ATOM 1 N ALA A 1 -1.985 -10.842 -10.299 1.00 0.00 N ATOM 2 CA ALA A 1 -1.080 -10.138 -9.349 1.00 0.00 C ATOM 3 C ALA A 1 -1.796 -9.843 -8.032 1.00 0.00 C ATOM 4 O ALA A 1 -2.554 -8.877 -7.931 1.00 0.00 O ATOM 5 CB ALA A 1 -0.552 -8.849 -9.969 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.871 -10.302 -10.357 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.151 -11.799 -9.926 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.509 -10.880 -11.225 1.00 0.00 H ATOM 9 HA ALA A 1 -0.237 -10.781 -9.147 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.266 -8.163 -9.185 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.322 -8.399 -10.579 1.00 0.00 H ATOM 12 HB3 ALA A 1 0.308 -9.071 -10.584 1.00 0.00 H ATOM 13 N ALA A 2 -1.548 -10.684 -7.028 1.00 0.00 N ATOM 14 CA ALA A 2 -2.168 -10.518 -5.715 1.00 0.00 C ATOM 15 C ALA A 2 -1.662 -9.254 -5.023 1.00 0.00 C ATOM 16 O ALA A 2 -0.499 -8.875 -5.175 1.00 0.00 O ATOM 17 CB ALA A 2 -1.914 -11.742 -4.845 1.00 0.00 C ATOM 18 H ALA A 2 -0.936 -11.435 -7.174 1.00 0.00 H ATOM 19 HA ALA A 2 -3.236 -10.429 -5.864 1.00 0.00 H ATOM 20 HB1 ALA A 2 -0.887 -11.741 -4.512 1.00 0.00 H ATOM 21 HB2 ALA A 2 -2.106 -12.636 -5.418 1.00 0.00 H ATOM 22 HB3 ALA A 2 -2.572 -11.715 -3.987 1.00 0.00 H ATOM 23 N CYS A 3 -2.547 -8.604 -4.270 1.00 0.00 N ATOM 24 CA CYS A 3 -2.201 -7.374 -3.560 1.00 0.00 C ATOM 25 C CYS A 3 -2.021 -7.630 -2.063 1.00 0.00 C ATOM 26 O CYS A 3 -2.928 -8.138 -1.400 1.00 0.00 O ATOM 27 CB CYS A 3 -3.284 -6.316 -3.784 1.00 0.00 C ATOM 28 SG CYS A 3 -2.709 -4.602 -3.567 1.00 0.00 S ATOM 29 H CYS A 3 -3.459 -8.955 -4.195 1.00 0.00 H ATOM 30 HA CYS A 3 -1.268 -7.012 -3.967 1.00 0.00 H ATOM 31 HB2 CYS A 3 -3.665 -6.408 -4.788 1.00 0.00 H ATOM 32 HB3 CYS A 3 -4.090 -6.485 -3.084 1.00 0.00 H ATOM 33 N TYR A 4 -0.850 -7.265 -1.537 1.00 0.00 N ATOM 34 CA TYR A 4 -0.553 -7.443 -0.115 1.00 0.00 C ATOM 35 C TYR A 4 -0.382 -6.097 0.581 1.00 0.00 C ATOM 36 O TYR A 4 0.287 -5.200 0.063 1.00 0.00 O ATOM 37 CB TYR A 4 0.720 -8.273 0.073 1.00 0.00 C ATOM 38 CG TYR A 4 0.464 -9.722 0.423 1.00 0.00 C ATOM 39 CD1 TYR A 4 -0.363 -10.514 -0.361 1.00 0.00 C ATOM 40 CD2 TYR A 4 1.055 -10.298 1.542 1.00 0.00 C ATOM 41 CE1 TYR A 4 -0.597 -11.838 -0.041 1.00 0.00 C ATOM 42 CE2 TYR A 4 0.828 -11.621 1.868 1.00 0.00 C ATOM 43 CZ TYR A 4 0.001 -12.387 1.074 1.00 0.00 C ATOM 44 OH TYR A 4 -0.227 -13.706 1.396 1.00 0.00 O ATOM 45 H TYR A 4 -0.171 -6.858 -2.117 1.00 0.00 H ATOM 46 HA TYR A 4 -1.383 -7.965 0.336 1.00 0.00 H ATOM 47 HB2 TYR A 4 1.294 -8.249 -0.836 1.00 0.00 H ATOM 48 HB3 TYR A 4 1.308 -7.839 0.869 1.00 0.00 H ATOM 49 HD1 TYR A 4 -0.831 -10.083 -1.233 1.00 0.00 H ATOM 50 HD2 TYR A 4 1.702 -9.696 2.163 1.00 0.00 H ATOM 51 HE1 TYR A 4 -1.244 -12.439 -0.664 1.00 0.00 H ATOM 52 HE2 TYR A 4 1.297 -12.049 2.742 1.00 0.00 H ATOM 53 HH TYR A 4 -0.531 -13.769 2.306 1.00 0.00 H ATOM 54 N SER A 5 -0.980 -5.965 1.763 1.00 0.00 N ATOM 55 CA SER A 5 -0.885 -4.727 2.536 1.00 0.00 C ATOM 56 C SER A 5 0.533 -4.517 3.072 1.00 0.00 C ATOM 57 O SER A 5 0.970 -3.379 3.247 1.00 0.00 O ATOM 58 CB SER A 5 -1.884 -4.739 3.696 1.00 0.00 C ATOM 59 OG SER A 5 -1.531 -5.712 4.667 1.00 0.00 O ATOM 60 H SER A 5 -1.492 -6.719 2.129 1.00 0.00 H ATOM 61 HA SER A 5 -1.125 -3.911 1.873 1.00 0.00 H ATOM 62 HB2 SER A 5 -1.896 -3.767 4.167 1.00 0.00 H ATOM 63 HB3 SER A 5 -2.869 -4.967 3.317 1.00 0.00 H ATOM 64 HG SER A 5 -1.023 -5.297 5.368 1.00 0.00 H ATOM 65 N SER A 6 1.246 -5.619 3.324 1.00 0.00 N ATOM 66 CA SER A 6 2.613 -5.541 3.837 1.00 0.00 C ATOM 67 C SER A 6 3.569 -5.092 2.737 1.00 0.00 C ATOM 68 O SER A 6 4.462 -4.277 2.976 1.00 0.00 O ATOM 69 CB SER A 6 3.063 -6.893 4.405 1.00 0.00 C ATOM 70 OG SER A 6 4.006 -6.719 5.448 1.00 0.00 O ATOM 71 H SER A 6 0.848 -6.501 3.155 1.00 0.00 H ATOM 72 HA SER A 6 2.626 -4.803 4.626 1.00 0.00 H ATOM 73 HB2 SER A 6 2.205 -7.420 4.795 1.00 0.00 H ATOM 74 HB3 SER A 6 3.517 -7.479 3.619 1.00 0.00 H ATOM 75 HG SER A 6 3.591 -6.268 6.189 1.00 0.00 H ATOM 76 N ASP A 7 3.356 -5.604 1.525 1.00 0.00 N ATOM 77 CA ASP A 7 4.180 -5.231 0.386 1.00 0.00 C ATOM 78 C ASP A 7 3.865 -3.799 -0.009 1.00 0.00 C ATOM 79 O ASP A 7 4.766 -2.986 -0.230 1.00 0.00 O ATOM 80 CB ASP A 7 3.927 -6.173 -0.793 1.00 0.00 C ATOM 81 CG ASP A 7 5.207 -6.620 -1.479 1.00 0.00 C ATOM 82 OD1 ASP A 7 6.132 -5.789 -1.617 1.00 0.00 O ATOM 83 OD2 ASP A 7 5.283 -7.799 -1.882 1.00 0.00 O ATOM 84 H ASP A 7 2.609 -6.227 1.390 1.00 0.00 H ATOM 85 HA ASP A 7 5.217 -5.294 0.687 1.00 0.00 H ATOM 86 HB2 ASP A 7 3.408 -7.048 -0.436 1.00 0.00 H ATOM 87 HB3 ASP A 7 3.308 -5.670 -1.518 1.00 0.00 H ATOM 88 N CYS A 8 2.569 -3.498 -0.058 1.00 0.00 N ATOM 89 CA CYS A 8 2.096 -2.159 -0.378 1.00 0.00 C ATOM 90 C CYS A 8 2.778 -1.145 0.517 1.00 0.00 C ATOM 91 O CYS A 8 3.359 -0.167 0.045 1.00 0.00 O ATOM 92 CB CYS A 8 0.589 -2.072 -0.169 1.00 0.00 C ATOM 93 SG CYS A 8 -0.108 -0.424 -0.503 1.00 0.00 S ATOM 94 H CYS A 8 1.912 -4.197 0.155 1.00 0.00 H ATOM 95 HA CYS A 8 2.333 -1.950 -1.406 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.102 -2.775 -0.814 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.362 -2.320 0.859 1.00 0.00 H ATOM 98 N ARG A 9 2.702 -1.401 1.820 1.00 0.00 N ATOM 99 CA ARG A 9 3.311 -0.532 2.807 1.00 0.00 C ATOM 100 C ARG A 9 4.788 -0.306 2.501 1.00 0.00 C ATOM 101 O ARG A 9 5.252 0.832 2.501 1.00 0.00 O ATOM 102 CB ARG A 9 3.159 -1.119 4.203 1.00 0.00 C ATOM 103 CG ARG A 9 3.857 -0.284 5.249 1.00 0.00 C ATOM 104 CD ARG A 9 4.320 -1.119 6.433 1.00 0.00 C ATOM 105 NE ARG A 9 4.291 -0.358 7.684 1.00 0.00 N ATOM 106 CZ ARG A 9 4.960 -0.705 8.788 1.00 0.00 C ATOM 107 NH1 ARG A 9 5.707 -1.807 8.809 1.00 0.00 N ATOM 108 NH2 ARG A 9 4.876 0.053 9.876 1.00 0.00 N ATOM 109 H ARG A 9 2.225 -2.200 2.120 1.00 0.00 H ATOM 110 HA ARG A 9 2.800 0.418 2.768 1.00 0.00 H ATOM 111 HB2 ARG A 9 2.108 -1.176 4.451 1.00 0.00 H ATOM 112 HB3 ARG A 9 3.583 -2.112 4.218 1.00 0.00 H ATOM 113 HG2 ARG A 9 4.714 0.182 4.787 1.00 0.00 H ATOM 114 HG3 ARG A 9 3.174 0.474 5.593 1.00 0.00 H ATOM 115 HD2 ARG A 9 3.671 -1.977 6.529 1.00 0.00 H ATOM 116 HD3 ARG A 9 5.331 -1.453 6.246 1.00 0.00 H ATOM 117 HE ARG A 9 3.745 0.457 7.703 1.00 0.00 H ATOM 118 HH11 ARG A 9 5.773 -2.385 7.996 1.00 0.00 H ATOM 119 HH12 ARG A 9 6.205 -2.058 9.640 1.00 0.00 H ATOM 120 HH21 ARG A 9 4.316 0.882 9.869 1.00 0.00 H ATOM 121 HH22 ARG A 9 5.376 -0.203 10.706 1.00 0.00 H ATOM 122 N VAL A 10 5.523 -1.390 2.230 1.00 0.00 N ATOM 123 CA VAL A 10 6.946 -1.282 1.912 1.00 0.00 C ATOM 124 C VAL A 10 7.152 -0.322 0.743 1.00 0.00 C ATOM 125 O VAL A 10 8.046 0.524 0.776 1.00 0.00 O ATOM 126 CB VAL A 10 7.566 -2.654 1.568 1.00 0.00 C ATOM 127 CG1 VAL A 10 9.033 -2.504 1.183 1.00 0.00 C ATOM 128 CG2 VAL A 10 7.412 -3.628 2.729 1.00 0.00 C ATOM 129 H VAL A 10 5.097 -2.275 2.237 1.00 0.00 H ATOM 130 HA VAL A 10 7.448 -0.880 2.780 1.00 0.00 H ATOM 131 HB VAL A 10 7.037 -3.057 0.717 1.00 0.00 H ATOM 132 HG11 VAL A 10 9.466 -3.481 1.018 1.00 0.00 H ATOM 133 HG12 VAL A 10 9.566 -2.004 1.979 1.00 0.00 H ATOM 134 HG13 VAL A 10 9.109 -1.919 0.278 1.00 0.00 H ATOM 135 HG21 VAL A 10 7.214 -4.616 2.344 1.00 0.00 H ATOM 136 HG22 VAL A 10 6.589 -3.316 3.354 1.00 0.00 H ATOM 137 HG23 VAL A 10 8.321 -3.644 3.311 1.00 0.00 H ATOM 138 N LYS A 11 6.302 -0.446 -0.276 1.00 0.00 N ATOM 139 CA LYS A 11 6.370 0.427 -1.444 1.00 0.00 C ATOM 140 C LYS A 11 6.038 1.864 -1.059 1.00 0.00 C ATOM 141 O LYS A 11 6.549 2.808 -1.656 1.00 0.00 O ATOM 142 CB LYS A 11 5.407 -0.050 -2.535 1.00 0.00 C ATOM 143 CG LYS A 11 5.702 -1.448 -3.059 1.00 0.00 C ATOM 144 CD LYS A 11 6.402 -1.398 -4.406 1.00 0.00 C ATOM 145 CE LYS A 11 7.914 -1.336 -4.248 1.00 0.00 C ATOM 146 NZ LYS A 11 8.623 -1.729 -5.499 1.00 0.00 N ATOM 147 H LYS A 11 5.597 -1.129 -0.232 1.00 0.00 H ATOM 148 HA LYS A 11 7.376 0.399 -1.819 1.00 0.00 H ATOM 149 HB2 LYS A 11 4.404 -0.045 -2.135 1.00 0.00 H ATOM 150 HB3 LYS A 11 5.456 0.639 -3.364 1.00 0.00 H ATOM 151 HG2 LYS A 11 6.333 -1.966 -2.353 1.00 0.00 H ATOM 152 HG3 LYS A 11 4.769 -1.982 -3.168 1.00 0.00 H ATOM 153 HD2 LYS A 11 6.145 -2.284 -4.968 1.00 0.00 H ATOM 154 HD3 LYS A 11 6.069 -0.521 -4.941 1.00 0.00 H ATOM 155 HE2 LYS A 11 8.194 -0.326 -3.988 1.00 0.00 H ATOM 156 HE3 LYS A 11 8.207 -2.006 -3.453 1.00 0.00 H ATOM 157 HZ1 LYS A 11 9.503 -1.183 -5.594 1.00 0.00 H ATOM 158 HZ2 LYS A 11 8.022 -1.541 -6.327 1.00 0.00 H ATOM 159 HZ3 LYS A 11 8.857 -2.743 -5.475 1.00 0.00 H ATOM 160 N CYS A 12 5.187 2.019 -0.046 1.00 0.00 N ATOM 161 CA CYS A 12 4.798 3.340 0.427 1.00 0.00 C ATOM 162 C CYS A 12 5.896 3.934 1.308 1.00 0.00 C ATOM 163 O CYS A 12 6.187 5.125 1.223 1.00 0.00 O ATOM 164 CB CYS A 12 3.476 3.271 1.190 1.00 0.00 C ATOM 165 SG CYS A 12 2.067 2.722 0.172 1.00 0.00 S ATOM 166 H CYS A 12 4.823 1.224 0.399 1.00 0.00 H ATOM 167 HA CYS A 12 4.672 3.974 -0.439 1.00 0.00 H ATOM 168 HB2 CYS A 12 3.578 2.581 2.013 1.00 0.00 H ATOM 169 HB3 CYS A 12 3.238 4.251 1.576 1.00 0.00 H ATOM 170 N VAL A 13 6.525 3.092 2.134 1.00 0.00 N ATOM 171 CA VAL A 13 7.605 3.540 3.004 1.00 0.00 C ATOM 172 C VAL A 13 8.782 4.055 2.171 1.00 0.00 C ATOM 173 O VAL A 13 9.478 4.988 2.570 1.00 0.00 O ATOM 174 CB VAL A 13 8.082 2.402 3.932 1.00 0.00 C ATOM 175 CG1 VAL A 13 9.285 2.838 4.755 1.00 0.00 C ATOM 176 CG2 VAL A 13 6.948 1.938 4.836 1.00 0.00 C ATOM 177 H VAL A 13 6.267 2.142 2.147 1.00 0.00 H ATOM 178 HA VAL A 13 7.229 4.347 3.616 1.00 0.00 H ATOM 179 HB VAL A 13 8.379 1.570 3.312 1.00 0.00 H ATOM 180 HG11 VAL A 13 9.262 3.911 4.889 1.00 0.00 H ATOM 181 HG12 VAL A 13 10.194 2.563 4.239 1.00 0.00 H ATOM 182 HG13 VAL A 13 9.259 2.356 5.721 1.00 0.00 H ATOM 183 HG21 VAL A 13 7.107 0.905 5.110 1.00 0.00 H ATOM 184 HG22 VAL A 13 6.007 2.029 4.311 1.00 0.00 H ATOM 185 HG23 VAL A 13 6.923 2.548 5.727 1.00 0.00 H ATOM 186 N ALA A 14 8.985 3.440 1.002 1.00 0.00 N ATOM 187 CA ALA A 14 10.063 3.830 0.097 1.00 0.00 C ATOM 188 C ALA A 14 9.648 4.986 -0.814 1.00 0.00 C ATOM 189 O ALA A 14 10.499 5.740 -1.289 1.00 0.00 O ATOM 190 CB ALA A 14 10.494 2.644 -0.744 1.00 0.00 C ATOM 191 H ALA A 14 8.390 2.706 0.740 1.00 0.00 H ATOM 192 HA ALA A 14 10.908 4.139 0.697 1.00 0.00 H ATOM 193 HB1 ALA A 14 10.625 1.780 -0.112 1.00 0.00 H ATOM 194 HB2 ALA A 14 11.424 2.878 -1.238 1.00 0.00 H ATOM 195 HB3 ALA A 14 9.736 2.442 -1.484 1.00 0.00 H ATOM 196 N MET A 15 8.341 5.128 -1.059 1.00 0.00 N ATOM 197 CA MET A 15 7.836 6.199 -1.919 1.00 0.00 C ATOM 198 C MET A 15 7.442 7.432 -1.098 1.00 0.00 C ATOM 199 O MET A 15 6.771 8.335 -1.603 1.00 0.00 O ATOM 200 CB MET A 15 6.632 5.713 -2.733 1.00 0.00 C ATOM 201 CG MET A 15 7.009 4.804 -3.890 1.00 0.00 C ATOM 202 SD MET A 15 5.622 4.466 -4.991 1.00 0.00 S ATOM 203 CE MET A 15 5.449 2.695 -4.782 1.00 0.00 C ATOM 204 H MET A 15 7.705 4.496 -0.661 1.00 0.00 H ATOM 205 HA MET A 15 8.628 6.477 -2.599 1.00 0.00 H ATOM 206 HB2 MET A 15 5.962 5.172 -2.079 1.00 0.00 H ATOM 207 HB3 MET A 15 6.112 6.571 -3.134 1.00 0.00 H ATOM 208 HG2 MET A 15 7.794 5.277 -4.460 1.00 0.00 H ATOM 209 HG3 MET A 15 7.369 3.869 -3.489 1.00 0.00 H ATOM 210 HE1 MET A 15 6.340 2.299 -4.319 1.00 0.00 H ATOM 211 HE2 MET A 15 5.307 2.230 -5.747 1.00 0.00 H ATOM 212 HE3 MET A 15 4.594 2.488 -4.156 1.00 0.00 H ATOM 213 N GLY A 16 7.879 7.475 0.166 1.00 0.00 N ATOM 214 CA GLY A 16 7.577 8.612 1.021 1.00 0.00 C ATOM 215 C GLY A 16 6.154 8.607 1.552 1.00 0.00 C ATOM 216 O GLY A 16 5.355 9.477 1.206 1.00 0.00 O ATOM 217 H GLY A 16 8.422 6.735 0.514 1.00 0.00 H ATOM 218 HA2 GLY A 16 8.260 8.607 1.857 1.00 0.00 H ATOM 219 HA3 GLY A 16 7.732 9.520 0.456 1.00 0.00 H ATOM 220 N PHE A 17 5.842 7.627 2.399 1.00 0.00 N ATOM 221 CA PHE A 17 4.508 7.513 2.989 1.00 0.00 C ATOM 222 C PHE A 17 4.593 6.978 4.419 1.00 0.00 C ATOM 223 O PHE A 17 5.658 6.538 4.861 1.00 0.00 O ATOM 224 CB PHE A 17 3.618 6.599 2.141 1.00 0.00 C ATOM 225 CG PHE A 17 3.265 7.167 0.797 1.00 0.00 C ATOM 226 CD1 PHE A 17 2.195 8.033 0.658 1.00 0.00 C ATOM 227 CD2 PHE A 17 4.002 6.831 -0.325 1.00 0.00 C ATOM 228 CE1 PHE A 17 1.865 8.555 -0.578 1.00 0.00 C ATOM 229 CE2 PHE A 17 3.678 7.349 -1.564 1.00 0.00 C ATOM 230 CZ PHE A 17 2.609 8.214 -1.690 1.00 0.00 C ATOM 231 H PHE A 17 6.527 6.965 2.640 1.00 0.00 H ATOM 232 HA PHE A 17 4.073 8.503 3.013 1.00 0.00 H ATOM 233 HB2 PHE A 17 4.130 5.665 1.976 1.00 0.00 H ATOM 234 HB3 PHE A 17 2.696 6.413 2.672 1.00 0.00 H ATOM 235 HD1 PHE A 17 1.616 8.298 1.529 1.00 0.00 H ATOM 236 HD2 PHE A 17 4.837 6.155 -0.224 1.00 0.00 H ATOM 237 HE1 PHE A 17 1.028 9.231 -0.673 1.00 0.00 H ATOM 238 HE2 PHE A 17 4.262 7.079 -2.431 1.00 0.00 H ATOM 239 HZ PHE A 17 2.354 8.620 -2.659 1.00 0.00 H ATOM 240 N SER A 18 3.473 7.025 5.140 1.00 0.00 N ATOM 241 CA SER A 18 3.436 6.546 6.522 1.00 0.00 C ATOM 242 C SER A 18 2.963 5.091 6.626 1.00 0.00 C ATOM 243 O SER A 18 2.938 4.526 7.722 1.00 0.00 O ATOM 244 CB SER A 18 2.540 7.450 7.375 1.00 0.00 C ATOM 245 OG SER A 18 3.099 7.651 8.663 1.00 0.00 O ATOM 246 H SER A 18 2.656 7.390 4.737 1.00 0.00 H ATOM 247 HA SER A 18 4.439 6.598 6.903 1.00 0.00 H ATOM 248 HB2 SER A 18 2.433 8.410 6.890 1.00 0.00 H ATOM 249 HB3 SER A 18 1.567 6.994 7.484 1.00 0.00 H ATOM 250 HG SER A 18 3.099 8.589 8.871 1.00 0.00 H ATOM 251 N SER A 19 2.602 4.493 5.489 1.00 0.00 N ATOM 252 CA SER A 19 2.131 3.099 5.437 1.00 0.00 C ATOM 253 C SER A 19 1.402 2.818 4.124 1.00 0.00 C ATOM 254 O SER A 19 1.352 3.671 3.237 1.00 0.00 O ATOM 255 CB SER A 19 1.210 2.788 6.624 1.00 0.00 C ATOM 256 OG SER A 19 1.900 2.065 7.627 1.00 0.00 O ATOM 257 H SER A 19 2.655 5.000 4.657 1.00 0.00 H ATOM 258 HA SER A 19 2.991 2.458 5.492 1.00 0.00 H ATOM 259 HB2 SER A 19 0.847 3.712 7.050 1.00 0.00 H ATOM 260 HB3 SER A 19 0.374 2.197 6.283 1.00 0.00 H ATOM 261 HG SER A 19 2.307 2.682 8.245 1.00 0.00 H ATOM 262 N GLY A 20 0.841 1.615 4.003 1.00 0.00 N ATOM 263 CA GLY A 20 0.117 1.243 2.794 1.00 0.00 C ATOM 264 C GLY A 20 -0.753 0.013 2.987 1.00 0.00 C ATOM 265 O GLY A 20 -0.531 -0.770 3.913 1.00 0.00 O ATOM 266 H GLY A 20 0.917 0.973 4.739 1.00 0.00 H ATOM 267 HA2 GLY A 20 -0.513 2.068 2.497 1.00 0.00 H ATOM 268 HA3 GLY A 20 0.826 1.052 2.006 1.00 0.00 H ATOM 269 N LYS A 21 -1.743 -0.160 2.109 1.00 0.00 N ATOM 270 CA LYS A 21 -2.645 -1.297 2.183 1.00 0.00 C ATOM 271 C LYS A 21 -3.093 -1.725 0.801 1.00 0.00 C ATOM 272 O LYS A 21 -2.684 -1.162 -0.210 1.00 0.00 O ATOM 273 CB LYS A 21 -3.882 -0.961 3.016 1.00 0.00 C ATOM 274 CG LYS A 21 -4.729 0.167 2.440 1.00 0.00 C ATOM 275 CD LYS A 21 -5.781 0.644 3.427 1.00 0.00 C ATOM 276 CE LYS A 21 -6.550 1.842 2.888 1.00 0.00 C ATOM 277 NZ LYS A 21 -7.007 2.753 3.976 1.00 0.00 N ATOM 278 H LYS A 21 -1.871 0.491 1.389 1.00 0.00 H ATOM 279 HA LYS A 21 -2.117 -2.113 2.650 1.00 0.00 H ATOM 280 HB2 LYS A 21 -4.501 -1.842 3.089 1.00 0.00 H ATOM 281 HB3 LYS A 21 -3.565 -0.682 3.996 1.00 0.00 H ATOM 282 HG2 LYS A 21 -4.084 0.996 2.187 1.00 0.00 H ATOM 283 HG3 LYS A 21 -5.222 -0.190 1.547 1.00 0.00 H ATOM 284 HD2 LYS A 21 -6.475 -0.161 3.616 1.00 0.00 H ATOM 285 HD3 LYS A 21 -5.294 0.925 4.348 1.00 0.00 H ATOM 286 HE2 LYS A 21 -5.908 2.394 2.217 1.00 0.00 H ATOM 287 HE3 LYS A 21 -7.412 1.484 2.344 1.00 0.00 H ATOM 288 HZ1 LYS A 21 -6.365 2.692 4.792 1.00 0.00 H ATOM 289 HZ2 LYS A 21 -7.965 2.490 4.284 1.00 0.00 H ATOM 290 HZ3 LYS A 21 -7.025 3.736 3.635 1.00 0.00 H ATOM 291 N CYS A 22 -3.952 -2.717 0.781 1.00 0.00 N ATOM 292 CA CYS A 22 -4.489 -3.237 -0.461 1.00 0.00 C ATOM 293 C CYS A 22 -6.006 -3.344 -0.398 1.00 0.00 C ATOM 294 O CYS A 22 -6.560 -3.942 0.525 1.00 0.00 O ATOM 295 CB CYS A 22 -3.871 -4.596 -0.763 1.00 0.00 C ATOM 296 SG CYS A 22 -2.252 -4.496 -1.593 1.00 0.00 S ATOM 297 H CYS A 22 -4.239 -3.103 1.634 1.00 0.00 H ATOM 298 HA CYS A 22 -4.222 -2.550 -1.250 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.733 -5.129 0.168 1.00 0.00 H ATOM 300 HB3 CYS A 22 -4.538 -5.156 -1.400 1.00 0.00 H ATOM 301 N ILE A 23 -6.667 -2.765 -1.396 1.00 0.00 N ATOM 302 CA ILE A 23 -8.115 -2.791 -1.480 1.00 0.00 C ATOM 303 C ILE A 23 -8.543 -3.922 -2.430 1.00 0.00 C ATOM 304 O ILE A 23 -7.895 -4.970 -2.442 1.00 0.00 O ATOM 305 CB ILE A 23 -8.640 -1.400 -1.934 1.00 0.00 C ATOM 306 CG1 ILE A 23 -10.112 -1.229 -1.551 1.00 0.00 C ATOM 307 CG2 ILE A 23 -8.426 -1.176 -3.429 1.00 0.00 C ATOM 308 CD1 ILE A 23 -10.321 -0.313 -0.366 1.00 0.00 C ATOM 309 H ILE A 23 -6.165 -2.313 -2.104 1.00 0.00 H ATOM 310 HA ILE A 23 -8.502 -2.999 -0.492 1.00 0.00 H ATOM 311 HB ILE A 23 -8.062 -0.652 -1.413 1.00 0.00 H ATOM 312 HG12 ILE A 23 -10.648 -0.815 -2.390 1.00 0.00 H ATOM 313 HG13 ILE A 23 -10.526 -2.194 -1.304 1.00 0.00 H ATOM 314 HG21 ILE A 23 -7.922 -0.234 -3.582 1.00 0.00 H ATOM 315 HG22 ILE A 23 -9.381 -1.158 -3.933 1.00 0.00 H ATOM 316 HG23 ILE A 23 -7.822 -1.975 -3.831 1.00 0.00 H ATOM 317 HD11 ILE A 23 -10.988 -0.785 0.341 1.00 0.00 H ATOM 318 HD12 ILE A 23 -10.750 0.620 -0.701 1.00 0.00 H ATOM 319 HD13 ILE A 23 -9.371 -0.118 0.110 1.00 0.00 H ATOM 320 N ASN A 24 -9.612 -3.729 -3.217 1.00 0.00 N ATOM 321 CA ASN A 24 -10.072 -4.752 -4.151 1.00 0.00 C ATOM 322 C ASN A 24 -8.893 -5.444 -4.829 1.00 0.00 C ATOM 323 O ASN A 24 -8.843 -6.672 -4.914 1.00 0.00 O ATOM 324 CB ASN A 24 -10.986 -4.134 -5.214 1.00 0.00 C ATOM 325 CG ASN A 24 -12.403 -4.672 -5.148 1.00 0.00 C ATOM 326 OD1 ASN A 24 -12.620 -5.883 -5.091 1.00 0.00 O ATOM 327 ND2 ASN A 24 -13.379 -3.771 -5.161 1.00 0.00 N ATOM 328 H ASN A 24 -10.097 -2.893 -3.173 1.00 0.00 H ATOM 329 HA ASN A 24 -10.626 -5.469 -3.585 1.00 0.00 H ATOM 330 HB2 ASN A 24 -11.020 -3.064 -5.073 1.00 0.00 H ATOM 331 HB3 ASN A 24 -10.582 -4.348 -6.191 1.00 0.00 H ATOM 332 HD21 ASN A 24 -13.135 -2.823 -5.210 1.00 0.00 H ATOM 333 HD22 ASN A 24 -14.305 -4.090 -5.122 1.00 0.00 H ATOM 334 N SER A 25 -7.944 -4.635 -5.291 1.00 0.00 N ATOM 335 CA SER A 25 -6.744 -5.131 -5.950 1.00 0.00 C ATOM 336 C SER A 25 -5.816 -3.971 -6.316 1.00 0.00 C ATOM 337 O SER A 25 -5.156 -3.989 -7.360 1.00 0.00 O ATOM 338 CB SER A 25 -7.114 -5.943 -7.196 1.00 0.00 C ATOM 339 OG SER A 25 -6.860 -7.325 -6.997 1.00 0.00 O ATOM 340 H SER A 25 -8.047 -3.672 -5.172 1.00 0.00 H ATOM 341 HA SER A 25 -6.234 -5.770 -5.249 1.00 0.00 H ATOM 342 HB2 SER A 25 -8.165 -5.814 -7.406 1.00 0.00 H ATOM 343 HB3 SER A 25 -6.533 -5.600 -8.038 1.00 0.00 H ATOM 344 HG SER A 25 -7.466 -7.671 -6.335 1.00 0.00 H ATOM 345 N LYS A 26 -5.775 -2.957 -5.450 1.00 0.00 N ATOM 346 CA LYS A 26 -4.937 -1.785 -5.682 1.00 0.00 C ATOM 347 C LYS A 26 -4.318 -1.274 -4.383 1.00 0.00 C ATOM 348 O LYS A 26 -5.030 -0.915 -3.444 1.00 0.00 O ATOM 349 CB LYS A 26 -5.753 -0.671 -6.344 1.00 0.00 C ATOM 350 CG LYS A 26 -5.933 -0.857 -7.844 1.00 0.00 C ATOM 351 CD LYS A 26 -5.802 0.463 -8.588 1.00 0.00 C ATOM 352 CE LYS A 26 -5.708 0.255 -10.094 1.00 0.00 C ATOM 353 NZ LYS A 26 -4.434 -0.413 -10.491 1.00 0.00 N ATOM 354 H LYS A 26 -6.328 -2.998 -4.638 1.00 0.00 H ATOM 355 HA LYS A 26 -4.140 -2.079 -6.350 1.00 0.00 H ATOM 356 HB2 LYS A 26 -6.730 -0.634 -5.886 1.00 0.00 H ATOM 357 HB3 LYS A 26 -5.252 0.272 -6.178 1.00 0.00 H ATOM 358 HG2 LYS A 26 -5.179 -1.539 -8.204 1.00 0.00 H ATOM 359 HG3 LYS A 26 -6.915 -1.269 -8.029 1.00 0.00 H ATOM 360 HD2 LYS A 26 -6.670 1.070 -8.376 1.00 0.00 H ATOM 361 HD3 LYS A 26 -4.913 0.971 -8.247 1.00 0.00 H ATOM 362 HE2 LYS A 26 -6.538 -0.357 -10.413 1.00 0.00 H ATOM 363 HE3 LYS A 26 -5.766 1.216 -10.582 1.00 0.00 H ATOM 364 HZ1 LYS A 26 -3.621 0.110 -10.108 1.00 0.00 H ATOM 365 HZ2 LYS A 26 -4.354 -0.444 -11.528 1.00 0.00 H ATOM 366 HZ3 LYS A 26 -4.409 -1.387 -10.125 1.00 0.00 H ATOM 367 N CYS A 27 -2.987 -1.243 -4.347 1.00 0.00 N ATOM 368 CA CYS A 27 -2.242 -0.777 -3.198 1.00 0.00 C ATOM 369 C CYS A 27 -2.449 0.711 -2.986 1.00 0.00 C ATOM 370 O CYS A 27 -2.347 1.516 -3.913 1.00 0.00 O ATOM 371 CB CYS A 27 -0.761 -1.081 -3.404 1.00 0.00 C ATOM 372 SG CYS A 27 0.390 -0.053 -2.433 1.00 0.00 S ATOM 373 H CYS A 27 -2.486 -1.542 -5.120 1.00 0.00 H ATOM 374 HA CYS A 27 -2.596 -1.309 -2.325 1.00 0.00 H ATOM 375 HB2 CYS A 27 -0.585 -2.110 -3.150 1.00 0.00 H ATOM 376 HB3 CYS A 27 -0.525 -0.933 -4.443 1.00 0.00 H ATOM 377 N LYS A 28 -2.729 1.050 -1.746 1.00 0.00 N ATOM 378 CA LYS A 28 -2.946 2.431 -1.334 1.00 0.00 C ATOM 379 C LYS A 28 -1.929 2.811 -0.271 1.00 0.00 C ATOM 380 O LYS A 28 -1.502 1.967 0.514 1.00 0.00 O ATOM 381 CB LYS A 28 -4.370 2.607 -0.800 1.00 0.00 C ATOM 382 CG LYS A 28 -4.653 3.993 -0.238 1.00 0.00 C ATOM 383 CD LYS A 28 -6.042 4.481 -0.628 1.00 0.00 C ATOM 384 CE LYS A 28 -5.978 5.564 -1.693 1.00 0.00 C ATOM 385 NZ LYS A 28 -7.318 5.860 -2.279 1.00 0.00 N ATOM 386 H LYS A 28 -2.774 0.340 -1.077 1.00 0.00 H ATOM 387 HA LYS A 28 -2.809 3.064 -2.198 1.00 0.00 H ATOM 388 HB2 LYS A 28 -5.065 2.420 -1.602 1.00 0.00 H ATOM 389 HB3 LYS A 28 -4.535 1.885 -0.015 1.00 0.00 H ATOM 390 HG2 LYS A 28 -4.587 3.953 0.839 1.00 0.00 H ATOM 391 HG3 LYS A 28 -3.918 4.685 -0.620 1.00 0.00 H ATOM 392 HD2 LYS A 28 -6.611 3.647 -1.011 1.00 0.00 H ATOM 393 HD3 LYS A 28 -6.531 4.878 0.249 1.00 0.00 H ATOM 394 HE2 LYS A 28 -5.587 6.468 -1.248 1.00 0.00 H ATOM 395 HE3 LYS A 28 -5.315 5.237 -2.482 1.00 0.00 H ATOM 396 HZ1 LYS A 28 -7.454 5.310 -3.154 1.00 0.00 H ATOM 397 HZ2 LYS A 28 -7.394 6.871 -2.506 1.00 0.00 H ATOM 398 HZ3 LYS A 28 -8.069 5.610 -1.604 1.00 0.00 H ATOM 399 N CYS A 29 -1.536 4.074 -0.252 1.00 0.00 N ATOM 400 CA CYS A 29 -0.555 4.538 0.716 1.00 0.00 C ATOM 401 C CYS A 29 -1.199 5.369 1.816 1.00 0.00 C ATOM 402 O CYS A 29 -2.223 6.022 1.609 1.00 0.00 O ATOM 403 CB CYS A 29 0.543 5.340 0.022 1.00 0.00 C ATOM 404 SG CYS A 29 1.663 4.330 -1.000 1.00 0.00 S ATOM 405 H CYS A 29 -1.908 4.702 -0.902 1.00 0.00 H ATOM 406 HA CYS A 29 -0.107 3.664 1.167 1.00 0.00 H ATOM 407 HB2 CYS A 29 0.090 6.080 -0.618 1.00 0.00 H ATOM 408 HB3 CYS A 29 1.141 5.834 0.773 1.00 0.00 H ATOM 409 N TYR A 30 -0.580 5.325 2.991 1.00 0.00 N ATOM 410 CA TYR A 30 -1.061 6.056 4.157 1.00 0.00 C ATOM 411 C TYR A 30 -0.358 7.409 4.266 1.00 0.00 C ATOM 412 O TYR A 30 0.338 7.688 5.247 1.00 0.00 O ATOM 413 CB TYR A 30 -0.821 5.246 5.438 1.00 0.00 C ATOM 414 CG TYR A 30 -1.618 3.957 5.542 1.00 0.00 C ATOM 415 CD1 TYR A 30 -2.269 3.404 4.444 1.00 0.00 C ATOM 416 CD2 TYR A 30 -1.709 3.290 6.756 1.00 0.00 C ATOM 417 CE1 TYR A 30 -2.990 2.232 4.557 1.00 0.00 C ATOM 418 CE2 TYR A 30 -2.429 2.116 6.877 1.00 0.00 C ATOM 419 CZ TYR A 30 -3.066 1.591 5.775 1.00 0.00 C ATOM 420 OH TYR A 30 -3.783 0.422 5.894 1.00 0.00 O ATOM 421 H TYR A 30 0.229 4.776 3.075 1.00 0.00 H ATOM 422 HA TYR A 30 -2.122 6.221 4.035 1.00 0.00 H ATOM 423 HB2 TYR A 30 0.226 4.988 5.497 1.00 0.00 H ATOM 424 HB3 TYR A 30 -1.076 5.859 6.290 1.00 0.00 H ATOM 425 HD1 TYR A 30 -2.209 3.903 3.490 1.00 0.00 H ATOM 426 HD2 TYR A 30 -1.205 3.699 7.618 1.00 0.00 H ATOM 427 HE1 TYR A 30 -3.487 1.821 3.691 1.00 0.00 H ATOM 428 HE2 TYR A 30 -2.486 1.617 7.832 1.00 0.00 H ATOM 429 HH TYR A 30 -3.198 -0.288 6.171 1.00 0.00 H ATOM 430 N LYS A 31 -0.542 8.244 3.243 1.00 0.00 N ATOM 431 CA LYS A 31 0.070 9.573 3.209 1.00 0.00 C ATOM 432 C LYS A 31 -0.430 10.440 4.366 1.00 0.00 C ATOM 433 O LYS A 31 0.416 10.908 5.157 1.00 0.00 O ATOM 434 CB LYS A 31 -0.209 10.269 1.867 1.00 0.00 C ATOM 435 CG LYS A 31 -1.646 10.132 1.376 1.00 0.00 C ATOM 436 CD LYS A 31 -2.055 11.312 0.507 1.00 0.00 C ATOM 437 CE LYS A 31 -1.489 11.191 -0.902 1.00 0.00 C ATOM 438 NZ LYS A 31 -2.561 11.154 -1.938 1.00 0.00 N ATOM 439 OXT LYS A 31 -1.659 10.639 4.477 1.00 0.00 O ATOM 440 H LYS A 31 -1.101 7.956 2.493 1.00 0.00 H ATOM 441 HA LYS A 31 1.135 9.441 3.315 1.00 0.00 H ATOM 442 HB2 LYS A 31 0.013 11.321 1.972 1.00 0.00 H ATOM 443 HB3 LYS A 31 0.443 9.848 1.119 1.00 0.00 H ATOM 444 HG2 LYS A 31 -1.731 9.224 0.797 1.00 0.00 H ATOM 445 HG3 LYS A 31 -2.306 10.080 2.230 1.00 0.00 H ATOM 446 HD2 LYS A 31 -3.133 11.346 0.450 1.00 0.00 H ATOM 447 HD3 LYS A 31 -1.688 12.223 0.955 1.00 0.00 H ATOM 448 HE2 LYS A 31 -0.849 12.039 -1.092 1.00 0.00 H ATOM 449 HE3 LYS A 31 -0.907 10.283 -0.966 1.00 0.00 H ATOM 450 HZ1 LYS A 31 -2.965 12.104 -2.068 1.00 0.00 H ATOM 451 HZ2 LYS A 31 -3.320 10.504 -1.646 1.00 0.00 H ATOM 452 HZ3 LYS A 31 -2.171 10.828 -2.844 1.00 0.00 H TER 453 LYS A 31