ATOM 1 N ALA A 1 0.155 -0.107 -0.693 1.00 23.41 N ATOM 2 CA ALA A 1 1.317 0.275 -1.486 1.00 30.10 C ATOM 3 C ALA A 1 2.523 -0.596 -1.149 1.00 14.33 C ATOM 4 O ALA A 1 2.654 -1.085 -0.026 1.00 53.31 O ATOM 5 CB ALA A 1 1.646 1.744 -1.266 1.00 21.13 C ATOM 6 H1 ALA A 1 -0.096 0.439 0.081 1.00 62.41 H ATOM 7 HA ALA A 1 1.068 0.139 -2.529 1.00 3.51 H ATOM 8 HB1 ALA A 1 2.510 1.826 -0.622 1.00 61.31 H ATOM 9 HB2 ALA A 1 1.859 2.211 -2.216 1.00 13.34 H ATOM 10 HB3 ALA A 1 0.804 2.236 -0.802 1.00 70.43 H ATOM 11 N CYS A 2 3.401 -0.786 -2.127 1.00 61.42 N ATOM 12 CA CYS A 2 4.596 -1.599 -1.935 1.00 60.21 C ATOM 13 C CYS A 2 5.706 -1.169 -2.889 1.00 41.55 C ATOM 14 O CYS A 2 5.485 -1.025 -4.091 1.00 62.22 O ATOM 15 CB CYS A 2 4.271 -3.079 -2.148 1.00 23.12 C ATOM 16 SG CYS A 2 5.497 -4.220 -1.430 1.00 14.12 S ATOM 17 H CYS A 2 3.242 -0.370 -3.001 1.00 71.21 H ATOM 18 HA CYS A 2 4.935 -1.456 -0.920 1.00 62.44 H ATOM 19 HB2 CYS A 2 3.315 -3.298 -1.695 1.00 71.44 H ATOM 20 HB3 CYS A 2 4.216 -3.279 -3.208 1.00 25.14 H ATOM 21 N GLY A 3 6.902 -0.964 -2.344 1.00 54.14 N ATOM 22 CA GLY A 3 8.028 -0.552 -3.161 1.00 4.02 C ATOM 23 C GLY A 3 8.300 -1.512 -4.302 1.00 34.43 C ATOM 24 O GLY A 3 8.858 -1.138 -5.333 1.00 41.23 O ATOM 25 H GLY A 3 7.019 -1.094 -1.380 1.00 1.30 H ATOM 26 HA2 GLY A 3 7.825 0.427 -3.569 1.00 32.15 H ATOM 27 HA3 GLY A 3 8.908 -0.495 -2.537 1.00 24.11 H HETATM 28 N DBB A 4 7.907 -2.759 -4.124 1.00 1.12 N HETATM 29 CA DBB A 4 8.141 -3.738 -5.173 1.00 33.30 C HETATM 30 C DBB A 4 9.615 -3.842 -5.603 1.00 20.15 C HETATM 31 O DBB A 4 9.888 -3.725 -6.796 1.00 75.05 O HETATM 32 CB DBB A 4 7.589 -5.098 -4.698 1.00 63.03 C HETATM 33 CG DBB A 4 7.616 -6.089 -5.850 1.00 61.51 C HETATM 34 H DBB A 4 7.464 -3.023 -3.286 1.00 74.53 H HETATM 35 HA DBB A 4 7.564 -3.441 -6.026 1.00 41.21 H HETATM 36 HB2 DBB A 4 6.563 -4.921 -4.459 1.00 33.20 H HETATM 37 HG1 DBB A 4 8.644 -6.307 -6.099 1.00 54.31 H HETATM 38 HG2 DBB A 4 7.119 -5.661 -6.707 1.00 53.23 H HETATM 39 HG3 DBB A 4 7.116 -6.998 -5.555 1.00 1.31 H ATOM 40 N GLY A 5 10.541 -4.005 -4.662 1.00 33.10 N ATOM 41 CA GLY A 5 11.949 -4.054 -5.008 1.00 3.41 C ATOM 42 C GLY A 5 12.245 -5.068 -6.095 1.00 33.13 C ATOM 43 O GLY A 5 12.182 -4.813 -7.294 1.00 71.41 O ATOM 44 H GLY A 5 10.265 -4.093 -3.726 1.00 32.15 H ATOM 45 HA2 GLY A 5 12.259 -3.077 -5.348 1.00 1.32 H ATOM 46 HA3 GLY A 5 12.516 -4.313 -4.126 1.00 20.32 H HETATM 47 N IAS A 6 12.592 -6.299 -5.684 1.00 12.25 N HETATM 48 CA IAS A 6 12.794 -7.368 -6.647 1.00 54.44 C HETATM 49 C IAS A 6 11.524 -8.128 -6.985 1.00 13.52 C HETATM 50 O IAS A 6 10.914 -8.818 -6.208 1.00 65.43 O HETATM 51 CB IAS A 6 13.919 -8.340 -6.249 1.00 34.31 C HETATM 52 CG IAS A 6 13.742 -8.932 -4.857 1.00 25.31 C HETATM 53 OD1 IAS A 6 13.376 -10.095 -4.692 1.00 21.10 O HETATM 54 OXT IAS A 6 11.228 -8.045 -8.291 1.00 63.21 O HETATM 55 H IAS A 6 12.646 -6.516 -4.713 1.00 32.34 H HETATM 56 HA IAS A 6 13.061 -6.901 -7.588 1.00 62.43 H HETATM 57 HB2 IAS A 6 14.846 -7.787 -6.224 1.00 22.15 H HETATM 58 HB3 IAS A 6 13.986 -9.120 -6.992 1.00 55.45 H HETATM 59 HXT IAS A 6 10.322 -7.738 -8.445 1.00 62.24 H ATOM 60 N GLY A 7 14.004 -8.106 -3.848 1.00 64.52 N ATOM 61 CA GLY A 7 13.867 -8.549 -2.473 1.00 1.52 C ATOM 62 C GLY A 7 12.484 -8.282 -1.913 1.00 52.43 C ATOM 63 O GLY A 7 12.285 -8.288 -0.698 1.00 65.10 O ATOM 64 H GLY A 7 14.293 -7.190 -4.040 1.00 2.43 H ATOM 65 HA2 GLY A 7 14.065 -9.609 -2.426 1.00 11.05 H ATOM 66 HA3 GLY A 7 14.594 -8.030 -1.866 1.00 3.53 H ATOM 67 N CYS A 8 11.524 -8.044 -2.801 1.00 71.41 N ATOM 68 CA CYS A 8 10.152 -7.772 -2.390 1.00 40.42 C ATOM 69 C CYS A 8 9.374 -9.070 -2.194 1.00 45.13 C ATOM 70 O CYS A 8 9.823 -10.141 -2.601 1.00 31.31 O ATOM 71 CB CYS A 8 9.450 -6.896 -3.430 1.00 65.04 C ATOM 72 SG CYS A 8 8.238 -5.733 -2.727 1.00 11.30 S ATOM 73 H CYS A 8 11.744 -8.053 -3.757 1.00 54.31 H ATOM 74 HA CYS A 8 10.186 -7.242 -1.450 1.00 41.35 H ATOM 75 HB2 CYS A 8 10.192 -6.316 -3.960 1.00 40.22 H ATOM 76 HB3 CYS A 8 8.929 -7.531 -4.132 1.00 5.14 H ATOM 77 N ALA A 9 8.206 -8.965 -1.569 1.00 45.00 N ATOM 78 CA ALA A 9 7.365 -10.129 -1.321 1.00 63.32 C ATOM 79 C ALA A 9 6.386 -10.353 -2.468 1.00 73.02 C ATOM 80 O ALA A 9 6.021 -9.416 -3.179 1.00 62.20 O ATOM 81 CB ALA A 9 6.615 -9.968 -0.007 1.00 71.35 C ATOM 82 H ALA A 9 7.903 -8.083 -1.269 1.00 32.35 H ATOM 83 HA ALA A 9 8.008 -10.994 -1.237 1.00 3.35 H ATOM 84 HB1 ALA A 9 6.081 -9.029 -0.012 1.00 31.12 H ATOM 85 HB2 ALA A 9 5.914 -10.781 0.108 1.00 34.12 H ATOM 86 HB3 ALA A 9 7.318 -9.979 0.812 1.00 71.21 H ATOM 87 N LYS A 10 5.963 -11.600 -2.644 1.00 71.32 N ATOM 88 CA LYS A 10 5.025 -11.948 -3.705 1.00 33.22 C ATOM 89 C LYS A 10 3.629 -12.190 -3.139 1.00 0.12 C ATOM 90 O LYS A 10 3.374 -11.987 -1.951 1.00 41.33 O ATOM 91 CB LYS A 10 5.507 -13.194 -4.452 1.00 15.03 C ATOM 92 CG LYS A 10 5.686 -14.408 -3.557 1.00 75.30 C ATOM 93 CD LYS A 10 5.557 -15.703 -4.342 1.00 64.00 C ATOM 94 CE LYS A 10 6.384 -16.817 -3.718 1.00 60.13 C ATOM 95 NZ LYS A 10 7.844 -16.609 -3.928 1.00 14.31 N ATOM 96 H LYS A 10 6.289 -12.305 -2.045 1.00 5.40 H ATOM 97 HA LYS A 10 4.982 -11.119 -4.395 1.00 33.22 H ATOM 98 HB2 LYS A 10 4.787 -13.440 -5.218 1.00 74.42 H ATOM 99 HB3 LYS A 10 6.456 -12.974 -4.919 1.00 32.22 H ATOM 100 HG2 LYS A 10 6.665 -14.370 -3.105 1.00 4.23 H ATOM 101 HG3 LYS A 10 4.929 -14.390 -2.785 1.00 5.31 H ATOM 102 HD2 LYS A 10 4.521 -16.004 -4.356 1.00 74.42 H ATOM 103 HD3 LYS A 10 5.899 -15.536 -5.354 1.00 4.23 H ATOM 104 HE2 LYS A 10 6.182 -16.847 -2.659 1.00 20.53 H ATOM 105 HE3 LYS A 10 6.095 -17.756 -4.167 1.00 31.11 H ATOM 106 HZ1 LYS A 10 8.293 -17.500 -4.220 1.00 21.13 H ATOM 107 HZ2 LYS A 10 8.288 -16.282 -3.046 1.00 61.14 H ATOM 108 HZ3 LYS A 10 8.000 -15.895 -4.668 1.00 23.21 H HETATM 109 N DBB A 11 2.722 -12.627 -3.991 1.00 42.31 N HETATM 110 CA DBB A 11 1.367 -12.877 -3.527 1.00 0.31 C HETATM 111 C DBB A 11 0.706 -11.654 -2.867 1.00 11.43 C HETATM 112 O DBB A 11 1.034 -10.530 -3.250 1.00 65.51 O HETATM 113 CB DBB A 11 0.536 -13.400 -4.716 1.00 0.10 C HETATM 114 CG DBB A 11 -0.819 -13.879 -4.220 1.00 44.22 C HETATM 115 H DBB A 11 2.961 -12.778 -4.934 1.00 30.25 H HETATM 116 HA DBB A 11 1.415 -13.664 -2.801 1.00 12.53 H HETATM 117 HB2 DBB A 11 1.062 -14.259 -5.075 1.00 14.32 H HETATM 118 HG1 DBB A 11 -1.414 -13.020 -3.950 1.00 73.32 H HETATM 119 HG2 DBB A 11 -0.684 -14.512 -3.356 1.00 63.10 H HETATM 120 HG3 DBB A 11 -1.314 -14.431 -5.003 1.00 3.52 H ATOM 121 N CYS A 12 -0.228 -11.858 -1.944 1.00 53.20 N ATOM 122 CA CYS A 12 -0.937 -10.750 -1.315 1.00 35.31 C ATOM 123 C CYS A 12 -0.074 -10.089 -0.245 1.00 4.11 C ATOM 124 O CYS A 12 -0.458 -10.018 0.922 1.00 74.22 O ATOM 125 CB CYS A 12 -2.248 -11.242 -0.696 1.00 44.23 C ATOM 126 SG CYS A 12 -3.163 -12.425 -1.736 1.00 1.10 S ATOM 127 H CYS A 12 -0.447 -12.777 -1.679 1.00 43.24 H ATOM 128 HA CYS A 12 -1.162 -10.022 -2.080 1.00 25.33 H ATOM 129 HB2 CYS A 12 -2.032 -11.730 0.243 1.00 13.43 H ATOM 130 HB3 CYS A 12 -2.892 -10.394 -0.516 1.00 72.24 H ATOM 131 N ALA A 13 1.096 -9.606 -0.652 1.00 13.33 N ATOM 132 CA ALA A 13 2.013 -8.948 0.271 1.00 61.13 C ATOM 133 C ALA A 13 2.455 -7.592 -0.268 1.00 42.14 C ATOM 134 O ALA A 13 2.639 -6.656 0.509 1.00 61.01 O ATOM 135 CB ALA A 13 3.222 -9.834 0.533 1.00 2.43 C ATOM 136 H ALA A 13 1.347 -9.692 -1.595 1.00 34.32 H ATOM 137 HA ALA A 13 1.495 -8.800 1.208 1.00 65.53 H ATOM 138 HB1 ALA A 13 2.890 -10.801 0.880 1.00 31.40 H ATOM 139 HB2 ALA A 13 3.787 -9.952 -0.380 1.00 15.14 H ATOM 140 HB3 ALA A 13 3.846 -9.376 1.286 1.00 23.02 H ATOM 141 N ALA A 14 2.618 -7.509 -1.575 1.00 54.13 N ATOM 142 CA ALA A 14 3.030 -6.292 -2.250 1.00 42.43 C ATOM 143 C ALA A 14 2.809 -6.510 -3.813 1.00 44.03 C ATOM 144 O ALA A 14 2.361 -5.607 -4.520 1.00 3.14 O ATOM 145 CB ALA A 14 4.452 -5.937 -2.015 1.00 52.11 C ATOM 146 H ALA A 14 2.447 -8.309 -2.114 1.00 70.55 H ATOM 147 HA ALA A 14 2.358 -5.496 -1.991 1.00 34.24 H ATOM 148 HB1 ALA A 14 4.878 -6.594 -1.271 1.00 63.01 H ATOM 149 HB2 ALA A 14 4.970 -6.078 -2.952 1.00 3.11 H ATOM 150 N SER A 15 3.155 -7.701 -4.293 1.00 54.52 N ATOM 151 CA SER A 15 3.027 -8.020 -5.710 1.00 40.34 C ATOM 152 C SER A 15 1.561 -8.176 -6.102 1.00 52.12 C ATOM 153 O SER A 15 0.984 -7.305 -6.753 1.00 53.34 O ATOM 154 CB SER A 15 3.793 -9.303 -6.037 1.00 5.12 C ATOM 155 OG SER A 15 3.644 -9.653 -7.402 1.00 31.02 O ATOM 156 H SER A 15 3.506 -8.379 -3.680 1.00 31.45 H ATOM 157 HA SER A 15 3.453 -7.203 -6.274 1.00 10.12 H ATOM 158 HB2 SER A 15 4.842 -9.156 -5.828 1.00 42.34 H ATOM 159 HB3 SER A 15 3.415 -10.110 -5.427 1.00 33.15 H ATOM 160 HG SER A 15 4.207 -10.404 -7.603 1.00 75.33 H ATOM 161 N CYS A 16 0.964 -9.293 -5.701 1.00 15.14 N ATOM 162 CA CYS A 16 -0.435 -9.566 -6.009 1.00 20.23 C ATOM 163 C CYS A 16 -1.359 -8.726 -5.132 1.00 53.35 C ATOM 164 O CYS A 16 -0.943 -8.195 -4.103 1.00 44.35 O ATOM 165 CB CYS A 16 -0.741 -11.052 -5.813 1.00 70.42 C ATOM 166 SG CYS A 16 0.526 -12.169 -6.496 1.00 4.40 S ATOM 167 H CYS A 16 1.476 -9.951 -5.184 1.00 2.40 H ATOM 168 HA CYS A 16 -0.604 -9.306 -7.042 1.00 52.34 H ATOM 169 HB2 CYS A 16 -0.824 -11.259 -4.756 1.00 12.20 H ATOM 170 HB3 CYS A 16 -1.679 -11.285 -6.295 1.00 31.30 H ATOM 171 N ALA A 17 -2.616 -8.610 -5.548 1.00 72.14 N ATOM 172 CA ALA A 17 -3.600 -7.837 -4.801 1.00 52.11 C ATOM 173 C ALA A 17 -4.744 -8.723 -4.320 1.00 53.21 C ATOM 174 O ALA A 17 -5.781 -8.793 -4.979 1.00 60.42 O ATOM 175 CB ALA A 17 -4.136 -6.697 -5.656 1.00 24.54 C ATOM 176 H ALA A 17 -2.888 -9.057 -6.377 1.00 14.21 H ATOM 177 HA ALA A 17 -3.105 -7.408 -3.942 1.00 2.21 H ATOM 178 HB1 ALA A 17 -3.690 -5.767 -5.334 1.00 33.34 H ATOM 179 HB2 ALA A 17 -3.887 -6.877 -6.691 1.00 11.31 H ATOM 180 HB3 ALA A 17 -5.208 -6.640 -5.547 1.00 13.10 H ATOM 181 N ALA A 18 -4.541 -9.377 -3.192 1.00 64.24 N ATOM 182 CA ALA A 18 -5.527 -10.258 -2.594 1.00 71.31 C ATOM 183 C ALA A 18 -6.494 -9.361 -1.700 1.00 4.04 C ATOM 184 O ALA A 18 -6.092 -8.849 -0.654 1.00 71.55 O ATOM 185 CB ALA A 18 -4.935 -11.317 -1.740 1.00 25.21 C ATOM 186 H ALA A 18 -3.681 -9.258 -2.737 1.00 41.50 H ATOM 187 HA ALA A 18 -6.162 -10.655 -3.364 1.00 23.34 H ATOM 188 HB1 ALA A 18 -4.866 -10.972 -0.718 1.00 65.34 H ATOM 189 HB2 ALA A 18 -5.601 -12.166 -1.783 1.00 42.04 H ATOM 190 N SER A 19 -7.728 -9.190 -2.161 1.00 75.40 N ATOM 191 CA SER A 19 -8.703 -8.371 -1.451 1.00 53.51 C ATOM 192 C SER A 19 -8.874 -8.852 -0.013 1.00 45.33 C ATOM 193 O SER A 19 -9.424 -8.143 0.828 1.00 75.25 O ATOM 194 CB SER A 19 -10.051 -8.402 -2.174 1.00 70.14 C ATOM 195 OG SER A 19 -10.339 -9.702 -2.660 1.00 1.01 O ATOM 196 H SER A 19 -7.989 -9.624 -3.000 1.00 60.45 H ATOM 197 HA SER A 19 -8.335 -7.355 -1.437 1.00 74.44 H ATOM 198 HB2 SER A 19 -10.831 -8.106 -1.490 1.00 11.21 H ATOM 199 HB3 SER A 19 -10.025 -7.716 -3.009 1.00 24.40 H ATOM 200 HG SER A 19 -11.068 -9.657 -3.283 1.00 21.11 H TER 201 SER A 19