ATOM 1 N ALA A 1 1.808 0.693 1.518 1.00 65.22 N ATOM 2 CA ALA A 1 1.777 0.304 0.113 1.00 4.42 C ATOM 3 C ALA A 1 3.091 -0.347 -0.306 1.00 3.55 C ATOM 4 O ALA A 1 4.153 -0.025 0.229 1.00 62.24 O ATOM 5 CB ALA A 1 1.483 1.513 -0.762 1.00 54.42 C ATOM 6 H1 ALA A 1 2.571 1.208 1.855 1.00 72.05 H ATOM 7 HA ALA A 1 0.976 -0.408 -0.018 1.00 61.53 H ATOM 8 HB1 ALA A 1 0.764 1.240 -1.522 1.00 5.12 H ATOM 9 HB2 ALA A 1 1.079 2.308 -0.154 1.00 15.45 H ATOM 10 HB3 ALA A 1 2.395 1.848 -1.233 1.00 30.22 H ATOM 11 N CYS A 2 3.013 -1.264 -1.264 1.00 13.32 N ATOM 12 CA CYS A 2 4.195 -1.961 -1.754 1.00 62.40 C ATOM 13 C CYS A 2 4.662 -1.373 -3.082 1.00 63.13 C ATOM 14 O CYS A 2 3.875 -0.792 -3.827 1.00 55.32 O ATOM 15 CB CYS A 2 3.900 -3.454 -1.920 1.00 44.51 C ATOM 16 SG CYS A 2 5.385 -4.483 -2.156 1.00 52.12 S ATOM 17 H CYS A 2 2.137 -1.477 -1.651 1.00 62.23 H ATOM 18 HA CYS A 2 4.980 -1.838 -1.024 1.00 3.42 H ATOM 19 HB2 CYS A 2 3.390 -3.812 -1.038 1.00 20.01 H ATOM 20 HB3 CYS A 2 3.263 -3.593 -2.780 1.00 74.13 H ATOM 21 N GLY A 3 5.951 -1.529 -3.372 1.00 74.32 N ATOM 22 CA GLY A 3 6.501 -1.009 -4.610 1.00 52.21 C ATOM 23 C GLY A 3 6.923 -2.108 -5.564 1.00 72.25 C ATOM 24 O GLY A 3 6.954 -1.921 -6.781 1.00 41.02 O ATOM 25 H GLY A 3 6.532 -2.002 -2.740 1.00 41.22 H ATOM 26 HA2 GLY A 3 5.755 -0.394 -5.092 1.00 65.12 H ATOM 27 HA3 GLY A 3 7.362 -0.399 -4.379 1.00 52.43 H HETATM 28 N DBB A 4 7.252 -3.263 -5.019 1.00 1.01 N HETATM 29 CA DBB A 4 7.674 -4.362 -5.872 1.00 43.04 C HETATM 30 C DBB A 4 9.193 -4.404 -6.117 1.00 63.31 C HETATM 31 O DBB A 4 9.600 -4.419 -7.278 1.00 51.20 O HETATM 32 CB DBB A 4 7.160 -5.679 -5.257 1.00 23.14 C HETATM 33 CG DBB A 4 7.391 -6.822 -6.231 1.00 71.15 C HETATM 34 H DBB A 4 7.215 -3.377 -4.042 1.00 65.43 H HETATM 35 HA DBB A 4 7.186 -4.241 -6.819 1.00 45.01 H HETATM 36 HB2 DBB A 4 6.103 -5.555 -5.161 1.00 31.30 H HETATM 37 HG1 DBB A 4 8.451 -6.920 -6.410 1.00 12.32 H HETATM 38 HG2 DBB A 4 6.885 -6.611 -7.162 1.00 2.11 H HETATM 39 HG3 DBB A 4 7.010 -7.738 -5.809 1.00 53.22 H ATOM 40 N GLY A 5 10.007 -4.374 -5.066 1.00 21.11 N ATOM 41 CA GLY A 5 11.447 -4.356 -5.243 1.00 63.21 C ATOM 42 C GLY A 5 11.935 -5.478 -6.138 1.00 43.13 C ATOM 43 O GLY A 5 12.001 -5.389 -7.361 1.00 50.30 O ATOM 44 H GLY A 5 9.626 -4.364 -4.163 1.00 3.32 H ATOM 45 HA2 GLY A 5 11.734 -3.411 -5.679 1.00 53.13 H ATOM 46 HA3 GLY A 5 11.919 -4.452 -4.276 1.00 34.51 H HETATM 47 N IAS A 6 12.308 -6.612 -5.523 1.00 60.55 N HETATM 48 CA IAS A 6 12.692 -7.779 -6.300 1.00 71.14 C HETATM 49 C IAS A 6 11.518 -8.665 -6.677 1.00 41.42 C HETATM 50 O IAS A 6 10.523 -8.800 -6.011 1.00 65.31 O HETATM 51 CB IAS A 6 13.807 -8.609 -5.639 1.00 45.01 C HETATM 52 CG IAS A 6 13.487 -9.023 -4.209 1.00 64.31 C HETATM 53 OD1 IAS A 6 13.152 -10.174 -3.930 1.00 53.45 O HETATM 54 OXT IAS A 6 11.773 -9.384 -7.781 1.00 23.24 O HETATM 55 H IAS A 6 12.259 -6.696 -4.532 1.00 12.43 H HETATM 56 HA IAS A 6 13.053 -7.420 -7.257 1.00 3.12 H HETATM 57 HB2 IAS A 6 14.693 -7.993 -5.581 1.00 63.20 H HETATM 58 HB3 IAS A 6 14.010 -9.473 -6.253 1.00 44.24 H HETATM 59 HXT IAS A 6 12.289 -10.182 -7.589 1.00 44.33 H ATOM 60 N GLY A 7 13.590 -8.059 -3.299 1.00 61.31 N ATOM 61 CA GLY A 7 13.304 -8.325 -1.901 1.00 64.13 C ATOM 62 C GLY A 7 11.869 -8.006 -1.532 1.00 4.20 C ATOM 63 O GLY A 7 11.571 -7.701 -0.377 1.00 12.31 O ATOM 64 H GLY A 7 13.862 -7.160 -3.579 1.00 63.32 H ATOM 65 HA2 GLY A 7 13.494 -9.369 -1.699 1.00 12.34 H ATOM 66 HA3 GLY A 7 13.963 -7.725 -1.291 1.00 10.13 H ATOM 67 N CYS A 8 10.978 -8.074 -2.515 1.00 11.00 N ATOM 68 CA CYS A 8 9.566 -7.788 -2.289 1.00 44.21 C ATOM 69 C CYS A 8 8.800 -9.064 -1.952 1.00 52.52 C ATOM 70 O CYS A 8 9.076 -10.129 -2.502 1.00 74.23 O ATOM 71 CB CYS A 8 8.955 -7.124 -3.524 1.00 41.44 C ATOM 72 SG CYS A 8 7.606 -5.957 -3.151 1.00 24.42 S ATOM 73 H CYS A 8 11.277 -8.323 -3.416 1.00 13.15 H ATOM 74 HA CYS A 8 9.495 -7.108 -1.453 1.00 70.44 H ATOM 75 HB2 CYS A 8 9.726 -6.577 -4.048 1.00 13.51 H ATOM 76 HB3 CYS A 8 8.558 -7.888 -4.176 1.00 23.34 H ATOM 77 N ALA A 9 7.836 -8.946 -1.045 1.00 1.13 N ATOM 78 CA ALA A 9 7.028 -10.088 -0.636 1.00 21.10 C ATOM 79 C ALA A 9 6.197 -10.617 -1.800 1.00 13.03 C ATOM 80 O ALA A 9 6.080 -9.967 -2.839 1.00 33.11 O ATOM 81 CB ALA A 9 6.127 -9.707 0.529 1.00 34.10 C ATOM 82 H ALA A 9 7.664 -8.070 -0.642 1.00 14.34 H ATOM 83 HA ALA A 9 7.697 -10.868 -0.301 1.00 44.33 H ATOM 84 HB1 ALA A 9 5.277 -9.152 0.159 1.00 74.42 H ATOM 85 HB2 ALA A 9 5.784 -10.602 1.027 1.00 61.15 H ATOM 86 HB3 ALA A 9 6.679 -9.096 1.227 1.00 44.14 H ATOM 87 N LYS A 10 5.621 -11.801 -1.620 1.00 11.24 N ATOM 88 CA LYS A 10 4.799 -12.418 -2.654 1.00 43.00 C ATOM 89 C LYS A 10 3.344 -12.513 -2.208 1.00 73.01 C ATOM 90 O LYS A 10 2.964 -12.015 -1.148 1.00 55.21 O ATOM 91 CB LYS A 10 5.332 -13.812 -2.993 1.00 70.01 C ATOM 92 CG LYS A 10 6.722 -13.800 -3.605 1.00 41.30 C ATOM 93 CD LYS A 10 6.664 -13.699 -5.120 1.00 54.30 C ATOM 94 CE LYS A 10 8.011 -13.302 -5.705 1.00 15.34 C ATOM 95 NZ LYS A 10 8.132 -13.695 -7.136 1.00 32.13 N ATOM 96 H LYS A 10 5.751 -12.271 -0.769 1.00 2.02 H ATOM 97 HA LYS A 10 4.854 -11.797 -3.535 1.00 54.02 H ATOM 98 HB2 LYS A 10 5.364 -14.402 -2.089 1.00 5.32 H ATOM 99 HB3 LYS A 10 4.657 -14.281 -3.694 1.00 70.35 H ATOM 100 HG2 LYS A 10 7.268 -12.952 -3.219 1.00 50.54 H ATOM 101 HG3 LYS A 10 7.233 -14.713 -3.334 1.00 10.35 H ATOM 102 HD2 LYS A 10 6.377 -14.658 -5.525 1.00 53.45 H ATOM 103 HD3 LYS A 10 5.928 -12.955 -5.394 1.00 65.34 H ATOM 104 HE2 LYS A 10 8.122 -12.231 -5.624 1.00 31.32 H ATOM 105 HE3 LYS A 10 8.791 -13.788 -5.139 1.00 21.53 H ATOM 106 HZ1 LYS A 10 7.600 -13.032 -7.735 1.00 15.25 H ATOM 107 HZ2 LYS A 10 7.752 -14.653 -7.276 1.00 54.34 H ATOM 108 HZ3 LYS A 10 9.130 -13.684 -7.426 1.00 41.33 H HETATM 109 N DBB A 11 2.527 -13.156 -3.019 1.00 74.33 N HETATM 110 CA DBB A 11 1.122 -13.285 -2.664 1.00 63.14 C HETATM 111 C DBB A 11 0.437 -11.941 -2.363 1.00 13.44 C HETATM 112 O DBB A 11 0.847 -10.931 -2.936 1.00 2.24 O HETATM 113 CB DBB A 11 0.404 -14.048 -3.796 1.00 24.52 C HETATM 114 CG DBB A 11 -1.010 -14.394 -3.360 1.00 54.35 C HETATM 115 H DBB A 11 2.865 -13.542 -3.859 1.00 32.11 H HETATM 116 HA DBB A 11 1.067 -13.894 -1.784 1.00 14.21 H HETATM 117 HB2 DBB A 11 0.936 -14.970 -3.899 1.00 73.23 H HETATM 118 HG1 DBB A 11 -1.559 -13.478 -3.201 1.00 31.10 H HETATM 119 HG2 DBB A 11 -0.977 -14.961 -2.442 1.00 55.31 H HETATM 120 HG3 DBB A 11 -1.492 -14.974 -4.130 1.00 72.33 H ATOM 121 N CYS A 12 -0.602 -11.930 -1.534 1.00 2.53 N ATOM 122 CA CYS A 12 -1.336 -10.704 -1.243 1.00 41.12 C ATOM 123 C CYS A 12 -0.569 -9.832 -0.253 1.00 31.44 C ATOM 124 O CYS A 12 -1.070 -9.511 0.825 1.00 70.35 O ATOM 125 CB CYS A 12 -2.721 -11.035 -0.683 1.00 4.33 C ATOM 126 SG CYS A 12 -3.595 -12.351 -1.590 1.00 2.24 S ATOM 127 H CYS A 12 -0.882 -12.767 -1.107 1.00 11.14 H ATOM 128 HA CYS A 12 -1.452 -10.159 -2.168 1.00 31.42 H ATOM 129 HB2 CYS A 12 -2.618 -11.357 0.343 1.00 4.34 H ATOM 130 HB3 CYS A 12 -3.335 -10.147 -0.716 1.00 74.51 H ATOM 131 N ALA A 13 0.649 -9.453 -0.626 1.00 33.30 N ATOM 132 CA ALA A 13 1.484 -8.618 0.228 1.00 51.54 C ATOM 133 C ALA A 13 2.038 -7.425 -0.545 1.00 23.23 C ATOM 134 O ALA A 13 2.169 -6.339 0.019 1.00 33.40 O ATOM 135 CB ALA A 13 2.619 -9.438 0.822 1.00 61.14 C ATOM 136 H ALA A 13 0.993 -9.741 -1.497 1.00 30.42 H ATOM 137 HA ALA A 13 0.872 -8.254 1.041 1.00 53.15 H ATOM 138 HB1 ALA A 13 3.273 -9.773 0.029 1.00 32.13 H ATOM 139 HB2 ALA A 13 3.178 -8.829 1.517 1.00 73.34 H ATOM 140 HB3 ALA A 13 2.212 -10.294 1.339 1.00 71.04 H ATOM 141 N ALA A 14 2.352 -7.644 -1.808 1.00 4.24 N ATOM 142 CA ALA A 14 2.888 -6.617 -2.684 1.00 34.43 C ATOM 143 C ALA A 14 2.809 -7.170 -4.176 1.00 63.42 C ATOM 144 O ALA A 14 2.457 -6.440 -5.102 1.00 45.23 O ATOM 145 CB ALA A 14 4.295 -6.257 -2.383 1.00 2.13 C ATOM 146 H ALA A 14 2.213 -8.544 -2.170 1.00 2.12 H ATOM 147 HA ALA A 14 2.233 -5.767 -2.676 1.00 14.24 H ATOM 148 HB1 ALA A 14 4.597 -6.699 -1.444 1.00 43.03 H ATOM 149 HB2 ALA A 14 4.901 -6.665 -3.178 1.00 43.42 H ATOM 150 N SER A 15 3.162 -8.440 -4.350 1.00 61.10 N ATOM 151 CA SER A 15 3.160 -9.060 -5.670 1.00 34.43 C ATOM 152 C SER A 15 1.733 -9.278 -6.165 1.00 21.52 C ATOM 153 O SER A 15 1.253 -8.564 -7.045 1.00 13.20 O ATOM 154 CB SER A 15 3.908 -10.394 -5.631 1.00 33.41 C ATOM 155 OG SER A 15 3.900 -11.021 -6.902 1.00 54.20 O ATOM 156 H SER A 15 3.433 -8.971 -3.572 1.00 61.40 H ATOM 157 HA SER A 15 3.666 -8.393 -6.351 1.00 4.14 H ATOM 158 HB2 SER A 15 4.931 -10.222 -5.335 1.00 1.14 H ATOM 159 HB3 SER A 15 3.431 -11.050 -4.916 1.00 65.23 H ATOM 160 HG SER A 15 4.518 -10.573 -7.484 1.00 2.02 H ATOM 161 N CYS A 16 1.060 -10.271 -5.593 1.00 24.44 N ATOM 162 CA CYS A 16 -0.311 -10.586 -5.974 1.00 70.11 C ATOM 163 C CYS A 16 -1.286 -9.572 -5.384 1.00 53.51 C ATOM 164 O CYS A 16 -1.011 -8.957 -4.354 1.00 41.12 O ATOM 165 CB CYS A 16 -0.681 -11.996 -5.509 1.00 52.10 C ATOM 166 SG CYS A 16 0.620 -13.238 -5.793 1.00 64.32 S ATOM 167 H CYS A 16 1.497 -10.806 -4.896 1.00 62.41 H ATOM 168 HA CYS A 16 -0.374 -10.544 -7.051 1.00 12.52 H ATOM 169 HB2 CYS A 16 -0.887 -11.974 -4.449 1.00 35.23 H ATOM 170 HB3 CYS A 16 -1.566 -12.320 -6.036 1.00 54.21 H ATOM 171 N ALA A 17 -2.427 -9.402 -6.045 1.00 30.43 N ATOM 172 CA ALA A 17 -3.444 -8.465 -5.585 1.00 51.10 C ATOM 173 C ALA A 17 -4.676 -9.201 -5.069 1.00 50.31 C ATOM 174 O ALA A 17 -5.647 -9.360 -5.808 1.00 64.24 O ATOM 175 CB ALA A 17 -3.828 -7.511 -6.706 1.00 41.15 C ATOM 176 H ALA A 17 -2.589 -9.922 -6.860 1.00 1.54 H ATOM 177 HA ALA A 17 -3.021 -7.882 -4.779 1.00 73.40 H ATOM 178 HB1 ALA A 17 -2.953 -6.966 -7.030 1.00 3.04 H ATOM 179 HB2 ALA A 17 -4.229 -8.074 -7.536 1.00 42.31 H ATOM 180 HB3 ALA A 17 -4.573 -6.816 -6.348 1.00 61.25 H ATOM 181 N ALA A 18 -4.618 -9.633 -3.824 1.00 1.24 N ATOM 182 CA ALA A 18 -5.704 -10.347 -3.177 1.00 52.14 C ATOM 183 C ALA A 18 -6.749 -9.263 -2.656 1.00 13.22 C ATOM 184 O ALA A 18 -7.960 -9.483 -2.695 1.00 63.20 O ATOM 185 CB ALA A 18 -5.266 -11.177 -2.028 1.00 70.33 C ATOM 186 H ALA A 18 -3.801 -9.458 -3.311 1.00 61.20 H ATOM 187 HA ALA A 18 -6.245 -10.912 -3.913 1.00 2.10 H ATOM 188 HB1 ALA A 18 -5.238 -10.579 -1.129 1.00 42.33 H ATOM 189 HB2 ALA A 18 -5.999 -11.962 -1.909 1.00 41.43 H ATOM 190 N SER A 19 -6.234 -8.139 -2.168 1.00 23.13 N ATOM 191 CA SER A 19 -7.080 -7.078 -1.635 1.00 31.14 C ATOM 192 C SER A 19 -7.670 -6.236 -2.762 1.00 1.33 C ATOM 193 O SER A 19 -7.049 -6.060 -3.809 1.00 3.35 O ATOM 194 CB SER A 19 -6.279 -6.188 -0.683 1.00 13.35 C ATOM 195 OG SER A 19 -6.845 -4.891 -0.600 1.00 32.24 O ATOM 196 H SER A 19 -5.260 -8.022 -2.164 1.00 34.32 H ATOM 197 HA SER A 19 -7.887 -7.542 -1.087 1.00 53.52 H ATOM 198 HB2 SER A 19 -6.276 -6.630 0.302 1.00 11.52 H ATOM 199 HB3 SER A 19 -5.264 -6.102 -1.042 1.00 71.44 H ATOM 200 HG SER A 19 -7.529 -4.883 0.074 1.00 2.44 H TER 201 SER A 19