19 -5.025 -5.370 -0.476 1.00 44.24 H ATOM 200 HG SER A 19 -6.591 -4.769 1.689 1.00 34.21 H TER 201 SER A 19