ATOM 1 N ALA A 1 0.073 -1.288 -0.703 1.00 25.55 N ATOM 2 CA ALA A 1 1.031 -0.904 -1.731 1.00 45.54 C ATOM 3 C ALA A 1 2.461 -0.978 -1.206 1.00 0.22 C ATOM 4 O ALA A 1 2.814 -0.303 -0.238 1.00 53.43 O ATOM 5 CB ALA A 1 0.726 0.498 -2.239 1.00 60.22 C ATOM 6 H1 ALA A 1 0.070 -0.808 0.151 1.00 13.41 H ATOM 7 HA ALA A 1 0.927 -1.591 -2.559 1.00 13.51 H ATOM 8 HB1 ALA A 1 -0.150 0.879 -1.735 1.00 1.52 H ATOM 9 HB2 ALA A 1 1.567 1.144 -2.039 1.00 44.33 H ATOM 10 HB3 ALA A 1 0.543 0.463 -3.303 1.00 33.03 H ATOM 11 N CYS A 2 3.281 -1.803 -1.849 1.00 34.05 N ATOM 12 CA CYS A 2 4.672 -1.967 -1.446 1.00 21.14 C ATOM 13 C CYS A 2 5.600 -1.169 -2.357 1.00 70.22 C ATOM 14 O CYS A 2 5.149 -0.344 -3.151 1.00 3.05 O ATOM 15 CB CYS A 2 5.061 -3.446 -1.472 1.00 25.40 C ATOM 16 SG CYS A 2 5.267 -4.131 -3.147 1.00 70.44 S ATOM 17 H CYS A 2 2.941 -2.315 -2.613 1.00 62.12 H ATOM 18 HA CYS A 2 4.772 -1.596 -0.437 1.00 53.41 H ATOM 19 HB2 CYS A 2 5.998 -3.573 -0.949 1.00 22.41 H ATOM 20 HB3 CYS A 2 4.296 -4.021 -0.973 1.00 33.32 H ATOM 21 N GLY A 3 6.900 -1.422 -2.237 1.00 71.32 N ATOM 22 CA GLY A 3 7.871 -0.720 -3.056 1.00 31.21 C ATOM 23 C GLY A 3 8.349 -1.552 -4.229 1.00 44.03 C ATOM 24 O GLY A 3 8.575 -1.039 -5.326 1.00 61.50 O ATOM 25 H GLY A 3 7.202 -2.091 -1.587 1.00 72.14 H ATOM 26 HA2 GLY A 3 7.421 0.187 -3.431 1.00 31.14 H ATOM 27 HA3 GLY A 3 8.722 -0.461 -2.443 1.00 34.44 H HETATM 28 N DBB A 4 8.509 -2.842 -4.006 1.00 61.03 N HETATM 29 CA DBB A 4 8.973 -3.701 -5.084 1.00 32.42 C HETATM 30 C DBB A 4 10.480 -4.008 -5.023 1.00 11.11 C HETATM 31 O DBB A 4 10.964 -4.360 -3.948 1.00 74.20 O HETATM 32 CB DBB A 4 8.129 -4.992 -5.072 1.00 31.11 C HETATM 33 CG DBB A 4 8.435 -5.813 -6.314 1.00 31.12 C HETATM 34 H DBB A 4 8.319 -3.218 -3.117 1.00 43.10 H HETATM 35 HA DBB A 4 8.771 -3.197 -6.008 1.00 23.31 H HETATM 36 HB2 DBB A 4 7.113 -4.669 -5.150 1.00 40.15 H HETATM 37 HG1 DBB A 4 9.479 -6.085 -6.303 1.00 62.22 H HETATM 38 HG2 DBB A 4 8.222 -5.227 -7.196 1.00 24.24 H HETATM 39 HG3 DBB A 4 7.829 -6.705 -6.314 1.00 1.20 H ATOM 40 N GLY A 5 11.190 -3.928 -6.144 1.00 43.51 N ATOM 41 CA GLY A 5 12.603 -4.260 -6.153 1.00 10.54 C ATOM 42 C GLY A 5 12.873 -5.629 -6.745 1.00 3.53 C ATOM 43 O GLY A 5 12.649 -5.916 -7.917 1.00 15.21 O ATOM 44 H GLY A 5 10.751 -3.640 -6.972 1.00 64.52 H ATOM 45 HA2 GLY A 5 13.133 -3.517 -6.731 1.00 74.52 H ATOM 46 HA3 GLY A 5 12.972 -4.240 -5.137 1.00 74.34 H HETATM 47 N IAS A 6 13.387 -6.548 -5.911 1.00 43.12 N HETATM 48 CA IAS A 6 13.585 -7.917 -6.357 1.00 35.13 C HETATM 49 C IAS A 6 12.314 -8.741 -6.257 1.00 73.23 C HETATM 50 O IAS A 6 11.399 -8.499 -5.511 1.00 64.31 O HETATM 51 CB IAS A 6 14.749 -8.627 -5.641 1.00 52.34 C HETATM 52 CG IAS A 6 14.661 -8.555 -4.123 1.00 15.02 C HETATM 53 OD1 IAS A 6 15.473 -7.912 -3.459 1.00 33.10 O HETATM 54 OXT IAS A 6 12.382 -9.851 -7.008 1.00 22.53 O HETATM 55 H IAS A 6 13.574 -6.326 -4.958 1.00 14.51 H HETATM 56 HA IAS A 6 13.806 -7.878 -7.417 1.00 24.34 H HETATM 57 HB2 IAS A 6 15.665 -8.123 -5.912 1.00 1.50 H HETATM 58 HB3 IAS A 6 14.791 -9.652 -5.976 1.00 52.10 H HETATM 59 HXT IAS A 6 12.124 -10.645 -6.515 1.00 64.45 H ATOM 60 N GLY A 7 13.657 -9.236 -3.577 1.00 5.03 N ATOM 61 CA GLY A 7 13.469 -9.253 -2.138 1.00 22.22 C ATOM 62 C GLY A 7 12.048 -8.912 -1.735 1.00 22.41 C ATOM 63 O GLY A 7 11.591 -9.297 -0.658 1.00 71.33 O ATOM 64 H GLY A 7 13.040 -9.731 -4.156 1.00 3.44 H ATOM 65 HA2 GLY A 7 13.712 -10.237 -1.766 1.00 32.33 H ATOM 66 HA3 GLY A 7 14.140 -8.535 -1.690 1.00 51.40 H ATOM 67 N CYS A 8 11.347 -8.187 -2.600 1.00 5.10 N ATOM 68 CA CYS A 8 9.971 -7.792 -2.329 1.00 13.33 C ATOM 69 C CYS A 8 9.125 -9.000 -1.939 1.00 34.41 C ATOM 70 O CYS A 8 9.482 -10.141 -2.230 1.00 25.32 O ATOM 71 CB CYS A 8 9.364 -7.105 -3.554 1.00 3.21 C ATOM 72 SG CYS A 8 7.945 -6.027 -3.176 1.00 5.43 S ATOM 73 H CYS A 8 11.767 -7.910 -3.442 1.00 52.23 H ATOM 74 HA CYS A 8 9.982 -7.095 -1.505 1.00 14.24 H ATOM 75 HB2 CYS A 8 10.121 -6.496 -4.027 1.00 63.22 H ATOM 76 HB3 CYS A 8 9.029 -7.859 -4.250 1.00 54.45 H ATOM 77 N ALA A 9 8.001 -8.741 -1.279 1.00 14.20 N ATOM 78 CA ALA A 9 7.102 -9.806 -0.851 1.00 64.13 C ATOM 79 C ALA A 9 6.123 -10.177 -1.960 1.00 64.02 C ATOM 80 O ALA A 9 5.786 -9.350 -2.807 1.00 54.40 O ATOM 81 CB ALA A 9 6.349 -9.389 0.403 1.00 32.30 C ATOM 82 H ALA A 9 7.769 -7.811 -1.076 1.00 44.53 H ATOM 83 HA ALA A 9 7.702 -10.672 -0.610 1.00 44.12 H ATOM 84 HB1 ALA A 9 5.757 -8.511 0.191 1.00 51.40 H ATOM 85 HB2 ALA A 9 5.700 -10.194 0.717 1.00 4.51 H ATOM 86 HB3 ALA A 9 7.054 -9.167 1.189 1.00 25.14 H ATOM 87 N LYS A 10 5.671 -11.426 -1.950 1.00 61.32 N ATOM 88 CA LYS A 10 4.730 -11.908 -2.954 1.00 41.15 C ATOM 89 C LYS A 10 3.333 -12.060 -2.362 1.00 72.11 C ATOM 90 O LYS A 10 3.066 -11.646 -1.233 1.00 72.44 O ATOM 91 CB LYS A 10 5.202 -13.247 -3.525 1.00 64.10 C ATOM 92 CG LYS A 10 6.592 -13.192 -4.135 1.00 25.23 C ATOM 93 CD LYS A 10 6.806 -14.312 -5.139 1.00 35.40 C ATOM 94 CE LYS A 10 5.948 -14.118 -6.380 1.00 64.44 C ATOM 95 NZ LYS A 10 6.322 -15.067 -7.466 1.00 41.42 N ATOM 96 H LYS A 10 5.977 -12.040 -1.249 1.00 3.30 H ATOM 97 HA LYS A 10 4.693 -11.180 -3.751 1.00 3.03 H ATOM 98 HB2 LYS A 10 5.208 -13.981 -2.732 1.00 43.52 H ATOM 99 HB3 LYS A 10 4.509 -13.563 -4.291 1.00 34.12 H ATOM 100 HG2 LYS A 10 6.719 -12.245 -4.637 1.00 15.53 H ATOM 101 HG3 LYS A 10 7.325 -13.284 -3.346 1.00 25.13 H ATOM 102 HD2 LYS A 10 7.845 -14.329 -5.432 1.00 53.11 H ATOM 103 HD3 LYS A 10 6.545 -15.254 -4.676 1.00 3.32 H ATOM 104 HE2 LYS A 10 4.914 -14.277 -6.116 1.00 41.22 H ATOM 105 HE3 LYS A 10 6.078 -13.107 -6.737 1.00 31.13 H ATOM 106 HZ1 LYS A 10 7.357 -15.104 -7.567 1.00 33.00 H ATOM 107 HZ2 LYS A 10 5.908 -14.757 -8.369 1.00 24.43 H ATOM 108 HZ3 LYS A 10 5.971 -16.020 -7.245 1.00 22.13 H HETATM 109 N DBB A 11 2.438 -12.657 -3.125 1.00 62.34 N HETATM 110 CA DBB A 11 1.082 -12.836 -2.631 1.00 42.33 C HETATM 111 C DBB A 11 0.432 -11.534 -2.131 1.00 10.43 C HETATM 112 O DBB A 11 0.649 -10.493 -2.752 1.00 54.21 O HETATM 113 CB DBB A 11 0.244 -13.499 -3.743 1.00 65.12 C HETATM 114 CG DBB A 11 -1.113 -13.901 -3.189 1.00 4.43 C HETATM 115 H DBB A 11 2.686 -12.976 -4.023 1.00 4.43 H HETATM 116 HA DBB A 11 1.126 -13.524 -1.811 1.00 72.41 H HETATM 117 HB2 DBB A 11 0.763 -14.401 -3.991 1.00 14.42 H HETATM 118 HG1 DBB A 11 -1.639 -14.474 -3.936 1.00 42.04 H HETATM 119 HG2 DBB A 11 -1.680 -13.015 -2.946 1.00 51.51 H HETATM 120 HG3 DBB A 11 -0.976 -14.500 -2.303 1.00 75.12 H ATOM 121 N CYS A 12 -0.376 -11.592 -1.078 1.00 12.35 N ATOM 122 CA CYS A 12 -1.071 -10.411 -0.580 1.00 40.40 C ATOM 123 C CYS A 12 -0.134 -9.538 0.250 1.00 12.22 C ATOM 124 O CYS A 12 -0.399 -9.264 1.420 1.00 24.15 O ATOM 125 CB CYS A 12 -2.282 -10.821 0.260 1.00 24.54 C ATOM 126 SG CYS A 12 -3.372 -9.436 0.721 1.00 62.53 S ATOM 127 H CYS A 12 -0.509 -12.451 -0.623 1.00 51.12 H ATOM 128 HA CYS A 12 -1.411 -9.842 -1.432 1.00 75.31 H ATOM 129 HB2 CYS A 12 -2.873 -11.532 -0.298 1.00 31.50 H ATOM 130 HB3 CYS A 12 -1.936 -11.286 1.172 1.00 13.12 H ATOM 131 N ALA A 13 0.961 -9.104 -0.365 1.00 3.04 N ATOM 132 CA ALA A 13 1.936 -8.261 0.316 1.00 1.31 C ATOM 133 C ALA A 13 2.342 -7.077 -0.556 1.00 33.04 C ATOM 134 O ALA A 13 2.575 -5.987 -0.035 1.00 53.33 O ATOM 135 CB ALA A 13 3.160 -9.077 0.704 1.00 2.32 C ATOM 136 H ALA A 13 1.117 -9.356 -1.299 1.00 13.05 H ATOM 137 HA ALA A 13 1.480 -7.888 1.222 1.00 21.01 H ATOM 138 HB1 ALA A 13 2.864 -9.875 1.369 1.00 15.24 H ATOM 139 HB2 ALA A 13 3.610 -9.496 -0.184 1.00 15.24 H ATOM 140 HB3 ALA A 13 3.874 -8.439 1.203 1.00 3.21 H ATOM 141 N ALA A 14 2.419 -7.308 -1.853 1.00 2.34 N ATOM 142 CA ALA A 14 2.787 -6.291 -2.821 1.00 53.23 C ATOM 143 C ALA A 14 2.507 -6.886 -4.273 1.00 11.12 C ATOM 144 O ALA A 14 1.797 -6.282 -5.076 1.00 54.15 O ATOM 145 CB ALA A 14 4.211 -5.883 -2.740 1.00 62.02 C ATOM 146 H ALA A 14 2.215 -8.211 -2.175 1.00 13.51 H ATOM 147 HA ALA A 14 2.113 -5.459 -2.736 1.00 4.05 H ATOM 148 HB1 ALA A 14 4.581 -6.031 -1.736 1.00 2.40 H ATOM 149 HB2 ALA A 14 4.760 -6.521 -3.418 1.00 11.54 H ATOM 150 N SER A 15 3.097 -8.043 -4.556 1.00 3.23 N ATOM 151 CA SER A 15 2.944 -8.681 -5.858 1.00 34.12 C ATOM 152 C SER A 15 1.469 -8.872 -6.199 1.00 12.33 C ATOM 153 O SER A 15 0.980 -8.355 -7.204 1.00 60.30 O ATOM 154 CB SER A 15 3.661 -10.032 -5.875 1.00 25.01 C ATOM 155 OG SER A 15 3.603 -10.624 -7.161 1.00 33.51 O ATOM 156 H SER A 15 3.652 -8.476 -3.873 1.00 15.31 H ATOM 157 HA SER A 15 3.392 -8.036 -6.598 1.00 53.54 H ATOM 158 HB2 SER A 15 4.697 -9.890 -5.604 1.00 74.22 H ATOM 159 HB3 SER A 15 3.191 -10.696 -5.164 1.00 11.42 H ATOM 160 HG SER A 15 4.491 -10.711 -7.515 1.00 11.23 H ATOM 161 N CYS A 16 0.764 -9.617 -5.354 1.00 24.32 N ATOM 162 CA CYS A 16 -0.655 -9.878 -5.564 1.00 25.14 C ATOM 163 C CYS A 16 -1.511 -8.901 -4.763 1.00 72.32 C ATOM 164 O CYS A 16 -1.052 -8.315 -3.783 1.00 63.55 O ATOM 165 CB CYS A 16 -0.994 -11.316 -5.166 1.00 14.11 C ATOM 166 SG CYS A 16 0.246 -12.544 -5.687 1.00 31.33 S ATOM 167 H CYS A 16 1.210 -10.002 -4.569 1.00 61.24 H ATOM 168 HA CYS A 16 -0.865 -9.745 -6.614 1.00 22.12 H ATOM 169 HB2 CYS A 16 -1.081 -11.373 -4.090 1.00 45.15 H ATOM 170 HB3 CYS A 16 -1.938 -11.591 -5.612 1.00 73.24 H ATOM 171 N ALA A 17 -2.759 -8.732 -5.188 1.00 50.22 N ATOM 172 CA ALA A 17 -3.681 -7.829 -4.511 1.00 2.45 C ATOM 173 C ALA A 17 -4.793 -8.603 -3.811 1.00 50.41 C ATOM 174 O ALA A 17 -5.879 -8.750 -4.370 1.00 14.13 O ATOM 175 CB ALA A 17 -4.269 -6.834 -5.501 1.00 20.33 C ATOM 176 H ALA A 17 -3.067 -9.227 -5.975 1.00 72.23 H ATOM 177 HA ALA A 17 -3.121 -7.274 -3.771 1.00 34.34 H ATOM 178 HB1 ALA A 17 -4.132 -7.205 -6.506 1.00 44.02 H ATOM 179 HB2 ALA A 17 -5.323 -6.711 -5.303 1.00 12.40 H ATOM 180 HB3 ALA A 17 -3.768 -5.883 -5.396 1.00 34.52 H ATOM 181 N ALA A 18 -4.508 -9.079 -2.614 1.00 62.42 N ATOM 182 CA ALA A 18 -5.454 -9.834 -1.812 1.00 64.10 C ATOM 183 C ALA A 18 -6.810 -8.999 -1.755 1.00 63.21 C ATOM 184 O ALA A 18 -6.903 -7.994 -1.051 1.00 43.31 O ATOM 185 CB ALA A 18 -4.988 -10.082 -0.425 1.00 12.32 C ATOM 186 H ALA A 18 -3.613 -8.911 -2.250 1.00 74.02 H ATOM 187 HA ALA A 18 -5.714 -10.739 -2.328 1.00 12.21 H ATOM 188 HB1 ALA A 18 -5.759 -9.802 0.279 1.00 43.41 H ATOM 189 HB2 ALA A 18 -4.800 -11.142 -0.341 1.00 4.32 H ATOM 190 N SER A 19 -7.803 -9.442 -2.519 1.00 71.11 N ATOM 191 CA SER A 19 -9.087 -8.754 -2.578 1.00 74.00 C ATOM 192 C SER A 19 -9.817 -8.851 -1.242 1.00 13.22 C ATOM 193 O SER A 19 -10.906 -8.302 -1.077 1.00 5.03 O ATOM 194 CB SER A 19 -9.956 -9.345 -3.690 1.00 41.34 C ATOM 195 OG SER A 19 -10.546 -10.567 -3.282 1.00 40.32 O ATOM 196 H SER A 19 -7.668 -10.250 -3.058 1.00 2.30 H ATOM 197 HA SER A 19 -8.896 -7.714 -2.796 1.00 54.21 H ATOM 198 HB2 SER A 19 -10.740 -8.646 -3.941 1.00 21.42 H ATOM 199 HB3 SER A 19 -9.344 -9.527 -4.562 1.00 72.32 H ATOM 200 HG SER A 19 -10.423 -11.227 -3.968 1.00 43.12 H TER 201 SER A 19