Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
585044 | 2mvi RC | 25269 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 4.159 -1.126 -4.953 1.00 0.00 A ATOM 2 CA LYS A 1 2.637 -1.175 -4.876 1.00 0.00 A ATOM 3 CB LYS A 1 2.054 0.199 -5.218 1.00 0.00 A ATOM 4 CD LYS A 1 -0.033 1.419 -5.901 1.00 0.00 A ATOM 5 CE LYS A 1 -1.522 1.172 -6.082 1.00 0.00 A ATOM 6 CG LYS A 1 0.764 0.130 -6.016 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.239 -1.730 -3.387 1.00 0.00 A ATOM 8 HA LYS A 1 2.275 -1.897 -5.592 1.00 0.00 A ATOM 9 HB2 LYS A 1 1.856 0.731 -4.299 1.00 0.00 A ATOM 10 HB1 LYS A 1 2.781 0.752 -5.795 1.00 0.00 A ATOM 11 HD2 LYS A 1 0.133 1.849 -4.924 1.00 0.00 A ATOM 12 HD1 LYS A 1 0.304 2.110 -6.661 1.00 0.00 A ATOM 13 HE2 LYS A 1 -2.002 2.108 -6.322 1.00 0.00 A ATOM 14 HE1 LYS A 1 -1.662 0.477 -6.897 1.00 0.00 A ATOM 15 HG2 LYS A 1 1.003 -0.040 -7.056 1.00 0.00 A ATOM 16 HG1 LYS A 1 0.164 -0.688 -5.644 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -1.902 -0.397 -4.756 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -3.180 0.702 -4.901 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -1.803 1.119 -4.013 1.00 0.00 A ATOM 20 N LYS A 1 2.196 -1.596 -3.552 1.00 0.00 A ATOM 21 NZ LYS A 1 -2.145 0.610 -4.852 1.00 0.00 A ATOM 22 O LYS A 1 4.854 -1.057 -3.939 1.00 0.00 A ATOM 23 C PRO A 2 6.741 0.243 -6.092 1.00 0.00 A ATOM 24 CA PRO A 2 6.138 -1.119 -6.421 1.00 0.00 A ATOM 25 CB PRO A 2 6.260 -1.409 -7.919 1.00 0.00 A ATOM 26 CD PRO A 2 3.924 -1.242 -7.437 1.00 0.00 A ATOM 27 CG PRO A 2 4.957 -0.974 -8.496 1.00 0.00 A ATOM 28 HA PRO A 2 6.654 -1.885 -5.861 1.00 0.00 A ATOM 29 HB2 PRO A 2 7.084 -0.845 -8.332 1.00 0.00 A ATOM 30 HB1 PRO A 2 6.426 -2.465 -8.073 1.00 0.00 A ATOM 31 HD2 PRO A 2 3.151 -0.489 -7.465 1.00 0.00 A ATOM 32 HD1 PRO A 2 3.500 -2.227 -7.565 1.00 0.00 A ATOM 33 HG2 PRO A 2 4.992 0.080 -8.728 1.00 0.00 A ATOM 34 HG1 PRO A 2 4.740 -1.548 -9.385 1.00 0.00 A ATOM 35 N PRO A 2 4.692 -1.160 -6.183 1.00 0.00 A ATOM 36 O PRO A 2 6.087 1.091 -5.487 1.00 0.00 A ATOM 37 C ALA A 3 8.445 2.694 -7.380 1.00 0.00 A ATOM 38 CA ALA A 3 8.681 1.704 -6.245 1.00 0.00 A ATOM 39 CB ALA A 3 10.171 1.461 -6.055 1.00 0.00 A ATOM 40 HN ALA A 3 8.460 -0.271 -6.973 1.00 0.00 A ATOM 41 HA ALA A 3 8.290 2.122 -5.329 1.00 0.00 A ATOM 42 HB1 ALA A 3 10.552 2.137 -5.303 1.00 0.00 A ATOM 43 HB2 ALA A 3 10.332 0.441 -5.739 1.00 0.00 A ATOM 44 HB3 ALA A 3 10.685 1.634 -6.989 1.00 0.00 A ATOM 45 N ALA A 3 7.991 0.444 -6.495 1.00 0.00 A ATOM 46 O ALA A 3 9.104 3.731 -7.459 1.00 0.00 A ATOM 47 C TRP A 4 5.864 3.962 -9.158 1.00 0.00 A ATOM 48 CA TRP A 4 7.181 3.228 -9.390 1.00 0.00 A ATOM 49 CB TRP A 4 7.101 2.405 -10.676 1.00 0.00 A ATOM 50 CD1 TRP A 4 9.086 0.873 -10.147 1.00 0.00 A ATOM 51 CD2 TRP A 4 7.283 -0.195 -10.938 1.00 0.00 A ATOM 52 CE2 TRP A 4 8.294 -1.144 -10.690 1.00 0.00 A ATOM 53 CE3 TRP A 4 6.055 -0.636 -11.439 1.00 0.00 A ATOM 54 CG TRP A 4 7.810 1.088 -10.584 1.00 0.00 A ATOM 55 CH2 TRP A 4 6.901 -2.907 -11.417 1.00 0.00 A ATOM 56 CZ2 TRP A 4 8.114 -2.504 -10.927 1.00 0.00 A ATOM 57 CZ3 TRP A 4 5.877 -1.986 -11.674 1.00 0.00 A ATOM 58 HN TRP A 4 7.011 1.527 -8.141 1.00 0.00 A ATOM 59 HA TRP A 4 7.973 3.956 -9.487 1.00 0.00 A ATOM 60 HB2 TRP A 4 6.065 2.211 -10.909 1.00 0.00 A ATOM 61 HB1 TRP A 4 7.547 2.969 -11.483 1.00 0.00 A ATOM 62 HD1 TRP A 4 9.752 1.651 -9.808 1.00 0.00 A ATOM 63 HE1 TRP A 4 10.238 -0.872 -9.948 1.00 0.00 A ATOM 64 HE3 TRP A 4 5.254 0.059 -11.643 1.00 0.00 A ATOM 65 HH2 TRP A 4 6.718 -3.952 -11.616 1.00 0.00 A ATOM 66 HZ2 TRP A 4 8.893 -3.226 -10.733 1.00 0.00 A ATOM 67 HZ3 TRP A 4 4.935 -2.345 -12.062 1.00 0.00 A ATOM 68 N TRP A 4 7.503 2.367 -8.257 1.00 0.00 A ATOM 69 NE1 TRP A 4 9.384 -0.467 -10.209 1.00 0.00 A ATOM 70 O TRP A 4 5.761 5.165 -9.400 1.00 0.00 A ATOM 71 C CYS A 5 3.451 4.303 -6.984 1.00 0.00 A ATOM 72 CA CYS A 5 3.548 3.811 -8.425 1.00 0.00 A ATOM 73 CB CYS A 5 2.447 2.785 -8.701 1.00 0.00 A ATOM 74 HN CYS A 5 5.002 2.276 -8.516 1.00 0.00 A ATOM 75 HA CYS A 5 3.418 4.652 -9.089 1.00 0.00 A ATOM 76 HB2 CYS A 5 2.420 2.072 -7.890 1.00 0.00 A ATOM 77 HB1 CYS A 5 1.496 3.294 -8.757 1.00 0.00 A ATOM 78 N CYS A 5 4.859 3.231 -8.689 1.00 0.00 A ATOM 79 O CYS A 5 4.451 4.362 -6.269 1.00 0.00 A ATOM 80 SG CYS A 5 2.671 1.852 -10.249 1.00 0.00 A ATOM 81 C TRP A 6 0.581 4.865 -4.765 1.00 0.00 A ATOM 82 CA TRP A 6 2.013 5.142 -5.210 1.00 0.00 A ATOM 83 CB TRP A 6 2.304 6.642 -5.128 1.00 0.00 A ATOM 84 CD1 TRP A 6 4.373 7.333 -3.783 1.00 0.00 A ATOM 85 CD2 TRP A 6 2.496 7.176 -2.571 1.00 0.00 A ATOM 86 CE2 TRP A 6 3.551 7.560 -1.719 1.00 0.00 A ATOM 87 CE3 TRP A 6 1.218 7.016 -2.029 1.00 0.00 A ATOM 88 CG TRP A 6 3.044 7.036 -3.886 1.00 0.00 A ATOM 89 CH2 TRP A 6 2.102 7.620 0.145 1.00 0.00 A ATOM 90 CZ2 TRP A 6 3.364 7.784 -0.357 1.00 0.00 A ATOM 91 CZ3 TRP A 6 1.034 7.238 -0.678 1.00 0.00 A ATOM 92 HN TRP A 6 1.482 4.587 -7.183 1.00 0.00 A ATOM 93 HA TRP A 6 2.690 4.617 -4.552 1.00 0.00 A ATOM 94 HB2 TRP A 6 2.902 6.933 -5.979 1.00 0.00 A ATOM 95 HB1 TRP A 6 1.370 7.184 -5.147 1.00 0.00 A ATOM 96 HD1 TRP A 6 5.066 7.316 -4.610 1.00 0.00 A ATOM 97 HE1 TRP A 6 5.575 7.897 -2.155 1.00 0.00 A ATOM 98 HE3 TRP A 6 0.383 6.722 -2.648 1.00 0.00 A ATOM 99 HH2 TRP A 6 1.912 7.783 1.195 1.00 0.00 A ATOM 100 HZ2 TRP A 6 4.176 8.079 0.290 1.00 0.00 A ATOM 101 HZ3 TRP A 6 0.053 7.119 -0.242 1.00 0.00 A ATOM 102 N TRP A 6 2.241 4.656 -6.566 1.00 0.00 A ATOM 103 NE1 TRP A 6 4.685 7.648 -2.482 1.00 0.00 A ATOM 104 O TRP A 6 0.348 4.364 -3.665 1.00 0.00 A ATOM 105 C TYR A 7 -2.658 5.298 -6.532 1.00 0.00 A ATOM 106 CA TYR A 7 -1.785 4.983 -5.321 1.00 0.00 A ATOM 107 CB TYR A 7 -2.207 5.851 -4.135 1.00 0.00 A ATOM 108 CD1 TYR A 7 -2.702 3.929 -2.573 1.00 0.00 A ATOM 109 CD2 TYR A 7 -4.331 5.656 -2.783 1.00 0.00 A ATOM 110 CE1 TYR A 7 -3.512 3.268 -1.669 1.00 0.00 A ATOM 111 CE2 TYR A 7 -5.146 5.004 -1.878 1.00 0.00 A ATOM 112 CG TYR A 7 -3.097 5.132 -3.145 1.00 0.00 A ATOM 113 CZ TYR A 7 -4.732 3.810 -1.325 1.00 0.00 A ATOM 114 HN TYR A 7 -0.127 5.591 -6.488 1.00 0.00 A ATOM 115 HA TYR A 7 -1.915 3.943 -5.059 1.00 0.00 A ATOM 116 HB2 TYR A 7 -1.326 6.182 -3.608 1.00 0.00 A ATOM 117 HB1 TYR A 7 -2.746 6.712 -4.501 1.00 0.00 A ATOM 118 HD1 TYR A 7 -1.745 3.507 -2.845 1.00 0.00 A ATOM 119 HD2 TYR A 7 -4.652 6.591 -3.218 1.00 0.00 A ATOM 120 HE1 TYR A 7 -3.188 2.334 -1.235 1.00 0.00 A ATOM 121 HE2 TYR A 7 -6.103 5.427 -1.609 1.00 0.00 A ATOM 122 HH TYR A 7 -6.052 2.483 -0.883 1.00 0.00 A ATOM 123 N TYR A 7 -0.375 5.195 -5.627 1.00 0.00 A ATOM 124 O TYR A 7 -2.162 5.446 -7.649 1.00 0.00 A ATOM 125 OH TYR A 7 -5.542 3.156 -0.425 1.00 0.00 A ATOM 126 C THR A 8 -5.282 7.174 -7.380 1.00 0.00 A ATOM 127 CA THR A 8 -4.907 5.697 -7.372 1.00 0.00 A ATOM 128 CB THR A 8 -6.190 4.854 -7.239 1.00 0.00 A ATOM 129 CG2 THR A 8 -6.942 4.801 -8.561 1.00 0.00 A ATOM 130 HN THR A 8 -4.298 5.271 -5.390 1.00 0.00 A ATOM 131 HA THR A 8 -4.435 5.449 -8.312 1.00 0.00 A ATOM 132 HB THR A 8 -6.828 5.312 -6.497 1.00 0.00 A ATOM 133 HG1 THR A 8 -5.932 3.467 -5.861 1.00 0.00 A ATOM 134 HG21 THR A 8 -6.366 5.304 -9.322 1.00 0.00 A ATOM 135 HG22 THR A 8 -7.899 5.290 -8.451 1.00 0.00 A ATOM 136 HG23 THR A 8 -7.095 3.771 -8.847 1.00 0.00 A ATOM 137 N THR A 8 -3.964 5.400 -6.302 1.00 0.00 A ATOM 138 O THR A 8 -6.359 7.550 -7.847 1.00 0.00 A ATOM 139 OG1 THR A 8 -5.862 3.526 -6.817 1.00 0.00 A ATOM 140 C LEU A 9 -4.697 10.038 -8.216 1.00 0.00 A ATOM 141 CA LEU A 9 -4.625 9.448 -6.811 1.00 0.00 A ATOM 142 CB LEU A 9 -3.519 10.138 -6.011 1.00 0.00 A ATOM 143 CD1 LEU A 9 -4.904 11.471 -4.403 1.00 0.00 A ATOM 144 CD2 LEU A 9 -4.246 9.126 -3.836 1.00 0.00 A ATOM 145 CG LEU A 9 -3.825 10.409 -4.538 1.00 0.00 A ATOM 146 HN LEU A 9 -3.549 7.651 -6.506 1.00 0.00 A ATOM 147 HA LEU A 9 -5.571 9.610 -6.316 1.00 0.00 A ATOM 148 HB2 LEU A 9 -2.639 9.514 -6.057 1.00 0.00 A ATOM 149 HB1 LEU A 9 -3.311 11.086 -6.487 1.00 0.00 A ATOM 150 HD11 LEU A 9 -4.449 12.417 -4.149 1.00 0.00 A ATOM 151 HD12 LEU A 9 -5.597 11.185 -3.626 1.00 0.00 A ATOM 152 HD13 LEU A 9 -5.435 11.566 -5.340 1.00 0.00 A ATOM 153 HD21 LEU A 9 -5.313 9.140 -3.670 1.00 0.00 A ATOM 154 HD22 LEU A 9 -3.735 9.050 -2.888 1.00 0.00 A ATOM 155 HD23 LEU A 9 -3.989 8.277 -4.453 1.00 0.00 A ATOM 156 HG LEU A 9 -2.932 10.778 -4.053 1.00 0.00 A ATOM 157 N LEU A 9 -4.388 8.009 -6.862 1.00 0.00 A ATOM 158 O LEU A 9 -5.370 11.043 -8.443 1.00 0.00 A ATOM 159 C ALA A 10 -3.340 11.241 -10.653 1.00 0.00 A ATOM 160 CA ALA A 10 -3.989 9.866 -10.537 1.00 0.00 A ATOM 161 CB ALA A 10 -5.404 9.900 -11.094 1.00 0.00 A ATOM 162 HN ALA A 10 -3.483 8.610 -8.911 1.00 0.00 A ATOM 163 HA ALA A 10 -3.416 9.159 -11.120 1.00 0.00 A ATOM 164 HB1 ALA A 10 -5.372 9.759 -12.165 1.00 0.00 A ATOM 165 HB2 ALA A 10 -5.987 9.110 -10.644 1.00 0.00 A ATOM 166 HB3 ALA A 10 -5.856 10.854 -10.869 1.00 0.00 A ATOM 167 N ALA A 10 -4.000 9.406 -9.154 1.00 0.00 A ATOM 168 O ALA A 10 -3.982 12.209 -11.058 1.00 0.00 A ATOM 169 C MET A 11 -1.231 13.078 -11.796 1.00 0.00 A ATOM 170 CA MET A 11 -1.327 12.577 -10.358 1.00 0.00 A ATOM 171 CB MET A 11 0.076 12.402 -9.773 1.00 0.00 A ATOM 172 CE MET A 11 0.233 9.313 -7.034 1.00 0.00 A ATOM 173 CG MET A 11 0.088 11.709 -8.420 1.00 0.00 A ATOM 174 HN MET A 11 -1.603 10.513 -9.979 1.00 0.00 A ATOM 175 HA MET A 11 -1.864 13.306 -9.770 1.00 0.00 A ATOM 176 HB2 MET A 11 0.669 11.817 -10.459 1.00 0.00 A ATOM 177 HB1 MET A 11 0.529 13.376 -9.657 1.00 0.00 A ATOM 178 HE1 MET A 11 0.993 9.171 -6.279 1.00 0.00 A ATOM 179 HE2 MET A 11 -0.562 9.924 -6.634 1.00 0.00 A ATOM 180 HE3 MET A 11 -0.164 8.354 -7.331 1.00 0.00 A ATOM 181 HG2 MET A 11 0.577 12.352 -7.704 1.00 0.00 A ATOM 182 HG1 MET A 11 -0.932 11.539 -8.110 1.00 0.00 A ATOM 183 N MET A 11 -2.062 11.319 -10.294 1.00 0.00 A ATOM 184 O MET A 11 -1.840 14.086 -12.154 1.00 0.00 A ATOM 185 SD MET A 11 0.953 10.127 -8.458 1.00 0.00 A ATOM 186 C CYS A 12 -1.636 12.858 -14.719 1.00 0.00 A ATOM 187 CA CYS A 12 -0.288 12.741 -14.014 1.00 0.00 A ATOM 188 CB CYS A 12 0.588 11.711 -14.732 1.00 0.00 A ATOM 189 HN CYS A 12 -0.003 11.573 -12.271 1.00 0.00 A ATOM 190 HA CYS A 12 0.205 13.701 -14.042 1.00 0.00 A ATOM 191 HB2 CYS A 12 0.903 12.118 -15.681 1.00 0.00 A ATOM 192 HB1 CYS A 12 1.458 11.505 -14.126 1.00 0.00 A ATOM 193 N CYS A 12 -0.464 12.368 -12.616 1.00 0.00 A ATOM 194 O CYS A 12 -2.630 12.282 -14.281 1.00 0.00 A ATOM 195 SG CYS A 12 -0.247 10.126 -15.061 1.00 0.00 A ATOM 196 C GLY A 13 -3.654 15.027 -16.136 1.00 0.00 A ATOM 197 CA GLY A 13 -2.890 13.790 -16.564 1.00 0.00 A ATOM 198 HN GLY A 13 -0.836 14.046 -16.119 1.00 0.00 A ATOM 199 HA2 GLY A 13 -2.651 13.873 -17.614 1.00 0.00 A ATOM 200 HA1 GLY A 13 -3.518 12.924 -16.416 1.00 0.00 A ATOM 201 N GLY A 13 -1.660 13.610 -15.816 1.00 0.00 A ATOM 202 O GLY A 13 -4.448 15.571 -16.902 1.00 0.00 A ATOM 203 C ALA A 14 -3.126 17.833 -14.279 1.00 0.00 A ATOM 204 CA ALA A 14 -4.086 16.652 -14.377 1.00 0.00 A ATOM 205 CB ALA A 14 -4.692 16.349 -13.014 1.00 0.00 A ATOM 206 HN ALA A 14 -2.771 14.995 -14.342 1.00 0.00 A ATOM 207 HA ALA A 14 -4.890 16.910 -15.051 1.00 0.00 A ATOM 208 HB1 ALA A 14 -5.481 15.619 -13.127 1.00 0.00 A ATOM 209 HB2 ALA A 14 -3.928 15.956 -12.360 1.00 0.00 A ATOM 210 HB3 ALA A 14 -5.098 17.255 -12.591 1.00 0.00 A ATOM 211 N ALA A 14 -3.415 15.472 -14.906 1.00 0.00 A ATOM 212 O ALA A 14 -3.298 18.718 -13.443 1.00 0.00 A ATOM 213 C GLY A 15 0.166 18.512 -14.474 1.00 0.00 A ATOM 214 CA GLY A 15 -1.139 18.914 -15.133 1.00 0.00 A ATOM 215 HN GLY A 15 -2.025 17.105 -15.785 1.00 0.00 A ATOM 216 HA2 GLY A 15 -0.939 19.210 -16.152 1.00 0.00 A ATOM 217 HA1 GLY A 15 -1.554 19.756 -14.599 1.00 0.00 A ATOM 218 N GLY A 15 -2.112 17.838 -15.140 1.00 0.00 A ATOM 219 O GLY A 15 1.207 19.120 -14.720 1.00 0.00 A ATOM 220 C TYR A 16 2.413 16.679 -13.915 1.00 0.00 A ATOM 221 CA TYR A 16 1.294 17.006 -12.931 1.00 0.00 A ATOM 222 CB TYR A 16 0.954 15.769 -12.099 1.00 0.00 A ATOM 223 CD1 TYR A 16 -0.601 16.514 -10.253 1.00 0.00 A ATOM 224 CD2 TYR A 16 1.636 15.931 -9.673 1.00 0.00 A ATOM 225 CE1 TYR A 16 -0.875 16.798 -8.930 1.00 0.00 A ATOM 226 CE2 TYR A 16 1.370 16.211 -8.346 1.00 0.00 A ATOM 227 CG TYR A 16 0.658 16.077 -10.648 1.00 0.00 A ATOM 228 CZ TYR A 16 0.113 16.645 -7.980 1.00 0.00 A ATOM 229 HN TYR A 16 -0.750 17.042 -13.476 1.00 0.00 A ATOM 230 HA TYR A 16 1.629 17.792 -12.270 1.00 0.00 A ATOM 231 HB2 TYR A 16 0.084 15.288 -12.519 1.00 0.00 A ATOM 232 HB1 TYR A 16 1.788 15.083 -12.129 1.00 0.00 A ATOM 233 HD1 TYR A 16 -1.373 16.633 -11.000 1.00 0.00 A ATOM 234 HD2 TYR A 16 2.620 15.591 -9.963 1.00 0.00 A ATOM 235 HE1 TYR A 16 -1.860 17.137 -8.642 1.00 0.00 A ATOM 236 HE2 TYR A 16 2.144 16.092 -7.602 1.00 0.00 A ATOM 237 HH TYR A 16 -1.057 17.250 -6.580 1.00 0.00 A ATOM 238 N TYR A 16 0.109 17.486 -13.632 1.00 0.00 A ATOM 239 O TYR A 16 3.595 16.816 -13.596 1.00 0.00 A ATOM 240 OH TYR A 16 -0.157 16.925 -6.660 1.00 0.00 A ATOM 241 C ASP A 17 2.736 16.687 -17.425 1.00 0.00 A ATOM 242 CA ASP A 17 3.002 15.902 -16.145 1.00 0.00 A ATOM 243 CB ASP A 17 2.959 14.400 -16.434 1.00 0.00 A ATOM 244 CG ASP A 17 3.341 13.567 -15.226 1.00 0.00 A ATOM 245 HN ASP A 17 1.075 16.159 -15.306 1.00 0.00 A ATOM 246 HA ASP A 17 3.984 16.160 -15.777 1.00 0.00 A ATOM 247 HB2 ASP A 17 1.958 14.127 -16.734 1.00 0.00 A ATOM 248 HB1 ASP A 17 3.645 14.175 -17.237 1.00 0.00 A ATOM 249 N ASP A 17 2.032 16.247 -15.112 1.00 0.00 A ATOM 250 O ASP A 17 1.863 17.554 -17.463 1.00 0.00 A ATOM 251 OD1 ASP A 17 2.700 13.729 -14.167 1.00 0.00 A ATOM 252 OD2 ASP A 17 4.282 12.753 -15.340 1.00 0.00 A ATOM 253 C SER A 18 2.226 16.425 -20.575 1.00 0.00 A ATOM 254 CA SER A 18 3.344 17.058 -19.753 1.00 0.00 A ATOM 255 CB SER A 18 4.657 17.012 -20.536 1.00 0.00 A ATOM 256 HN SER A 18 4.174 15.678 -18.379 1.00 0.00 A ATOM 257 HA SER A 18 3.090 18.088 -19.553 1.00 0.00 A ATOM 258 HB2 SER A 18 5.068 16.016 -20.487 1.00 0.00 A ATOM 259 HB1 SER A 18 4.468 17.273 -21.567 1.00 0.00 A ATOM 260 N SER A 18 3.495 16.378 -18.471 1.00 0.00 A ATOM 261 O SER A 18 2.563 15.455 -21.252 1.00 0.00 A ATOM 262 OG SER A 18 5.602 17.923 -20.001 1.00 0.00 A ATOM 263 C GLY A 19 0.855 14.030 -20.390 1.00 0.00 A ATOM 264 CA GLY A 19 0.188 15.291 -19.877 1.00 0.00 A ATOM 265 HN GLY A 19 0.870 17.216 -19.319 1.00 0.00 A ATOM 266 HA2 GLY A 19 -0.173 15.113 -18.875 1.00 0.00 A ATOM 267 HA1 GLY A 19 -0.651 15.526 -20.515 1.00 0.00 A ATOM 268 N GLY A 19 1.091 16.427 -19.855 1.00 0.00 A ATOM 269 O GLY A 19 0.655 13.636 -21.540 1.00 0.00 A ATOM 270 C THR A 20 2.601 11.287 -18.696 1.00 0.00 A ATOM 271 CA THR A 20 2.353 12.173 -19.912 1.00 0.00 A ATOM 272 CB THR A 20 3.700 12.483 -20.590 1.00 0.00 A ATOM 273 CG2 THR A 20 4.705 13.018 -19.580 1.00 0.00 A ATOM 274 HN THR A 20 1.772 13.758 -18.635 1.00 0.00 A ATOM 275 HA THR A 20 1.734 11.636 -20.616 1.00 0.00 A ATOM 276 HB THR A 20 3.539 13.236 -21.348 1.00 0.00 A ATOM 277 HG1 THR A 20 4.730 10.801 -20.566 1.00 0.00 A ATOM 278 HG21 THR A 20 4.906 12.260 -18.838 1.00 0.00 A ATOM 279 HG22 THR A 20 4.298 13.895 -19.098 1.00 0.00 A ATOM 280 HG23 THR A 20 5.622 13.278 -20.087 1.00 0.00 A ATOM 281 N THR A 20 1.652 13.395 -19.537 1.00 0.00 A ATOM 282 O THR A 20 2.963 11.773 -17.624 1.00 0.00 A ATOM 283 OG1 THR A 20 4.221 11.302 -21.209 1.00 0.00 A ATOM 284 C CYS A 21 3.475 7.861 -18.247 1.00 0.00 A ATOM 285 CA CYS A 21 2.608 9.029 -17.787 1.00 0.00 A ATOM 286 CB CYS A 21 1.262 8.510 -17.277 1.00 0.00 A ATOM 287 HN CYS A 21 2.117 9.656 -19.748 1.00 0.00 A ATOM 288 HA CYS A 21 3.114 9.542 -16.983 1.00 0.00 A ATOM 289 HB2 CYS A 21 0.856 7.817 -18.000 1.00 0.00 A ATOM 290 HB1 CYS A 21 1.414 7.997 -16.340 1.00 0.00 A ATOM 291 N CYS A 21 2.405 9.984 -18.869 1.00 0.00 A ATOM 292 O CYS A 21 3.992 7.861 -19.364 1.00 0.00 A ATOM 293 SG CYS A 21 0.019 9.813 -17.003 1.00 0.00 A ATOM 294 C ASP A 22 3.936 4.472 -16.926 1.00 0.00 A ATOM 295 CA ASP A 22 4.432 5.692 -17.695 1.00 0.00 A ATOM 296 CB ASP A 22 5.904 5.951 -17.372 1.00 0.00 A ATOM 297 CG ASP A 22 6.746 6.141 -18.618 1.00 0.00 A ATOM 298 HN ASP A 22 3.191 6.926 -16.503 1.00 0.00 A ATOM 299 HA ASP A 22 4.334 5.499 -18.753 1.00 0.00 A ATOM 300 HB2 ASP A 22 5.981 6.844 -16.768 1.00 0.00 A ATOM 301 HB1 ASP A 22 6.297 5.112 -16.817 1.00 0.00 A ATOM 302 N ASP A 22 3.629 6.867 -17.378 1.00 0.00 A ATOM 303 O ASP A 22 3.269 3.601 -17.486 1.00 0.00 A ATOM 304 OD1 ASP A 22 7.061 5.130 -19.281 1.00 0.00 A ATOM 305 OD2 ASP A 22 7.090 7.300 -18.930 1.00 0.00 A ATOM 306 C TYR A 23 2.340 3.255 -14.647 1.00 0.00 A ATOM 307 CA TYR A 23 3.858 3.300 -14.795 1.00 0.00 A ATOM 308 CB TYR A 23 4.513 3.410 -13.417 1.00 0.00 A ATOM 309 CD1 TYR A 23 6.893 2.924 -14.105 1.00 0.00 A ATOM 310 CD2 TYR A 23 6.461 4.927 -12.889 1.00 0.00 A ATOM 311 CE1 TYR A 23 8.237 3.239 -14.157 1.00 0.00 A ATOM 312 CE2 TYR A 23 7.803 5.251 -12.937 1.00 0.00 A ATOM 313 CG TYR A 23 5.982 3.761 -13.472 1.00 0.00 A ATOM 314 CZ TYR A 23 8.687 4.404 -13.572 1.00 0.00 A ATOM 315 HN TYR A 23 4.799 5.139 -15.251 1.00 0.00 A ATOM 316 HA TYR A 23 4.189 2.386 -15.268 1.00 0.00 A ATOM 317 HB2 TYR A 23 4.010 4.178 -12.848 1.00 0.00 A ATOM 318 HB1 TYR A 23 4.415 2.466 -12.903 1.00 0.00 A ATOM 319 HD1 TYR A 23 6.537 2.012 -14.563 1.00 0.00 A ATOM 320 HD2 TYR A 23 5.766 5.588 -12.391 1.00 0.00 A ATOM 321 HE1 TYR A 23 8.929 2.576 -14.655 1.00 0.00 A ATOM 322 HE2 TYR A 23 8.156 6.163 -12.478 1.00 0.00 A ATOM 323 HH TYR A 23 10.433 4.274 -14.365 1.00 0.00 A ATOM 324 N TYR A 23 4.266 4.415 -15.641 1.00 0.00 A ATOM 325 O TYR A 23 1.761 2.201 -14.389 1.00 0.00 A ATOM 326 OH TYR A 23 10.025 4.723 -13.621 1.00 0.00 A ATOM 327 C MET A 24 -0.433 3.662 -15.775 1.00 0.00 A ATOM 328 CA MET A 24 0.251 4.503 -14.702 1.00 0.00 A ATOM 329 CB MET A 24 -0.198 5.961 -14.817 1.00 0.00 A ATOM 330 CE MET A 24 2.647 6.394 -12.540 1.00 0.00 A ATOM 331 CG MET A 24 0.109 6.791 -13.581 1.00 0.00 A ATOM 332 HN MET A 24 2.218 5.217 -15.019 1.00 0.00 A ATOM 333 HA MET A 24 -0.031 4.125 -13.730 1.00 0.00 A ATOM 334 HB2 MET A 24 0.302 6.414 -15.661 1.00 0.00 A ATOM 335 HB1 MET A 24 -1.264 5.986 -14.984 1.00 0.00 A ATOM 336 HE1 MET A 24 3.666 6.292 -12.884 1.00 0.00 A ATOM 337 HE2 MET A 24 2.644 6.787 -11.534 1.00 0.00 A ATOM 338 HE3 MET A 24 2.165 5.427 -12.550 1.00 0.00 A ATOM 339 HG2 MET A 24 -0.615 7.589 -13.509 1.00 0.00 A ATOM 340 HG1 MET A 24 0.030 6.157 -12.710 1.00 0.00 A ATOM 341 N MET A 24 1.702 4.409 -14.814 1.00 0.00 A ATOM 342 O MET A 24 -1.401 2.953 -15.498 1.00 0.00 A ATOM 343 SD MET A 24 1.761 7.513 -13.621 1.00 0.00 A ATOM 344 C TYR A 25 -0.277 1.496 -17.924 1.00 0.00 A ATOM 345 CA TYR A 25 -0.489 2.995 -18.114 1.00 0.00 A ATOM 346 CB TYR A 25 0.141 3.448 -19.432 1.00 0.00 A ATOM 347 CD1 TYR A 25 -0.440 5.894 -19.197 1.00 0.00 A ATOM 348 CD2 TYR A 25 -0.978 4.802 -21.246 1.00 0.00 A ATOM 349 CE1 TYR A 25 -0.967 7.075 -19.682 1.00 0.00 A ATOM 350 CE2 TYR A 25 -1.506 5.979 -21.740 1.00 0.00 A ATOM 351 CG TYR A 25 -0.436 4.739 -19.968 1.00 0.00 A ATOM 352 CZ TYR A 25 -1.499 7.113 -20.954 1.00 0.00 A ATOM 353 HN TYR A 25 0.847 4.329 -17.158 1.00 0.00 A ATOM 354 HA TYR A 25 -1.550 3.196 -18.146 1.00 0.00 A ATOM 355 HB2 TYR A 25 1.200 3.595 -19.285 1.00 0.00 A ATOM 356 HB1 TYR A 25 -0.011 2.681 -20.178 1.00 0.00 A ATOM 357 HD1 TYR A 25 -0.021 5.861 -18.201 1.00 0.00 A ATOM 358 HD2 TYR A 25 -0.983 3.913 -21.859 1.00 0.00 A ATOM 359 HE1 TYR A 25 -0.961 7.963 -19.067 1.00 0.00 A ATOM 360 HE2 TYR A 25 -1.923 6.009 -22.736 1.00 0.00 A ATOM 361 HH TYR A 25 -2.044 8.255 -22.401 1.00 0.00 A ATOM 362 N TYR A 25 0.075 3.746 -16.999 1.00 0.00 A ATOM 363 O TYR A 25 -0.849 0.680 -18.647 1.00 0.00 A ATOM 364 OH TYR A 25 -2.024 8.288 -21.441 1.00 0.00 A ATOM 365 C SER A 26 -0.201 -0.850 -15.717 1.00 0.00 A ATOM 366 CA SER A 26 0.842 -0.258 -16.661 1.00 0.00 A ATOM 367 CB SER A 26 2.237 -0.396 -16.049 1.00 0.00 A ATOM 368 HN SER A 26 0.976 1.839 -16.404 1.00 0.00 A ATOM 369 HA SER A 26 0.813 -0.799 -17.595 1.00 0.00 A ATOM 370 HB2 SER A 26 2.875 0.386 -16.432 1.00 0.00 A ATOM 371 HB1 SER A 26 2.166 -0.308 -14.974 1.00 0.00 A ATOM 372 HG SER A 26 3.074 -2.099 -15.559 1.00 0.00 A ATOM 373 N SER A 26 0.550 1.142 -16.946 1.00 0.00 A ATOM 374 O SER A 26 0.100 -1.738 -14.919 1.00 0.00 A ATOM 375 OG SER A 26 2.812 -1.652 -16.367 1.00 0.00 A ATOM 376 C HIS A 27 -2.145 -0.728 -13.493 1.00 0.00 A ATOM 377 CA HIS A 27 -2.518 -0.828 -14.970 1.00 0.00 A ATOM 378 CB HIS A 27 -2.868 -2.273 -15.323 1.00 0.00 A ATOM 379 CD2 HIS A 27 -3.594 -2.728 -17.771 1.00 0.00 A ATOM 380 CE1 HIS A 27 -5.741 -2.345 -17.545 1.00 0.00 A ATOM 381 CG HIS A 27 -3.814 -2.395 -16.477 1.00 0.00 A ATOM 382 HN HIS A 27 -1.606 0.357 -16.469 1.00 0.00 A ATOM 383 HA HIS A 27 -3.378 -0.203 -15.153 1.00 0.00 A ATOM 384 HB2 HIS A 27 -1.963 -2.804 -15.579 1.00 0.00 A ATOM 385 HB1 HIS A 27 -3.326 -2.746 -14.466 1.00 0.00 A ATOM 386 HD1 HIS A 27 -5.640 -1.899 -15.551 1.00 0.00 A ATOM 387 HD2 HIS A 27 -2.641 -2.978 -18.216 1.00 0.00 A ATOM 388 HE1 HIS A 27 -6.793 -2.233 -17.761 1.00 0.00 A ATOM 389 N HIS A 27 -1.429 -0.349 -15.814 1.00 0.00 A ATOM 390 ND1 HIS A 27 -5.168 -2.160 -16.369 1.00 0.00 A ATOM 391 NE2 HIS A 27 -4.807 -2.690 -18.413 1.00 0.00 A ATOM 392 O HIS A 27 -2.235 -1.707 -12.752 1.00 0.00 A ATOM 393 C CYS A 28 -2.264 1.700 -11.021 1.00 0.00 A ATOM 394 CA CYS A 28 -1.335 0.688 -11.687 1.00 0.00 A ATOM 395 CB CYS A 28 0.111 1.182 -11.615 1.00 0.00 A ATOM 396 HN CYS A 28 -1.673 1.203 -13.712 1.00 0.00 A ATOM 397 HA CYS A 28 -1.412 -0.252 -11.162 1.00 0.00 A ATOM 398 HB2 CYS A 28 0.640 0.850 -12.496 1.00 0.00 A ATOM 399 HB1 CYS A 28 0.113 2.262 -11.585 1.00 0.00 A ATOM 400 N CYS A 28 -1.724 0.460 -13.073 1.00 0.00 A ATOM 401 O CYS A 28 -2.339 1.776 -9.794 1.00 0.00 A ATOM 402 SG CYS A 28 1.029 0.584 -10.160 1.00 0.00 A ATOM 403 C PHE A 29 -5.324 3.175 -11.762 1.00 0.00 A ATOM 404 CA PHE A 29 -3.893 3.481 -11.329 1.00 0.00 A ATOM 405 CB PHE A 29 -3.486 4.872 -11.821 1.00 0.00 A ATOM 406 CD1 PHE A 29 -1.155 4.797 -10.895 1.00 0.00 A ATOM 407 CD2 PHE A 29 -2.490 6.723 -10.451 1.00 0.00 A ATOM 408 CE1 PHE A 29 -0.113 5.351 -10.176 1.00 0.00 A ATOM 409 CE2 PHE A 29 -1.451 7.282 -9.732 1.00 0.00 A ATOM 410 CG PHE A 29 -2.354 5.476 -11.040 1.00 0.00 A ATOM 411 CZ PHE A 29 -0.260 6.595 -9.595 1.00 0.00 A ATOM 412 HN PHE A 29 -2.867 2.365 -12.807 1.00 0.00 A ATOM 413 HA PHE A 29 -3.844 3.461 -10.252 1.00 0.00 A ATOM 414 HB2 PHE A 29 -3.177 4.804 -12.854 1.00 0.00 A ATOM 415 HB1 PHE A 29 -4.335 5.535 -11.746 1.00 0.00 A ATOM 416 HD1 PHE A 29 -1.038 3.825 -11.350 1.00 0.00 A ATOM 417 HD2 PHE A 29 -3.421 7.261 -10.558 1.00 0.00 A ATOM 418 HE1 PHE A 29 0.817 4.812 -10.070 1.00 0.00 A ATOM 419 HE2 PHE A 29 -1.570 8.255 -9.279 1.00 0.00 A ATOM 420 HZ PHE A 29 0.553 7.030 -9.032 1.00 0.00 A ATOM 421 N PHE A 29 -2.970 2.474 -11.838 1.00 0.00 A ATOM 422 O PHE A 29 -6.283 3.583 -11.107 1.00 0.00 A ATOM 423 C GLY A 30 -7.345 3.168 -14.293 1.00 0.00 A ATOM 424 CA GLY A 30 -6.776 2.106 -13.373 1.00 0.00 A ATOM 425 HN GLY A 30 -4.660 2.156 -13.352 1.00 0.00 A ATOM 426 HA2 GLY A 30 -6.708 1.175 -13.915 1.00 0.00 A ATOM 427 HA1 GLY A 30 -7.446 1.976 -12.536 1.00 0.00 A ATOM 428 N GLY A 30 -5.460 2.454 -12.871 1.00 0.00 A ATOM 429 O GLY A 30 -8.562 3.324 -14.397 1.00 0.00 A ATOM 430 C VAL A 31 -6.789 4.495 -17.329 1.00 0.00 A ATOM 431 CA VAL A 31 -6.884 4.957 -15.879 1.00 0.00 A ATOM 432 CB VAL A 31 -6.033 6.229 -15.700 1.00 0.00 A ATOM 433 CG1 VAL A 31 -6.225 6.808 -14.307 1.00 0.00 A ATOM 434 CG2 VAL A 31 -4.566 5.929 -15.964 1.00 0.00 A ATOM 435 HN VAL A 31 -5.506 3.732 -14.839 1.00 0.00 A ATOM 436 HA VAL A 31 -7.912 5.202 -15.656 1.00 0.00 A ATOM 437 HB VAL A 31 -6.364 6.963 -16.420 1.00 0.00 A ATOM 438 HG11 VAL A 31 -5.530 6.342 -13.625 1.00 0.00 A ATOM 439 HG12 VAL A 31 -6.048 7.873 -14.333 1.00 0.00 A ATOM 440 HG13 VAL A 31 -7.236 6.619 -13.975 1.00 0.00 A ATOM 441 HG21 VAL A 31 -4.438 5.632 -16.995 1.00 0.00 A ATOM 442 HG22 VAL A 31 -3.977 6.813 -15.768 1.00 0.00 A ATOM 443 HG23 VAL A 31 -4.239 5.128 -15.316 1.00 0.00 A ATOM 444 N VAL A 31 -6.463 3.903 -14.963 1.00 0.00 A ATOM 445 O VAL A 31 -7.613 4.866 -18.165 1.00 0.00 A ATOM 446 C LYS A 32 -6.806 2.403 -19.450 1.00 0.00 A ATOM 447 CA LYS A 32 -5.577 3.166 -18.969 1.00 0.00 A ATOM 448 CB LYS A 32 -4.349 2.253 -19.009 1.00 0.00 A ATOM 449 CD LYS A 32 -4.086 0.830 -21.061 1.00 0.00 A ATOM 450 CE LYS A 32 -3.454 -0.358 -20.351 1.00 0.00 A ATOM 451 CG LYS A 32 -3.719 2.141 -20.386 1.00 0.00 A ATOM 452 HN LYS A 32 -5.155 3.421 -16.910 1.00 0.00 A ATOM 453 HA LYS A 32 -5.410 4.008 -19.624 1.00 0.00 A ATOM 454 HB2 LYS A 32 -3.606 2.639 -18.326 1.00 0.00 A ATOM 455 HB1 LYS A 32 -4.641 1.264 -18.687 1.00 0.00 A ATOM 456 HD2 LYS A 32 -5.159 0.714 -21.046 1.00 0.00 A ATOM 457 HD1 LYS A 32 -3.738 0.852 -22.085 1.00 0.00 A ATOM 458 HE2 LYS A 32 -2.430 -0.117 -20.114 1.00 0.00 A ATOM 459 HE1 LYS A 32 -4.000 -0.546 -19.438 1.00 0.00 A ATOM 460 HG2 LYS A 32 -4.067 2.958 -21.000 1.00 0.00 A ATOM 461 HG1 LYS A 32 -2.644 2.196 -20.286 1.00 0.00 A ATOM 462 HZ1 LYS A 32 -2.533 -2.011 -21.236 1.00 0.00 A ATOM 463 HZ2 LYS A 32 -3.788 -1.350 -22.159 1.00 0.00 A ATOM 464 HZ3 LYS A 32 -4.143 -2.281 -20.792 1.00 0.00 A ATOM 465 N LYS A 32 -5.779 3.682 -17.620 1.00 0.00 A ATOM 466 NZ LYS A 32 -3.481 -1.586 -21.194 1.00 0.00 A ATOM 467 O LYS A 32 -7.527 1.801 -18.654 1.00 0.00 A ATOM 468 C HIS A 33 -7.919 1.403 -22.811 1.00 0.00 A ATOM 469 CA HIS A 33 -8.182 1.739 -21.346 1.00 0.00 A ATOM 470 CB HIS A 33 -9.441 2.598 -21.226 1.00 0.00 A ATOM 471 CD2 HIS A 33 -10.951 0.519 -21.581 1.00 0.00 A ATOM 472 CE1 HIS A 33 -12.839 1.558 -21.983 1.00 0.00 A ATOM 473 CG HIS A 33 -10.706 1.848 -21.512 1.00 0.00 A ATOM 474 HN HIS A 33 -6.429 2.927 -21.342 1.00 0.00 A ATOM 475 HA HIS A 33 -8.330 0.820 -20.800 1.00 0.00 A ATOM 476 HB2 HIS A 33 -9.508 2.989 -20.222 1.00 0.00 A ATOM 477 HB1 HIS A 33 -9.377 3.420 -21.924 1.00 0.00 A ATOM 478 HD1 HIS A 33 -12.058 3.440 -21.791 1.00 0.00 A ATOM 479 HD2 HIS A 33 -10.232 -0.275 -21.432 1.00 0.00 A ATOM 480 HE1 HIS A 33 -13.877 1.754 -22.209 1.00 0.00 A ATOM 481 N HIS A 33 -7.040 2.431 -20.759 1.00 0.00 A ATOM 482 ND1 HIS A 33 -11.909 2.472 -21.770 1.00 0.00 A ATOM 483 NE2 HIS A 33 -12.284 0.365 -21.875 1.00 0.00 A ATOM 484 O HIS A 33 -7.707 2.294 -23.634 1.00 0.00 A ATOM 485 C SER A 34 -8.795 -1.288 -24.955 1.00 0.00 A ATOM 486 CA SER A 34 -7.691 -0.341 -24.494 1.00 0.00 A ATOM 487 CB SER A 34 -6.332 -1.038 -24.589 1.00 0.00 A ATOM 488 HN SER A 34 -8.107 -0.550 -22.428 1.00 0.00 A ATOM 489 HA SER A 34 -7.686 0.528 -25.136 1.00 0.00 A ATOM 490 HB2 SER A 34 -6.126 -1.280 -25.620 1.00 0.00 A ATOM 491 HB1 SER A 34 -5.565 -0.376 -24.214 1.00 0.00 A ATOM 492 HG SER A 34 -5.419 -2.565 -23.771 1.00 0.00 A ATOM 493 N SER A 34 -7.933 0.113 -23.129 1.00 0.00 A ATOM 494 O SER A 34 -9.623 -1.729 -24.158 1.00 0.00 A ATOM 495 OG SER A 34 -6.318 -2.233 -23.828 1.00 0.00 A ATOM 496 C SER A 35 -9.350 -3.942 -26.729 1.00 0.00 A ATOM 497 CA SER A 35 -9.803 -2.488 -26.817 1.00 0.00 A ATOM 498 CB SER A 35 -10.078 -2.115 -28.276 1.00 0.00 A ATOM 499 HN SER A 35 -8.112 -1.212 -26.833 1.00 0.00 A ATOM 500 HA SER A 35 -10.712 -2.371 -26.247 1.00 0.00 A ATOM 501 HB2 SER A 35 -10.769 -1.287 -28.309 1.00 0.00 A ATOM 502 HB1 SER A 35 -9.151 -1.830 -28.752 1.00 0.00 A ATOM 503 HG SER A 35 -11.438 -2.921 -29.432 1.00 0.00 A ATOM 504 N SER A 35 -8.799 -1.596 -26.248 1.00 0.00 A ATOM 505 O SER A 35 -10.150 -4.838 -26.466 1.00 0.00 A ATOM 506 OG SER A 35 -10.638 -3.207 -28.984 1.00 0.00 A ATOM 507 C GLY A 36 -7.108 -5.914 -25.490 1.00 0.00 A ATOM 508 CA GLY A 36 -7.520 -5.515 -26.893 1.00 0.00 A ATOM 509 HN GLY A 36 -7.467 -3.414 -27.157 1.00 0.00 A ATOM 510 HA2 GLY A 36 -8.270 -6.206 -27.247 1.00 0.00 A ATOM 511 HA1 GLY A 36 -6.657 -5.573 -27.540 1.00 0.00 A ATOM 512 N GLY A 36 -8.059 -4.168 -26.952 1.00 0.00 A ATOM 513 O GLY A 36 -7.954 -6.102 -24.617 1.00 0.00 A ATOM 514 C GLY A 37 -4.086 -5.620 -23.553 1.00 0.00 A ATOM 515 CA GLY A 37 -5.302 -6.425 -23.965 1.00 0.00 A ATOM 516 HN GLY A 37 -5.174 -5.881 -26.008 1.00 0.00 A ATOM 517 HA2 GLY A 37 -6.084 -6.275 -23.235 1.00 0.00 A ATOM 518 HA1 GLY A 37 -5.037 -7.472 -23.984 1.00 0.00 A ATOM 519 N GLY A 37 -5.802 -6.045 -25.273 1.00 0.00 A ATOM 520 O GLY A 37 -4.028 -5.094 -22.442 1.00 0.00 A ATOM 521 C GLY A 38 -1.224 -5.251 -22.883 1.00 0.00 A ATOM 522 CA GLY A 38 -1.900 -4.779 -24.155 1.00 0.00 A ATOM 523 HN GLY A 38 -3.210 -5.966 -25.320 1.00 0.00 A ATOM 524 HA2 GLY A 38 -1.211 -4.889 -24.979 1.00 0.00 A ATOM 525 HA1 GLY A 38 -2.153 -3.734 -24.047 1.00 0.00 A ATOM 526 N GLY A 38 -3.109 -5.525 -24.450 1.00 0.00 A ATOM 527 O GLY A 38 -1.339 -6.417 -22.506 1.00 0.00 A ATOM 528 C GLY A 39 1.134 -5.853 -21.174 1.00 0.00 A ATOM 529 CA GLY A 39 0.175 -4.693 -20.991 1.00 0.00 A ATOM 530 HN GLY A 39 -0.457 -3.429 -22.567 1.00 0.00 A ATOM 531 HA2 GLY A 39 0.728 -3.833 -20.644 1.00 0.00 A ATOM 532 HA1 GLY A 39 -0.558 -4.962 -20.245 1.00 0.00 A ATOM 533 N GLY A 39 -0.514 -4.343 -22.220 1.00 0.00 A ATOM 534 O GLY A 39 1.113 -6.812 -20.402 1.00 0.00 A ATOM 535 C SER A 40 4.328 -6.232 -22.735 1.00 0.00 A ATOM 536 CA SER A 40 2.942 -6.820 -22.484 1.00 0.00 A ATOM 537 CB SER A 40 2.495 -7.637 -23.698 1.00 0.00 A ATOM 538 HN SER A 40 1.943 -4.977 -22.779 1.00 0.00 A ATOM 539 HA SER A 40 2.990 -7.469 -21.622 1.00 0.00 A ATOM 540 HB2 SER A 40 1.417 -7.642 -23.749 1.00 0.00 A ATOM 541 HB1 SER A 40 2.896 -7.190 -24.597 1.00 0.00 A ATOM 542 HG SER A 40 2.811 -9.305 -22.720 1.00 0.00 A ATOM 543 N SER A 40 1.975 -5.767 -22.199 1.00 0.00 A ATOM 544 O SER A 40 4.475 -5.028 -22.945 1.00 0.00 A ATOM 545 OG SER A 40 2.955 -8.975 -23.610 1.00 0.00 A ATOM 546 C TYR A 41 7.472 -7.666 -23.792 1.00 0.00 A ATOM 547 CA TYR A 41 6.715 -6.658 -22.932 1.00 0.00 A ATOM 548 CB TYR A 41 7.435 -6.470 -21.595 1.00 0.00 A ATOM 549 CD1 TYR A 41 9.820 -5.732 -21.971 1.00 0.00 A ATOM 550 CD2 TYR A 41 8.222 -4.086 -21.324 1.00 0.00 A ATOM 551 CE1 TYR A 41 10.808 -4.766 -22.004 1.00 0.00 A ATOM 552 CE2 TYR A 41 9.203 -3.114 -21.356 1.00 0.00 A ATOM 553 CG TYR A 41 8.512 -5.410 -21.631 1.00 0.00 A ATOM 554 CZ TYR A 41 10.494 -3.459 -21.697 1.00 0.00 A ATOM 555 HN TYR A 41 5.161 -8.039 -22.537 1.00 0.00 A ATOM 556 HA TYR A 41 6.685 -5.711 -23.449 1.00 0.00 A ATOM 557 HB2 TYR A 41 6.715 -6.186 -20.843 1.00 0.00 A ATOM 558 HB1 TYR A 41 7.897 -7.404 -21.309 1.00 0.00 A ATOM 559 HD1 TYR A 41 10.063 -6.757 -22.211 1.00 0.00 A ATOM 560 HD2 TYR A 41 7.209 -3.820 -21.057 1.00 0.00 A ATOM 561 HE1 TYR A 41 11.819 -5.036 -22.270 1.00 0.00 A ATOM 562 HE2 TYR A 41 8.957 -2.090 -21.115 1.00 0.00 A ATOM 563 HH TYR A 41 12.283 -2.846 -21.349 1.00 0.00 A ATOM 564 N TYR A 41 5.341 -7.091 -22.710 1.00 0.00 A ATOM 565 O TYR A 41 7.090 -8.833 -23.883 1.00 0.00 A ATOM 566 OH TYR A 41 11.474 -2.494 -21.728 1.00 0.00 A ATOM 567 C HIS A 42 10.539 -8.645 -24.497 1.00 0.00 A ATOM 568 CA HIS A 42 9.361 -8.066 -25.275 1.00 0.00 A ATOM 569 CB HIS A 42 9.870 -7.284 -26.486 1.00 0.00 A ATOM 570 CD2 HIS A 42 7.527 -7.412 -27.592 1.00 0.00 A ATOM 571 CE1 HIS A 42 8.067 -6.652 -29.576 1.00 0.00 A ATOM 572 CG HIS A 42 8.853 -7.140 -27.576 1.00 0.00 A ATOM 573 HN HIS A 42 8.802 -6.266 -24.310 1.00 0.00 A ATOM 574 HA HIS A 42 8.738 -8.878 -25.617 1.00 0.00 A ATOM 575 HB2 HIS A 42 10.160 -6.293 -26.171 1.00 0.00 A ATOM 576 HB1 HIS A 42 10.730 -7.792 -26.899 1.00 0.00 A ATOM 577 HD1 HIS A 42 10.047 -6.382 -29.138 1.00 0.00 A ATOM 578 HD2 HIS A 42 6.942 -7.802 -26.770 1.00 0.00 A ATOM 579 HE1 HIS A 42 8.005 -6.330 -30.605 1.00 0.00 A ATOM 580 N HIS A 42 8.549 -7.206 -24.422 1.00 0.00 A ATOM 581 ND1 HIS A 42 9.160 -6.667 -28.834 1.00 0.00 A ATOM 582 NE2 HIS A 42 7.062 -7.100 -28.846 1.00 0.00 A ATOM 583 O HIS A 42 11.648 -8.755 -25.020 1.00 0.00 A ATOM 584 C CYS A 43 11.804 -10.926 -22.937 1.00 0.00 A ATOM 585 CA CYS A 43 11.330 -9.581 -22.394 1.00 0.00 A ATOM 586 CB CYS A 43 10.812 -9.749 -20.964 1.00 0.00 A ATOM 587 HN CYS A 43 9.386 -8.902 -22.883 1.00 0.00 A ATOM 588 HA CYS A 43 12.164 -8.896 -22.387 1.00 0.00 A ATOM 589 HB2 CYS A 43 10.500 -8.786 -20.587 1.00 0.00 A ATOM 590 HB1 CYS A 43 9.965 -10.419 -20.973 1.00 0.00 A ATOM 591 N CYS A 43 10.291 -9.014 -23.245 1.00 0.00 A ATOM 592 OT1 CYS A 43 11.048 -11.895 -22.888 1.00 0.00 A ATOM 593 SG CYS A 43 12.043 -10.424 -19.802 1.00 0.00 A TER ATOM 594 C1 NAG B 101 6.308 19.069 -20.400 1.00 0.00 B ATOM 595 C2 NAG B 101 6.734 20.122 -19.376 1.00 0.00 B ATOM 596 C3 NAG B 101 7.284 21.347 -20.115 1.00 0.00 B ATOM 597 C4 NAG B 101 8.384 20.885 -21.077 1.00 0.00 B ATOM 598 C5 NAG B 101 7.833 19.774 -21.972 1.00 0.00 B ATOM 599 C6 NAG B 101 8.917 19.331 -22.957 1.00 0.00 B ATOM 600 C7 NAG B 101 5.296 19.856 -17.427 1.00 0.00 B ATOM 601 C8 NAG B 101 4.108 20.262 -16.595 1.00 0.00 B ATOM 602 H1 NAG B 101 5.546 19.499 -21.067 1.00 0.00 B ATOM 603 H2 NAG B 101 7.511 19.705 -18.719 1.00 0.00 B ATOM 604 H3 NAG B 101 6.474 21.837 -20.675 1.00 0.00 B ATOM 605 H4 NAG B 101 9.243 20.508 -20.502 1.00 0.00 B ATOM 606 H5 NAG B 101 6.961 20.153 -22.527 1.00 0.00 B ATOM 607 H61 NAG B 101 9.246 20.186 -23.567 1.00 0.00 B ATOM 608 H62 NAG B 101 9.799 18.968 -22.409 1.00 0.00 B ATOM 609 H81 NAG B 101 4.045 21.359 -16.555 1.00 0.00 B ATOM 610 H82 NAG B 101 3.189 19.859 -17.046 1.00 0.00 B ATOM 611 H83 NAG B 101 4.220 19.864 -15.576 1.00 0.00 B ATOM 612 HN2 NAG B 101 5.000 21.276 -18.861 1.00 0.00 B ATOM 613 HO3 NAG B 101 8.185 23.073 -19.667 1.00 0.00 B ATOM 614 HO4 NAG B 101 9.771 21.866 -22.131 1.00 0.00 B ATOM 615 HO6 NAG B 101 7.783 17.714 -23.271 1.00 0.00 B ATOM 616 N2 NAG B 101 5.579 20.517 -18.567 1.00 0.00 B ATOM 617 O3 NAG B 101 7.826 22.278 -19.178 1.00 0.00 B ATOM 618 O4 NAG B 101 8.809 21.984 -21.885 1.00 0.00 B ATOM 619 O5 NAG B 101 7.434 18.663 -21.173 1.00 0.00 B ATOM 620 O6 NAG B 101 8.402 18.297 -23.799 1.00 0.00 B ATOM 621 O7 NAG B 101 5.999 18.935 -17.071 1.00 0.00 B TER ATOM 622 C1 NAG C 102 12.856 -10.857 -18.038 1.00 0.00 C ATOM 623 C2 NAG C 102 13.645 -11.557 -16.931 1.00 0.00 C ATOM 624 C3 NAG C 102 13.128 -11.082 -15.569 1.00 0.00 C ATOM 625 C4 NAG C 102 13.171 -9.550 -15.535 1.00 0.00 C ATOM 626 C5 NAG C 102 12.417 -9.002 -16.749 1.00 0.00 C ATOM 627 C6 NAG C 102 12.427 -7.473 -16.704 1.00 0.00 C ATOM 628 C7 NAG C 102 14.321 -13.733 -17.793 1.00 0.00 C ATOM 629 C8 NAG C 102 14.140 -15.224 -17.909 1.00 0.00 C ATOM 630 H1 NAG C 102 11.786 -11.088 -17.923 1.00 0.00 C ATOM 631 H2 NAG C 102 14.714 -11.313 -17.028 1.00 0.00 C ATOM 632 H3 NAG C 102 12.097 -11.435 -15.420 1.00 0.00 C ATOM 633 H4 NAG C 102 14.216 -9.209 -15.562 1.00 0.00 C ATOM 634 H5 NAG C 102 11.379 -9.366 -16.727 1.00 0.00 C ATOM 635 H61 NAG C 102 11.961 -7.118 -15.773 1.00 0.00 C ATOM 636 H62 NAG C 102 13.463 -7.102 -16.708 1.00 0.00 C ATOM 637 H81 NAG C 102 14.001 -15.496 -18.965 1.00 0.00 C ATOM 638 H82 NAG C 102 15.031 -15.734 -17.514 1.00 0.00 C ATOM 639 H83 NAG C 102 13.256 -15.533 -17.331 1.00 0.00 C ATOM 640 HN2 NAG C 102 12.717 -13.456 -16.563 1.00 0.00 C ATOM 641 HO3 NAG C 102 13.609 -11.292 -13.640 1.00 0.00 C ATOM 642 HO4 NAG C 102 12.977 -8.214 -14.061 1.00 0.00 C ATOM 643 HO6 NAG C 102 11.883 -7.546 -18.627 1.00 0.00 C ATOM 644 N2 NAG C 102 13.469 -13.006 -17.043 1.00 0.00 C ATOM 645 O3 NAG C 102 13.950 -11.607 -14.526 1.00 0.00 C ATOM 646 O4 NAG C 102 12.554 -9.078 -14.337 1.00 0.00 C ATOM 647 O5 NAG C 102 13.045 -9.447 -17.949 1.00 0.00 C ATOM 648 O6 NAG C 102 11.719 -6.958 -17.834 1.00 0.00 C ATOM 649 O7 NAG C 102 15.233 -13.187 -18.375 1.00 0.00 C END