ATOM 1 N ALA A 1 2.458 0.659 -4.601 1.00 31.30 N ATOM 2 CA ALA A 1 1.010 0.818 -4.647 1.00 33.43 C ATOM 3 C ALA A 1 0.361 -0.292 -5.467 1.00 63.15 C ATOM 4 O ALA A 1 0.517 -0.348 -6.688 1.00 23.03 O ATOM 5 CB ALA A 1 0.646 2.180 -5.218 1.00 10.23 C ATOM 6 H1 ALA A 1 2.974 0.739 -5.430 1.00 31.21 H ATOM 7 HA ALA A 1 0.636 0.768 -3.634 1.00 22.41 H ATOM 8 HB1 ALA A 1 1.220 2.945 -4.715 1.00 22.01 H ATOM 9 HB2 ALA A 1 0.868 2.199 -6.274 1.00 62.41 H ATOM 10 HB3 ALA A 1 -0.407 2.364 -5.067 1.00 74.55 H ATOM 11 N CYS A 2 -0.366 -1.175 -4.791 1.00 1.54 N ATOM 12 CA CYS A 2 -1.037 -2.284 -5.456 1.00 74.13 C ATOM 13 C CYS A 2 -2.336 -1.821 -6.110 1.00 14.25 C ATOM 14 O CYS A 2 -2.854 -2.471 -7.017 1.00 21.14 O ATOM 15 CB CYS A 2 -1.328 -3.405 -4.457 1.00 20.42 C ATOM 16 SG CYS A 2 -0.923 -5.072 -5.071 1.00 33.12 S ATOM 17 H CYS A 2 -0.453 -1.077 -3.818 1.00 73.34 H ATOM 18 HA CYS A 2 -0.377 -2.660 -6.223 1.00 53.43 H ATOM 19 HB2 CYS A 2 -0.749 -3.237 -3.560 1.00 60.04 H ATOM 20 HB3 CYS A 2 -2.379 -3.392 -4.208 1.00 62.21 H ATOM 21 N GLY A 3 -2.858 -0.691 -5.641 1.00 20.00 N ATOM 22 CA GLY A 3 -4.091 -0.159 -6.191 1.00 35.55 C ATOM 23 C GLY A 3 -5.295 -0.472 -5.323 1.00 44.30 C ATOM 24 O GLY A 3 -6.058 0.418 -4.946 1.00 33.54 O ATOM 25 H GLY A 3 -2.401 -0.215 -4.916 1.00 54.41 H ATOM 26 HA2 GLY A 3 -3.998 0.912 -6.286 1.00 61.12 H ATOM 27 HA3 GLY A 3 -4.249 -0.586 -7.170 1.00 44.04 H HETATM 28 N DBB A 4 -5.473 -1.739 -5.002 1.00 45.44 N HETATM 29 CA DBB A 4 -6.610 -2.114 -4.178 1.00 73.24 C HETATM 30 C DBB A 4 -7.954 -1.574 -4.699 1.00 71.04 C HETATM 31 O DBB A 4 -8.689 -0.976 -3.915 1.00 52.31 O HETATM 32 CB DBB A 4 -6.627 -3.651 -4.047 1.00 13.43 C HETATM 33 CG DBB A 4 -7.666 -4.063 -3.017 1.00 15.10 C HETATM 34 H DBB A 4 -4.842 -2.423 -5.322 1.00 32.33 H HETATM 35 HA DBB A 4 -6.446 -1.712 -3.199 1.00 23.14 H HETATM 36 HB2 DBB A 4 -5.670 -3.913 -3.650 1.00 61.25 H HETATM 37 HG1 DBB A 4 -7.369 -3.685 -2.051 1.00 2.02 H HETATM 38 HG2 DBB A 4 -7.731 -5.140 -2.980 1.00 61.22 H HETATM 39 HG3 DBB A 4 -8.625 -3.649 -3.287 1.00 64.41 H ATOM 40 N GLY A 5 -8.246 -1.732 -5.987 1.00 41.00 N ATOM 41 CA GLY A 5 -9.474 -1.193 -6.541 1.00 33.13 C ATOM 42 C GLY A 5 -9.808 -1.784 -7.896 1.00 65.12 C ATOM 43 O GLY A 5 -10.976 -2.012 -8.212 1.00 4.25 O ATOM 44 H GLY A 5 -7.622 -2.218 -6.566 1.00 22.34 H ATOM 45 HA2 GLY A 5 -10.285 -1.402 -5.859 1.00 54.33 H ATOM 46 HA3 GLY A 5 -9.370 -0.123 -6.644 1.00 11.14 H ATOM 47 N ASP A 6 -8.780 -2.032 -8.701 1.00 3.44 N ATOM 48 CA ASP A 6 -8.969 -2.599 -10.031 1.00 30.25 C ATOM 49 C ASP A 6 -7.678 -3.234 -10.539 1.00 55.23 C ATOM 50 O ASP A 6 -6.816 -2.553 -11.093 1.00 75.14 O ATOM 51 CB ASP A 6 -9.441 -1.520 -11.006 1.00 64.15 C ATOM 52 CG ASP A 6 -8.541 -0.300 -10.999 1.00 41.14 C ATOM 53 OD1 ASP A 6 -7.727 -0.157 -11.936 1.00 52.32 O ATOM 54 OD2 ASP A 6 -8.651 0.512 -10.058 1.00 0.45 O ATOM 55 H ASP A 6 -7.872 -1.828 -8.392 1.00 64.42 H ATOM 56 HA ASP A 6 -9.728 -3.364 -9.960 1.00 3.11 H ATOM 57 HB2 ASP A 6 -9.453 -1.929 -12.007 1.00 13.25 H ATOM 58 HB3 ASP A 6 -10.439 -1.211 -10.736 1.00 13.33 H ATOM 59 N GLY A 7 -7.552 -4.543 -10.346 1.00 33.33 N ATOM 60 CA GLY A 7 -6.364 -5.248 -10.789 1.00 45.45 C ATOM 61 C GLY A 7 -5.305 -5.336 -9.708 1.00 62.53 C ATOM 62 O GLY A 7 -4.125 -5.094 -9.963 1.00 43.10 O ATOM 63 H GLY A 7 -8.272 -5.035 -9.898 1.00 13.02 H ATOM 64 HA2 GLY A 7 -6.641 -6.247 -11.090 1.00 15.22 H ATOM 65 HA3 GLY A 7 -5.949 -4.729 -11.641 1.00 43.33 H ATOM 66 N CYS A 8 -5.726 -5.684 -8.497 1.00 12.41 N ATOM 67 CA CYS A 8 -4.807 -5.802 -7.372 1.00 1.14 C ATOM 68 C CYS A 8 -4.817 -7.220 -6.808 1.00 1.12 C ATOM 69 O CYS A 8 -5.697 -8.019 -7.126 1.00 21.11 O ATOM 70 CB CYS A 8 -5.179 -4.802 -6.275 1.00 31.53 C ATOM 71 SG CYS A 8 -6.953 -4.777 -5.863 1.00 34.44 S ATOM 72 H CYS A 8 -6.680 -5.865 -8.356 1.00 1.54 H ATOM 73 HA CYS A 8 -3.814 -5.577 -7.729 1.00 63.14 H ATOM 74 HB2 CYS A 8 -4.637 -5.050 -5.374 1.00 21.34 H ATOM 75 HB3 CYS A 8 -4.901 -3.809 -6.594 1.00 10.00 H ATOM 76 N ALA A 9 -3.832 -7.524 -5.969 1.00 31.01 N ATOM 77 CA ALA A 9 -3.728 -8.844 -5.359 1.00 14.22 C ATOM 78 C ALA A 9 -4.297 -8.841 -3.944 1.00 1.31 C ATOM 79 O ALA A 9 -4.853 -7.841 -3.489 1.00 51.10 O ATOM 80 CB ALA A 9 -2.279 -9.307 -5.346 1.00 73.25 C ATOM 81 H ALA A 9 -3.160 -6.844 -5.754 1.00 71.11 H ATOM 82 HA ALA A 9 -4.297 -9.536 -5.963 1.00 20.31 H ATOM 83 HB1 ALA A 9 -1.694 -8.673 -5.997 1.00 30.22 H ATOM 84 HB2 ALA A 9 -1.891 -9.248 -4.341 1.00 12.14 H ATOM 85 HB3 ALA A 9 -2.225 -10.328 -5.694 1.00 51.13 H ATOM 86 N LYS A 10 -4.155 -9.966 -3.252 1.00 4.13 N ATOM 87 CA LYS A 10 -4.653 -10.094 -1.887 1.00 52.25 C ATOM 88 C LYS A 10 -3.638 -10.809 -1.002 1.00 2.21 C ATOM 89 O LYS A 10 -2.754 -11.518 -1.483 1.00 62.31 O ATOM 90 CB LYS A 10 -5.981 -10.855 -1.877 1.00 64.30 C ATOM 91 CG LYS A 10 -6.971 -10.366 -2.920 1.00 1.14 C ATOM 92 CD LYS A 10 -8.403 -10.680 -2.519 1.00 43.14 C ATOM 93 CE LYS A 10 -9.344 -10.605 -3.712 1.00 1.32 C ATOM 94 NZ LYS A 10 -9.878 -9.229 -3.911 1.00 71.00 N ATOM 95 H LYS A 10 -3.702 -10.729 -3.669 1.00 21.44 H ATOM 96 HA LYS A 10 -4.815 -9.100 -1.499 1.00 11.22 H ATOM 97 HB2 LYS A 10 -5.783 -11.901 -2.061 1.00 33.10 H ATOM 98 HB3 LYS A 10 -6.435 -10.750 -0.902 1.00 43.42 H ATOM 99 HG2 LYS A 10 -6.865 -9.297 -3.029 1.00 55.24 H ATOM 100 HG3 LYS A 10 -6.756 -10.849 -3.862 1.00 23.50 H ATOM 101 HD2 LYS A 10 -8.442 -11.677 -2.107 1.00 22.02 H ATOM 102 HD3 LYS A 10 -8.723 -9.967 -1.773 1.00 53.41 H ATOM 103 HE2 LYS A 10 -8.806 -10.904 -4.598 1.00 21.50 H ATOM 104 HE3 LYS A 10 -10.169 -11.282 -3.545 1.00 40.45 H ATOM 105 HZ1 LYS A 10 -10.186 -9.105 -4.897 1.00 12.03 H ATOM 106 HZ2 LYS A 10 -9.142 -8.526 -3.699 1.00 10.20 H ATOM 107 HZ3 LYS A 10 -10.690 -9.066 -3.282 1.00 61.10 H HETATM 108 N DBB A 11 -3.765 -10.623 0.298 1.00 71.13 N HETATM 109 CA DBB A 11 -2.832 -11.269 1.207 1.00 44.24 C HETATM 110 C DBB A 11 -1.463 -10.569 1.284 1.00 22.34 C HETATM 111 O DBB A 11 -1.394 -9.379 0.978 1.00 0.40 O HETATM 112 CB DBB A 11 -3.498 -11.371 2.594 1.00 62.24 C HETATM 113 CG DBB A 11 -2.643 -12.234 3.508 1.00 72.14 C HETATM 114 H DBB A 11 -4.484 -10.049 0.648 1.00 64.23 H HETATM 115 HA DBB A 11 -2.676 -12.269 0.853 1.00 54.41 H HETATM 116 HB2 DBB A 11 -4.415 -11.896 2.431 1.00 25.43 H HETATM 117 HG1 DBB A 11 -3.248 -12.569 4.336 1.00 31.42 H HETATM 118 HG2 DBB A 11 -1.811 -11.654 3.878 1.00 12.00 H HETATM 119 HG3 DBB A 11 -2.277 -13.087 2.959 1.00 54.21 H ATOM 120 N CYS A 12 -0.419 -11.264 1.725 1.00 12.44 N ATOM 121 CA CYS A 12 0.896 -10.654 1.879 1.00 40.21 C ATOM 122 C CYS A 12 1.555 -10.432 0.520 1.00 33.13 C ATOM 123 O CYS A 12 2.364 -11.243 0.072 1.00 71.53 O ATOM 124 CB CYS A 12 1.790 -11.534 2.754 1.00 25.01 C ATOM 125 SG CYS A 12 3.312 -10.712 3.326 1.00 11.52 S ATOM 126 H CYS A 12 -0.536 -12.210 1.954 1.00 74.41 H ATOM 127 HA CYS A 12 0.764 -9.697 2.361 1.00 22.45 H ATOM 128 HB2 CYS A 12 1.235 -11.841 3.629 1.00 42.04 H ATOM 129 HB3 CYS A 12 2.081 -12.410 2.193 1.00 54.23 H ATOM 130 N ALA A 13 1.202 -9.328 -0.129 1.00 12.51 N ATOM 131 CA ALA A 13 1.760 -8.998 -1.434 1.00 52.45 C ATOM 132 C ALA A 13 1.308 -7.614 -1.891 1.00 20.51 C ATOM 133 O ALA A 13 2.075 -6.905 -2.540 1.00 42.41 O ATOM 134 CB ALA A 13 1.362 -10.050 -2.459 1.00 45.44 C ATOM 135 H ALA A 13 0.552 -8.719 0.281 1.00 72.54 H ATOM 136 HA ALA A 13 2.837 -9.003 -1.348 1.00 71.12 H ATOM 137 HB1 ALA A 13 1.492 -11.034 -2.032 1.00 54.44 H ATOM 138 HB2 ALA A 13 0.328 -9.910 -2.736 1.00 43.42 H ATOM 139 HB3 ALA A 13 1.987 -9.952 -3.335 1.00 75.21 H ATOM 140 N ALA A 14 0.084 -7.259 -1.549 1.00 41.31 N ATOM 141 CA ALA A 14 -0.499 -5.976 -1.899 1.00 61.11 C ATOM 142 C ALA A 14 -1.544 -5.595 -0.758 1.00 22.32 C ATOM 143 O ALA A 14 -1.312 -4.678 0.030 1.00 51.15 O ATOM 144 CB ALA A 14 -1.202 -5.982 -3.206 1.00 32.32 C ATOM 145 H ALA A 14 -0.454 -7.893 -1.030 1.00 50.32 H ATOM 146 HA ALA A 14 0.256 -5.215 -1.840 1.00 12.11 H ATOM 147 HB1 ALA A 14 -1.278 -6.993 -3.580 1.00 0.02 H ATOM 148 HB2 ALA A 14 -2.194 -5.594 -3.031 1.00 14.52 H ATOM 149 N SER A 15 -2.666 -6.307 -0.729 1.00 60.23 N ATOM 150 CA SER A 15 -3.715 -6.042 0.249 1.00 64.43 C ATOM 151 C SER A 15 -3.164 -6.116 1.669 1.00 25.25 C ATOM 152 O SER A 15 -3.020 -5.097 2.346 1.00 30.41 O ATOM 153 CB SER A 15 -4.861 -7.042 0.082 1.00 51.43 C ATOM 154 OG SER A 15 -5.865 -6.834 1.060 1.00 52.21 O ATOM 155 H SER A 15 -2.792 -7.026 -1.384 1.00 34.13 H ATOM 156 HA SER A 15 -4.089 -5.045 0.072 1.00 61.23 H ATOM 157 HB2 SER A 15 -5.299 -6.922 -0.897 1.00 74.44 H ATOM 158 HB3 SER A 15 -4.477 -8.046 0.185 1.00 71.34 H ATOM 159 HG SER A 15 -6.703 -7.172 0.736 1.00 51.03 H ATOM 160 N CYS A 16 -2.856 -7.329 2.116 1.00 72.52 N ATOM 161 CA CYS A 16 -2.321 -7.539 3.456 1.00 73.23 C ATOM 162 C CYS A 16 -0.815 -7.294 3.485 1.00 54.23 C ATOM 163 O CYS A 16 -0.139 -7.400 2.462 1.00 31.01 O ATOM 164 CB CYS A 16 -2.627 -8.960 3.933 1.00 62.42 C ATOM 165 SG CYS A 16 -4.285 -9.559 3.473 1.00 0.44 S ATOM 166 H CYS A 16 -2.993 -8.104 1.529 1.00 1.14 H ATOM 167 HA CYS A 16 -2.801 -6.835 4.119 1.00 60.35 H ATOM 168 HB2 CYS A 16 -1.903 -9.639 3.505 1.00 53.15 H ATOM 169 HB3 CYS A 16 -2.551 -8.994 5.010 1.00 60.54 H ATOM 170 N ALA A 17 -0.298 -6.965 4.664 1.00 63.32 N ATOM 171 CA ALA A 17 1.128 -6.707 4.827 1.00 35.21 C ATOM 172 C ALA A 17 1.858 -7.953 5.317 1.00 4.42 C ATOM 173 O ALA A 17 3.088 -7.961 5.362 1.00 30.32 O ATOM 174 CB ALA A 17 1.347 -5.550 5.791 1.00 63.43 C ATOM 175 H ALA A 17 -0.888 -6.896 5.443 1.00 73.44 H ATOM 176 HA ALA A 17 1.528 -6.423 3.864 1.00 13.45 H ATOM 177 HB1 ALA A 17 2.398 -5.300 5.817 1.00 10.12 H ATOM 178 HB2 ALA A 17 0.781 -4.693 5.459 1.00 33.31 H ATOM 179 HB3 ALA A 17 1.021 -5.838 6.779 1.00 73.33 H ATOM 180 N ALA A 18 1.099 -8.972 5.673 1.00 44.21 N ATOM 181 CA ALA A 18 1.634 -10.232 6.157 1.00 3.52 C ATOM 182 C ALA A 18 2.143 -9.996 7.649 1.00 32.30 C ATOM 183 O ALA A 18 1.604 -10.567 8.597 1.00 75.21 O ATOM 184 CB ALA A 18 2.764 -10.746 5.345 1.00 62.54 C ATOM 185 H ALA A 18 0.127 -8.871 5.602 1.00 30.23 H ATOM 186 HA ALA A 18 0.836 -10.943 6.252 1.00 20.04 H ATOM 187 HB1 ALA A 18 3.699 -10.359 5.723 1.00 13.34 H ATOM 188 HB2 ALA A 18 2.760 -11.822 5.445 1.00 14.32 H ATOM 189 N SER A 19 3.179 -9.176 7.793 1.00 71.24 N ATOM 190 CA SER A 19 3.757 -8.897 9.102 1.00 50.32 C ATOM 191 C SER A 19 4.192 -7.438 9.203 1.00 12.15 C ATOM 192 O SER A 19 4.577 -6.824 8.210 1.00 60.23 O ATOM 193 CB SER A 19 4.952 -9.816 9.362 1.00 33.21 C ATOM 194 OG SER A 19 4.784 -11.066 8.716 1.00 35.22 O ATOM 195 H SER A 19 3.565 -8.751 6.998 1.00 23.03 H ATOM 196 HA SER A 19 2.998 -9.087 9.846 1.00 4.24 H ATOM 197 HB2 SER A 19 5.850 -9.349 8.988 1.00 61.41 H ATOM 198 HB3 SER A 19 5.049 -9.984 10.425 1.00 13.51 H ATOM 199 HG SER A 19 5.316 -11.730 9.160 1.00 61.31 H TER 200 SER A 19