ATOM 1 N ALA A 1 0.448 -2.210 0.604 1.00 2.41 N ATOM 2 CA ALA A 1 1.255 -2.930 -0.373 1.00 20.11 C ATOM 3 C ALA A 1 2.654 -2.333 -0.477 1.00 3.03 C ATOM 4 O ALA A 1 2.957 -1.320 0.155 1.00 32.32 O ATOM 5 CB ALA A 1 0.572 -2.919 -1.733 1.00 2.24 C ATOM 6 H1 ALA A 1 0.556 -1.240 0.691 1.00 5.24 H ATOM 7 HA ALA A 1 1.336 -3.957 -0.047 1.00 21.13 H ATOM 8 HB1 ALA A 1 0.314 -1.903 -1.996 1.00 62.44 H ATOM 9 HB2 ALA A 1 1.242 -3.325 -2.475 1.00 65.02 H ATOM 10 HB3 ALA A 1 -0.325 -3.519 -1.690 1.00 5.34 H ATOM 11 N CYS A 2 3.505 -2.967 -1.277 1.00 1.31 N ATOM 12 CA CYS A 2 4.873 -2.499 -1.463 1.00 24.31 C ATOM 13 C CYS A 2 5.040 -1.831 -2.825 1.00 33.31 C ATOM 14 O CYS A 2 5.479 -0.686 -2.917 1.00 12.21 O ATOM 15 CB CYS A 2 5.855 -3.665 -1.331 1.00 62.22 C ATOM 16 SG CYS A 2 5.493 -4.789 0.056 1.00 5.34 S ATOM 17 H CYS A 2 3.205 -3.769 -1.754 1.00 64.44 H ATOM 18 HA CYS A 2 5.084 -1.774 -0.692 1.00 2.20 H ATOM 19 HB2 CYS A 2 5.833 -4.249 -2.240 1.00 34.10 H ATOM 20 HB3 CYS A 2 6.851 -3.273 -1.186 1.00 51.14 H ATOM 21 N GLY A 3 4.685 -2.557 -3.881 1.00 53.11 N ATOM 22 CA GLY A 3 4.802 -2.019 -5.224 1.00 14.12 C ATOM 23 C GLY A 3 5.948 -2.637 -5.998 1.00 64.45 C ATOM 24 O GLY A 3 6.359 -2.133 -7.044 1.00 0.31 O ATOM 25 H GLY A 3 4.341 -3.465 -3.747 1.00 72.04 H ATOM 26 HA2 GLY A 3 3.880 -2.204 -5.756 1.00 23.15 H ATOM 27 HA3 GLY A 3 4.960 -0.952 -5.159 1.00 61.43 H HETATM 28 N DBB A 4 6.474 -3.735 -5.490 1.00 2.22 N HETATM 29 CA DBB A 4 7.583 -4.380 -6.175 1.00 0.32 C HETATM 30 C DBB A 4 8.965 -3.871 -5.727 1.00 13.43 C HETATM 31 O DBB A 4 9.139 -3.619 -4.535 1.00 54.11 O HETATM 32 CB DBB A 4 7.449 -5.904 -5.985 1.00 24.33 C HETATM 33 CG DBB A 4 8.460 -6.619 -6.867 1.00 10.21 C HETATM 34 H DBB A 4 6.121 -4.111 -4.652 1.00 51.30 H HETATM 35 HA DBB A 4 7.476 -4.178 -7.222 1.00 62.51 H HETATM 36 HB2 DBB A 4 6.478 -6.153 -6.354 1.00 34.22 H HETATM 37 HG1 DBB A 4 8.386 -7.681 -6.692 1.00 30.23 H HETATM 38 HG2 DBB A 4 9.456 -6.280 -6.623 1.00 32.12 H HETATM 39 HG3 DBB A 4 8.247 -6.408 -7.902 1.00 52.43 H ATOM 40 N GLY A 5 9.930 -3.769 -6.636 1.00 32.53 N ATOM 41 CA GLY A 5 11.265 -3.348 -6.256 1.00 4.52 C ATOM 42 C GLY A 5 12.286 -4.459 -6.395 1.00 63.32 C ATOM 43 O GLY A 5 13.273 -4.386 -7.122 1.00 54.35 O ATOM 44 H GLY A 5 9.733 -3.983 -7.572 1.00 23.21 H ATOM 45 HA2 GLY A 5 11.562 -2.520 -6.883 1.00 13.01 H ATOM 46 HA3 GLY A 5 11.247 -3.018 -5.227 1.00 64.32 H HETATM 47 N IAS A 6 12.066 -5.566 -5.667 1.00 72.32 N HETATM 48 CA IAS A 6 12.930 -6.726 -5.810 1.00 50.12 C HETATM 49 C IAS A 6 12.171 -8.039 -5.884 1.00 44.41 C HETATM 50 O IAS A 6 12.202 -8.894 -5.036 1.00 44.04 O HETATM 51 CB IAS A 6 14.034 -6.797 -4.739 1.00 52.51 C HETATM 52 CG IAS A 6 13.501 -6.724 -3.314 1.00 73.05 C HETATM 53 OD1 IAS A 6 13.147 -5.659 -2.812 1.00 14.45 O HETATM 54 OXT IAS A 6 11.562 -8.193 -7.069 1.00 72.54 O HETATM 55 H IAS A 6 11.268 -5.637 -5.074 1.00 4.33 H HETATM 56 HA IAS A 6 13.401 -6.654 -6.783 1.00 42.24 H HETATM 57 HB2 IAS A 6 14.676 -5.936 -4.863 1.00 33.45 H HETATM 58 HB3 IAS A 6 14.608 -7.698 -4.889 1.00 43.32 H HETATM 59 HXT IAS A 6 10.596 -8.205 -6.989 1.00 22.05 H ATOM 60 N GLY A 7 13.455 -7.882 -2.663 1.00 34.12 N ATOM 61 CA GLY A 7 12.973 -7.945 -1.295 1.00 72.23 C ATOM 62 C GLY A 7 11.484 -7.677 -1.192 1.00 45.30 C ATOM 63 O GLY A 7 10.953 -7.496 -0.096 1.00 21.51 O ATOM 64 H GLY A 7 13.750 -8.700 -3.114 1.00 60.44 H ATOM 65 HA2 GLY A 7 13.179 -8.927 -0.897 1.00 65.43 H ATOM 66 HA3 GLY A 7 13.501 -7.210 -0.706 1.00 31.34 H ATOM 67 N CYS A 8 10.809 -7.648 -2.336 1.00 62.21 N ATOM 68 CA CYS A 8 9.374 -7.398 -2.371 1.00 55.52 C ATOM 69 C CYS A 8 8.590 -8.690 -2.158 1.00 44.23 C ATOM 70 O CYS A 8 8.739 -9.650 -2.914 1.00 3.50 O ATOM 71 CB CYS A 8 8.978 -6.763 -3.706 1.00 10.52 C ATOM 72 SG CYS A 8 7.180 -6.599 -3.947 1.00 52.42 S ATOM 73 H CYS A 8 11.289 -7.799 -3.179 1.00 35.25 H ATOM 74 HA CYS A 8 9.137 -6.712 -1.572 1.00 54.20 H ATOM 75 HB2 CYS A 8 9.408 -5.773 -3.766 1.00 62.44 H ATOM 76 HB3 CYS A 8 9.365 -7.368 -4.512 1.00 52.43 H ATOM 77 N ALA A 9 7.756 -8.706 -1.124 1.00 53.22 N ATOM 78 CA ALA A 9 6.947 -9.878 -0.813 1.00 24.11 C ATOM 79 C ALA A 9 6.191 -10.366 -2.044 1.00 15.43 C ATOM 80 O ALA A 9 6.066 -9.645 -3.034 1.00 74.54 O ATOM 81 CB ALA A 9 5.977 -9.565 0.316 1.00 31.44 C ATOM 82 H ALA A 9 7.681 -7.910 -0.558 1.00 52.42 H ATOM 83 HA ALA A 9 7.611 -10.662 -0.477 1.00 45.23 H ATOM 84 HB1 ALA A 9 5.137 -9.011 -0.076 1.00 13.44 H ATOM 85 HB2 ALA A 9 5.627 -10.488 0.756 1.00 52.55 H ATOM 86 HB3 ALA A 9 6.479 -8.975 1.069 1.00 73.43 H ATOM 87 N LYS A 10 5.687 -11.593 -1.975 1.00 63.41 N ATOM 88 CA LYS A 10 4.942 -12.178 -3.083 1.00 73.23 C ATOM 89 C LYS A 10 3.464 -12.315 -2.732 1.00 74.14 C ATOM 90 O LYS A 10 3.050 -12.088 -1.595 1.00 4.41 O ATOM 91 CB LYS A 10 5.519 -13.548 -3.447 1.00 43.12 C ATOM 92 CG LYS A 10 5.382 -13.894 -4.920 1.00 21.24 C ATOM 93 CD LYS A 10 6.382 -14.960 -5.337 1.00 55.24 C ATOM 94 CE LYS A 10 5.874 -16.357 -5.014 1.00 43.15 C ATOM 95 NZ LYS A 10 6.860 -17.406 -5.395 1.00 32.51 N ATOM 96 H LYS A 10 5.820 -12.119 -1.158 1.00 71.20 H ATOM 97 HA LYS A 10 5.038 -11.519 -3.933 1.00 22.14 H ATOM 98 HB2 LYS A 10 6.569 -13.562 -3.192 1.00 34.14 H ATOM 99 HB3 LYS A 10 5.007 -14.306 -2.872 1.00 2.44 H ATOM 100 HG2 LYS A 10 4.383 -14.262 -5.102 1.00 42.43 H ATOM 101 HG3 LYS A 10 5.553 -13.003 -5.507 1.00 70.10 H ATOM 102 HD2 LYS A 10 6.549 -14.887 -6.402 1.00 33.12 H ATOM 103 HD3 LYS A 10 7.312 -14.794 -4.813 1.00 11.31 H ATOM 104 HE2 LYS A 10 5.685 -16.421 -3.954 1.00 12.30 H ATOM 105 HE3 LYS A 10 4.955 -16.525 -5.555 1.00 73.51 H ATOM 106 HZ1 LYS A 10 7.776 -16.970 -5.623 1.00 21.04 H ATOM 107 HZ2 LYS A 10 6.521 -17.929 -6.228 1.00 25.23 H ATOM 108 HZ3 LYS A 10 6.992 -18.075 -4.609 1.00 53.23 H HETATM 109 N DBB A 11 2.664 -12.690 -3.712 1.00 43.44 N HETATM 110 CA DBB A 11 1.241 -12.838 -3.456 1.00 74.22 C HETATM 111 C DBB A 11 0.593 -11.590 -2.831 1.00 0.12 C HETATM 112 O DBB A 11 1.074 -10.486 -3.091 1.00 74.53 O HETATM 113 CB DBB A 11 0.550 -13.237 -4.776 1.00 34.01 C HETATM 114 CG DBB A 11 -0.897 -13.615 -4.501 1.00 3.25 C HETATM 115 H DBB A 11 3.029 -12.863 -4.610 1.00 31.13 H HETATM 116 HA DBB A 11 1.119 -13.655 -2.773 1.00 63.43 H HETATM 117 HB2 DBB A 11 1.050 -14.123 -5.103 1.00 33.31 H HETATM 118 HG1 DBB A 11 -1.420 -12.746 -4.131 1.00 43.14 H HETATM 119 HG2 DBB A 11 -0.930 -14.399 -3.759 1.00 72.44 H HETATM 120 HG3 DBB A 11 -1.360 -13.955 -5.413 1.00 3.14 H ATOM 121 N CYS A 12 -0.488 -11.747 -2.074 1.00 51.04 N ATOM 122 CA CYS A 12 -1.188 -10.607 -1.494 1.00 31.50 C ATOM 123 C CYS A 12 -0.439 -10.071 -0.277 1.00 75.41 C ATOM 124 O CYS A 12 -0.984 -10.017 0.825 1.00 21.52 O ATOM 125 CB CYS A 12 -2.611 -11.005 -1.097 1.00 12.13 C ATOM 126 SG CYS A 12 -3.476 -12.014 -2.342 1.00 74.32 S ATOM 127 H CYS A 12 -0.824 -12.652 -1.902 1.00 71.31 H ATOM 128 HA CYS A 12 -1.236 -9.831 -2.242 1.00 72.23 H ATOM 129 HB2 CYS A 12 -2.575 -11.576 -0.180 1.00 44.22 H ATOM 130 HB3 CYS A 12 -3.194 -10.111 -0.935 1.00 15.45 H ATOM 131 N ALA A 13 0.812 -9.676 -0.486 1.00 70.02 N ATOM 132 CA ALA A 13 1.635 -9.142 0.592 1.00 33.21 C ATOM 133 C ALA A 13 2.253 -7.804 0.200 1.00 30.52 C ATOM 134 O ALA A 13 2.400 -6.927 1.050 1.00 1.01 O ATOM 135 CB ALA A 13 2.722 -10.138 0.969 1.00 14.13 C ATOM 136 H ALA A 13 1.190 -9.744 -1.387 1.00 43.34 H ATOM 137 HA ALA A 13 1.000 -8.995 1.455 1.00 63.24 H ATOM 138 HB1 ALA A 13 2.265 -11.039 1.353 1.00 65.24 H ATOM 139 HB2 ALA A 13 3.311 -10.375 0.096 1.00 33.22 H ATOM 140 HB3 ALA A 13 3.358 -9.706 1.727 1.00 12.21 H ATOM 141 N ALA A 14 2.602 -7.672 -1.066 1.00 15.14 N ATOM 142 CA ALA A 14 3.199 -6.463 -1.604 1.00 74.23 C ATOM 143 C ALA A 14 3.203 -6.596 -3.192 1.00 51.44 C ATOM 144 O ALA A 14 2.944 -5.628 -3.907 1.00 53.51 O ATOM 145 CB ALA A 14 4.590 -6.233 -1.142 1.00 32.21 C ATOM 146 H ALA A 14 2.445 -8.427 -1.670 1.00 60.51 H ATOM 147 HA ALA A 14 2.553 -5.629 -1.404 1.00 45.21 H ATOM 148 HB1 ALA A 14 4.949 -7.100 -0.606 1.00 0.20 H ATOM 149 HB2 ALA A 14 5.194 -6.086 -2.025 1.00 24.34 H ATOM 150 N SER A 15 3.519 -7.791 -3.680 1.00 31.10 N ATOM 151 CA SER A 15 3.584 -8.038 -5.116 1.00 23.24 C ATOM 152 C SER A 15 2.187 -8.057 -5.728 1.00 30.22 C ATOM 153 O SER A 15 1.782 -7.115 -6.409 1.00 12.20 O ATOM 154 CB SER A 15 4.294 -9.365 -5.394 1.00 53.34 C ATOM 155 OG SER A 15 4.143 -9.749 -6.750 1.00 55.20 O ATOM 156 H SER A 15 3.715 -8.524 -3.059 1.00 3.41 H ATOM 157 HA SER A 15 4.150 -7.236 -5.565 1.00 4.34 H ATOM 158 HB2 SER A 15 5.346 -9.260 -5.178 1.00 11.21 H ATOM 159 HB3 SER A 15 3.871 -10.135 -4.765 1.00 5.31 H ATOM 160 HG SER A 15 4.680 -10.525 -6.925 1.00 34.11 H ATOM 161 N CYS A 16 1.454 -9.138 -5.480 1.00 42.31 N ATOM 162 CA CYS A 16 0.102 -9.282 -6.006 1.00 22.30 C ATOM 163 C CYS A 16 -0.877 -8.396 -5.241 1.00 63.11 C ATOM 164 O CYS A 16 -0.603 -7.978 -4.116 1.00 71.25 O ATOM 165 CB CYS A 16 -0.345 -10.743 -5.925 1.00 73.24 C ATOM 166 SG CYS A 16 0.917 -11.939 -6.469 1.00 42.41 S ATOM 167 H CYS A 16 1.832 -9.856 -4.930 1.00 22.41 H ATOM 168 HA CYS A 16 0.114 -8.975 -7.041 1.00 32.14 H ATOM 169 HB2 CYS A 16 -0.599 -10.978 -4.902 1.00 14.22 H ATOM 170 HB3 CYS A 16 -1.217 -10.879 -6.547 1.00 75.45 H ATOM 171 N ALA A 17 -2.019 -8.114 -5.860 1.00 25.02 N ATOM 172 CA ALA A 17 -3.039 -7.280 -5.237 1.00 40.02 C ATOM 173 C ALA A 17 -4.310 -8.078 -4.967 1.00 54.45 C ATOM 174 O ALA A 17 -5.243 -8.030 -5.769 1.00 10.24 O ATOM 175 CB ALA A 17 -3.345 -6.076 -6.116 1.00 32.20 C ATOM 176 H ALA A 17 -2.179 -8.477 -6.756 1.00 1.32 H ATOM 177 HA ALA A 17 -2.647 -6.918 -4.297 1.00 62.35 H ATOM 178 HB1 ALA A 17 -4.096 -5.464 -5.637 1.00 42.03 H ATOM 179 HB2 ALA A 17 -2.445 -5.497 -6.259 1.00 73.12 H ATOM 180 HB3 ALA A 17 -3.713 -6.414 -7.073 1.00 62.13 H ATOM 181 N ALA A 18 -4.327 -8.790 -3.857 1.00 20.11 N ATOM 182 CA ALA A 18 -5.460 -9.601 -3.449 1.00 25.43 C ATOM 183 C ALA A 18 -6.496 -8.643 -2.709 1.00 23.24 C ATOM 184 O ALA A 18 -7.708 -8.769 -2.883 1.00 64.23 O ATOM 185 CB ALA A 18 -5.094 -10.708 -2.530 1.00 35.20 C ATOM 186 H ALA A 18 -3.535 -8.765 -3.280 1.00 32.45 H ATOM 187 HA ALA A 18 -5.983 -9.944 -4.321 1.00 34.32 H ATOM 188 HB1 ALA A 18 -5.089 -10.354 -1.509 1.00 71.42 H ATOM 189 HB2 ALA A 18 -5.853 -11.469 -2.638 1.00 21.45 H ATOM 190 N SER A 19 -5.973 -7.733 -1.893 1.00 21.54 N ATOM 191 CA SER A 19 -6.813 -6.813 -1.136 1.00 0.33 C ATOM 192 C SER A 19 -7.315 -5.680 -2.025 1.00 54.43 C ATOM 193 O SER A 19 -6.965 -5.599 -3.201 1.00 43.53 O ATOM 194 CB SER A 19 -6.037 -6.239 0.051 1.00 45.30 C ATOM 195 OG SER A 19 -5.541 -7.272 0.884 1.00 20.31 O ATOM 196 H SER A 19 -4.999 -7.682 -1.796 1.00 23.34 H ATOM 197 HA SER A 19 -7.662 -7.367 -0.765 1.00 71.31 H ATOM 198 HB2 SER A 19 -5.204 -5.657 -0.314 1.00 61.13 H ATOM 199 HB3 SER A 19 -6.691 -5.605 0.633 1.00 65.50 H ATOM 200 HG SER A 19 -6.260 -7.858 1.130 1.00 35.30 H TER 201 SER A 19