ATOM 1 N ALA A 1 3.037 0.659 -3.360 1.00 43.55 N ATOM 2 CA ALA A 1 2.013 -0.107 -2.662 1.00 21.11 C ATOM 3 C ALA A 1 1.055 -0.769 -3.647 1.00 24.12 C ATOM 4 O ALA A 1 1.201 -0.626 -4.861 1.00 73.22 O ATOM 5 CB ALA A 1 1.248 0.789 -1.700 1.00 14.13 C ATOM 6 H1 ALA A 1 2.765 1.364 -3.984 1.00 54.22 H ATOM 7 HA ALA A 1 2.507 -0.875 -2.084 1.00 61.11 H ATOM 8 HB1 ALA A 1 1.910 1.119 -0.912 1.00 52.13 H ATOM 9 HB2 ALA A 1 0.866 1.647 -2.233 1.00 62.11 H ATOM 10 HB3 ALA A 1 0.425 0.236 -1.271 1.00 2.54 H ATOM 11 N CYS A 2 0.077 -1.494 -3.116 1.00 74.53 N ATOM 12 CA CYS A 2 -0.905 -2.180 -3.948 1.00 61.11 C ATOM 13 C CYS A 2 -1.872 -1.184 -4.581 1.00 13.10 C ATOM 14 O CYS A 2 -2.168 -1.261 -5.773 1.00 5.32 O ATOM 15 CB CYS A 2 -1.681 -3.205 -3.118 1.00 51.43 C ATOM 16 SG CYS A 2 -2.588 -4.433 -4.112 1.00 50.20 S ATOM 17 H CYS A 2 0.013 -1.571 -2.140 1.00 73.15 H ATOM 18 HA CYS A 2 -0.373 -2.695 -4.734 1.00 2.25 H ATOM 19 HB2 CYS A 2 -0.990 -3.742 -2.485 1.00 43.51 H ATOM 20 HB3 CYS A 2 -2.399 -2.686 -2.500 1.00 61.20 H ATOM 21 N GLY A 3 -2.363 -0.248 -3.773 1.00 65.42 N ATOM 22 CA GLY A 3 -3.291 0.750 -4.271 1.00 60.53 C ATOM 23 C GLY A 3 -4.729 0.273 -4.234 1.00 74.12 C ATOM 24 O GLY A 3 -5.665 1.049 -4.433 1.00 61.41 O ATOM 25 H GLY A 3 -2.092 -0.236 -2.831 1.00 44.13 H ATOM 26 HA2 GLY A 3 -3.202 1.641 -3.668 1.00 72.23 H ATOM 27 HA3 GLY A 3 -3.030 0.990 -5.292 1.00 20.15 H HETATM 28 N DBB A 4 -4.916 -1.008 -3.981 1.00 3.13 N HETATM 29 CA DBB A 4 -6.269 -1.538 -3.937 1.00 21.24 C HETATM 30 C DBB A 4 -7.100 -1.211 -5.190 1.00 35.22 C HETATM 31 O DBB A 4 -8.255 -0.814 -5.040 1.00 72.21 O HETATM 32 CB DBB A 4 -6.186 -3.058 -3.689 1.00 72.14 C HETATM 33 CG DBB A 4 -7.577 -3.607 -3.418 1.00 72.42 C HETATM 34 H DBB A 4 -4.145 -1.599 -3.827 1.00 25.25 H HETATM 35 HA DBB A 4 -6.758 -1.103 -3.088 1.00 33.41 H HETATM 36 HB2 DBB A 4 -5.622 -3.170 -2.788 1.00 53.12 H HETATM 37 HG1 DBB A 4 -7.525 -4.292 -2.586 1.00 33.43 H HETATM 38 HG2 DBB A 4 -7.937 -4.128 -4.293 1.00 51.33 H HETATM 39 HG3 DBB A 4 -8.244 -2.795 -3.177 1.00 20.41 H ATOM 40 N GLY A 5 -6.523 -1.324 -6.382 1.00 52.44 N ATOM 41 CA GLY A 5 -7.245 -0.975 -7.592 1.00 12.31 C ATOM 42 C GLY A 5 -7.893 -2.178 -8.248 1.00 11.02 C ATOM 43 O GLY A 5 -8.343 -3.099 -7.565 1.00 43.51 O ATOM 44 H GLY A 5 -5.599 -1.646 -6.441 1.00 54.02 H ATOM 45 HA2 GLY A 5 -8.012 -0.256 -7.346 1.00 0.54 H ATOM 46 HA3 GLY A 5 -6.556 -0.526 -8.292 1.00 1.41 H ATOM 47 N ASP A 6 -7.943 -2.171 -9.575 1.00 43.33 N ATOM 48 CA ASP A 6 -8.541 -3.270 -10.324 1.00 12.20 C ATOM 49 C ASP A 6 -7.633 -4.495 -10.310 1.00 22.21 C ATOM 50 O ASP A 6 -6.416 -4.380 -10.454 1.00 74.52 O ATOM 51 CB ASP A 6 -8.818 -2.841 -11.766 1.00 33.51 C ATOM 52 CG ASP A 6 -9.552 -3.908 -12.556 1.00 4.32 C ATOM 53 OD1 ASP A 6 -10.747 -4.138 -12.275 1.00 24.00 O ATOM 54 OD2 ASP A 6 -8.931 -4.511 -13.455 1.00 63.24 O ATOM 55 H ASP A 6 -7.567 -1.408 -10.064 1.00 31.15 H ATOM 56 HA ASP A 6 -9.476 -3.525 -9.848 1.00 50.12 H ATOM 57 HB2 ASP A 6 -9.423 -1.946 -11.759 1.00 4.11 H ATOM 58 HB3 ASP A 6 -7.880 -2.634 -12.259 1.00 73.14 H ATOM 59 N GLY A 7 -8.233 -5.669 -10.134 1.00 2.44 N ATOM 60 CA GLY A 7 -7.463 -6.898 -10.102 1.00 63.35 C ATOM 61 C GLY A 7 -6.386 -6.881 -9.035 1.00 72.34 C ATOM 62 O GLY A 7 -5.404 -7.619 -9.122 1.00 33.34 O ATOM 63 H GLY A 7 -9.206 -5.700 -10.024 1.00 13.52 H ATOM 64 HA2 GLY A 7 -8.131 -7.724 -9.912 1.00 34.34 H ATOM 65 HA3 GLY A 7 -6.996 -7.041 -11.066 1.00 23.51 H ATOM 66 N CYS A 8 -6.569 -6.036 -8.027 1.00 4.14 N ATOM 67 CA CYS A 8 -5.605 -5.923 -6.939 1.00 23.33 C ATOM 68 C CYS A 8 -5.360 -7.281 -6.286 1.00 15.33 C ATOM 69 O CYS A 8 -6.299 -8.031 -6.021 1.00 21.42 O ATOM 70 CB CYS A 8 -6.100 -4.923 -5.892 1.00 62.21 C ATOM 71 SG CYS A 8 -4.768 -4.108 -4.954 1.00 41.11 S ATOM 72 H CYS A 8 -7.372 -5.473 -8.013 1.00 61.03 H ATOM 73 HA CYS A 8 -4.675 -5.565 -7.355 1.00 32.45 H ATOM 74 HB2 CYS A 8 -6.673 -4.152 -6.386 1.00 3.44 H ATOM 75 HB3 CYS A 8 -6.733 -5.438 -5.185 1.00 13.11 H ATOM 76 N ALA A 9 -4.093 -7.588 -6.029 1.00 33.13 N ATOM 77 CA ALA A 9 -3.725 -8.853 -5.405 1.00 34.01 C ATOM 78 C ALA A 9 -4.310 -8.963 -4.001 1.00 4.14 C ATOM 79 O ALA A 9 -4.789 -7.979 -3.437 1.00 51.34 O ATOM 80 CB ALA A 9 -2.212 -9.000 -5.362 1.00 4.32 C ATOM 81 H ALA A 9 -3.389 -6.948 -6.263 1.00 73.11 H ATOM 82 HA ALA A 9 -4.123 -9.653 -6.013 1.00 22.11 H ATOM 83 HB1 ALA A 9 -1.770 -8.391 -6.137 1.00 43.14 H ATOM 84 HB2 ALA A 9 -1.846 -8.677 -4.398 1.00 71.24 H ATOM 85 HB3 ALA A 9 -1.946 -10.034 -5.521 1.00 22.05 H ATOM 86 N LYS A 10 -4.267 -10.167 -3.440 1.00 11.32 N ATOM 87 CA LYS A 10 -4.791 -10.406 -2.101 1.00 35.35 C ATOM 88 C LYS A 10 -3.698 -10.927 -1.173 1.00 71.12 C ATOM 89 O LYS A 10 -2.769 -11.613 -1.599 1.00 64.32 O ATOM 90 CB LYS A 10 -5.948 -11.407 -2.155 1.00 12.11 C ATOM 91 CG LYS A 10 -7.079 -10.980 -3.075 1.00 64.33 C ATOM 92 CD LYS A 10 -8.339 -10.649 -2.294 1.00 0.30 C ATOM 93 CE LYS A 10 -9.473 -10.231 -3.217 1.00 75.51 C ATOM 94 NZ LYS A 10 -10.055 -8.919 -2.823 1.00 11.43 N ATOM 95 H LYS A 10 -3.872 -10.913 -3.939 1.00 11.31 H ATOM 96 HA LYS A 10 -5.157 -9.467 -1.714 1.00 51.14 H ATOM 97 HB2 LYS A 10 -5.570 -12.358 -2.500 1.00 41.32 H ATOM 98 HB3 LYS A 10 -6.350 -11.529 -1.159 1.00 64.11 H ATOM 99 HG2 LYS A 10 -6.770 -10.105 -3.628 1.00 72.30 H ATOM 100 HG3 LYS A 10 -7.294 -11.786 -3.763 1.00 42.43 H ATOM 101 HD2 LYS A 10 -8.646 -11.521 -1.736 1.00 54.31 H ATOM 102 HD3 LYS A 10 -8.126 -9.839 -1.611 1.00 2.33 H ATOM 103 HE2 LYS A 10 -9.092 -10.159 -4.224 1.00 55.41 H ATOM 104 HE3 LYS A 10 -10.247 -10.985 -3.178 1.00 43.55 H ATOM 105 HZ1 LYS A 10 -9.640 -8.600 -1.924 1.00 45.51 H ATOM 106 HZ2 LYS A 10 -11.085 -9.005 -2.704 1.00 25.13 H ATOM 107 HZ3 LYS A 10 -9.860 -8.207 -3.555 1.00 10.51 H HETATM 108 N DBB A 11 -3.810 -10.601 0.100 1.00 62.40 N HETATM 109 CA DBB A 11 -2.803 -11.058 1.045 1.00 15.33 C HETATM 110 C DBB A 11 -1.456 -10.325 0.914 1.00 55.34 C HETATM 111 O DBB A 11 -1.464 -9.136 0.594 1.00 52.51 O HETATM 112 CB DBB A 11 -3.383 -10.932 2.469 1.00 41.42 C HETATM 113 CG DBB A 11 -2.448 -11.603 3.462 1.00 42.55 C HETATM 114 H DBB A 11 -4.566 -10.051 0.406 1.00 72.33 H HETATM 115 HA DBB A 11 -2.636 -12.100 0.860 1.00 32.13 H HETATM 116 HB2 DBB A 11 -4.290 -11.498 2.458 1.00 3.44 H HETATM 117 HG1 DBB A 11 -1.600 -10.957 3.633 1.00 13.32 H HETATM 118 HG2 DBB A 11 -2.109 -12.545 3.058 1.00 22.12 H HETATM 119 HG3 DBB A 11 -2.969 -11.770 4.390 1.00 3.33 H ATOM 120 N CYS A 12 -0.342 -10.990 1.197 1.00 4.43 N ATOM 121 CA CYS A 12 0.966 -10.347 1.149 1.00 41.20 C ATOM 122 C CYS A 12 1.245 -9.785 -0.242 1.00 53.40 C ATOM 123 O CYS A 12 2.101 -8.918 -0.412 1.00 43.41 O ATOM 124 CB CYS A 12 2.061 -11.342 1.538 1.00 44.23 C ATOM 125 SG CYS A 12 3.691 -10.580 1.822 1.00 3.44 S ATOM 126 H CYS A 12 -0.399 -11.937 1.446 1.00 54.31 H ATOM 127 HA CYS A 12 0.963 -9.533 1.858 1.00 34.44 H ATOM 128 HB2 CYS A 12 1.772 -11.846 2.448 1.00 20.22 H ATOM 129 HB3 CYS A 12 2.172 -12.070 0.748 1.00 31.43 H ATOM 130 N ALA A 13 0.515 -10.285 -1.233 1.00 54.25 N ATOM 131 CA ALA A 13 0.681 -9.831 -2.609 1.00 20.43 C ATOM 132 C ALA A 13 0.312 -8.359 -2.750 1.00 14.32 C ATOM 133 O ALA A 13 0.923 -7.649 -3.548 1.00 32.21 O ATOM 134 CB ALA A 13 -0.160 -10.681 -3.550 1.00 20.00 C ATOM 135 H ALA A 13 -0.153 -10.974 -1.035 1.00 23.11 H ATOM 136 HA ALA A 13 1.719 -9.959 -2.879 1.00 25.10 H ATOM 137 HB1 ALA A 13 0.193 -11.702 -3.524 1.00 41.24 H ATOM 138 HB2 ALA A 13 -1.193 -10.649 -3.237 1.00 40.04 H ATOM 139 HB3 ALA A 13 -0.075 -10.296 -4.555 1.00 12.41 H ATOM 140 N ALA A 14 -0.672 -7.928 -1.982 1.00 63.22 N ATOM 141 CA ALA A 14 -1.144 -6.556 -1.989 1.00 53.40 C ATOM 142 C ALA A 14 -2.402 -6.475 -1.014 1.00 31.22 C ATOM 143 O ALA A 14 -2.954 -7.499 -0.610 1.00 3.33 O ATOM 144 CB ALA A 14 -1.552 -6.077 -3.333 1.00 14.40 C ATOM 145 H ALA A 14 -1.100 -8.569 -1.376 1.00 42.31 H ATOM 146 HA ALA A 14 -0.407 -5.924 -1.532 1.00 4.22 H ATOM 147 HB1 ALA A 14 -0.684 -5.973 -3.968 1.00 12.14 H ATOM 148 HB2 ALA A 14 -2.208 -6.827 -3.749 1.00 30.32 H ATOM 149 N SER A 15 -2.792 -5.255 -0.659 1.00 44.11 N ATOM 150 CA SER A 15 -3.913 -5.044 0.249 1.00 21.11 C ATOM 151 C SER A 15 -3.500 -5.312 1.693 1.00 20.02 C ATOM 152 O SER A 15 -3.735 -4.492 2.581 1.00 12.30 O ATOM 153 CB SER A 15 -5.085 -5.950 -0.135 1.00 4.14 C ATOM 154 OG SER A 15 -5.259 -6.988 0.814 1.00 23.01 O ATOM 155 H SER A 15 -2.311 -4.478 -1.015 1.00 14.11 H ATOM 156 HA SER A 15 -4.222 -4.013 0.161 1.00 62.33 H ATOM 157 HB2 SER A 15 -5.990 -5.364 -0.179 1.00 42.20 H ATOM 158 HB3 SER A 15 -4.893 -6.391 -1.102 1.00 51.23 H ATOM 159 HG SER A 15 -6.196 -7.149 0.945 1.00 51.24 H ATOM 160 N CYS A 16 -2.883 -6.467 1.921 1.00 43.50 N ATOM 161 CA CYS A 16 -2.437 -6.845 3.256 1.00 25.32 C ATOM 162 C CYS A 16 -0.989 -6.422 3.486 1.00 4.03 C ATOM 163 O CYS A 16 -0.300 -5.998 2.558 1.00 31.45 O ATOM 164 CB CYS A 16 -2.575 -8.356 3.454 1.00 72.14 C ATOM 165 SG CYS A 16 -4.221 -9.013 3.031 1.00 31.15 S ATOM 166 H CYS A 16 -2.723 -7.080 1.172 1.00 14.21 H ATOM 167 HA CYS A 16 -3.065 -6.338 3.972 1.00 21.35 H ATOM 168 HB2 CYS A 16 -1.851 -8.861 2.830 1.00 13.32 H ATOM 169 HB3 CYS A 16 -2.380 -8.596 4.488 1.00 15.44 H ATOM 170 N ALA A 17 -0.534 -6.540 4.729 1.00 22.34 N ATOM 171 CA ALA A 17 0.832 -6.173 5.081 1.00 10.55 C ATOM 172 C ALA A 17 1.779 -7.357 4.919 1.00 34.14 C ATOM 173 O ALA A 17 2.995 -7.180 4.978 1.00 53.32 O ATOM 174 CB ALA A 17 0.885 -5.643 6.507 1.00 63.11 C ATOM 175 H ALA A 17 -1.131 -6.884 5.426 1.00 62.40 H ATOM 176 HA ALA A 17 1.146 -5.380 4.417 1.00 20.12 H ATOM 177 HB1 ALA A 17 1.906 -5.392 6.759 1.00 75.13 H ATOM 178 HB2 ALA A 17 0.267 -4.762 6.587 1.00 50.54 H ATOM 179 HB3 ALA A 17 0.523 -6.400 7.186 1.00 74.44 H ATOM 180 N ALA A 18 1.213 -8.533 4.721 1.00 13.43 N ATOM 181 CA ALA A 18 1.968 -9.760 4.543 1.00 0.44 C ATOM 182 C ALA A 18 2.549 -10.177 5.967 1.00 21.32 C ATOM 183 O ALA A 18 2.154 -11.195 6.536 1.00 2.12 O ATOM 184 CB ALA A 18 3.096 -9.627 3.589 1.00 64.12 C ATOM 185 H ALA A 18 0.234 -8.575 4.690 1.00 70.52 H ATOM 186 HA ALA A 18 1.296 -10.555 4.281 1.00 24.13 H ATOM 187 HB1 ALA A 18 3.134 -8.620 3.199 1.00 64.20 H ATOM 188 HB2 ALA A 18 4.002 -9.828 4.142 1.00 12.42 H ATOM 189 N SER A 19 3.483 -9.380 6.476 1.00 41.01 N ATOM 190 CA SER A 19 4.114 -9.664 7.759 1.00 4.13 C ATOM 191 C SER A 19 3.102 -9.563 8.897 1.00 65.14 C ATOM 192 O SER A 19 2.772 -8.469 9.352 1.00 65.14 O ATOM 193 CB SER A 19 5.274 -8.697 8.006 1.00 21.11 C ATOM 194 OG SER A 19 6.157 -8.666 6.898 1.00 31.11 O ATOM 195 H SER A 19 3.756 -8.583 5.974 1.00 32.13 H ATOM 196 HA SER A 19 4.499 -10.672 7.724 1.00 70.33 H ATOM 197 HB2 SER A 19 4.883 -7.704 8.167 1.00 24.05 H ATOM 198 HB3 SER A 19 5.824 -9.014 8.881 1.00 73.54 H ATOM 199 HG SER A 19 6.289 -7.757 6.619 1.00 21.11 H TER 200 SER A 19