NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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588871 |
2rv3   |
11483 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.687 -15.869 -6.974 1.00 0.00 A ATOM 2 CA GLY A 1 3.880 -16.786 -6.066 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.040 -16.035 -6.610 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.647 -15.354 -5.253 1.00 0.00 A ATOM 5 HT3 GLY A 1 2.015 -16.867 -5.192 1.00 0.00 A ATOM 6 HA2 GLY A 1 4.436 -16.938 -5.140 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.759 -17.747 -6.567 1.00 0.00 A ATOM 8 N GLY A 1 2.547 -16.221 -5.755 1.00 0.00 A ATOM 9 O GLY A 1 4.210 -14.814 -7.392 1.00 0.00 A ATOM 10 C SER A 2 6.349 -15.163 -9.557 1.00 0.00 A ATOM 11 CA SER A 2 6.848 -15.460 -8.132 1.00 0.00 A ATOM 12 CB SER A 2 8.208 -16.166 -8.220 1.00 0.00 A ATOM 13 HN SER A 2 6.276 -17.127 -6.925 1.00 0.00 A ATOM 14 HA SER A 2 7.001 -14.503 -7.633 1.00 0.00 A ATOM 15 HB2 SER A 2 8.099 -17.095 -8.783 1.00 0.00 A ATOM 16 HB1 SER A 2 8.915 -15.520 -8.743 1.00 0.00 A ATOM 17 HG SER A 2 9.581 -16.884 -7.015 1.00 0.00 A ATOM 18 N SER A 2 5.913 -16.270 -7.322 1.00 0.00 A ATOM 19 O SER A 2 6.719 -14.140 -10.140 1.00 0.00 A ATOM 20 OG SER A 2 8.705 -16.457 -6.920 1.00 0.00 A ATOM 21 C SER A 3 3.595 -15.104 -11.520 1.00 0.00 A ATOM 22 CA SER A 3 4.915 -15.897 -11.464 1.00 0.00 A ATOM 23 CB SER A 3 4.708 -17.288 -12.080 1.00 0.00 A ATOM 24 HN SER A 3 5.283 -16.871 -9.599 1.00 0.00 A ATOM 25 HA SER A 3 5.627 -15.367 -12.097 1.00 0.00 A ATOM 26 HB2 SER A 3 3.949 -17.827 -11.508 1.00 0.00 A ATOM 27 HB1 SER A 3 4.358 -17.178 -13.109 1.00 0.00 A ATOM 28 HG SER A 3 5.752 -18.897 -12.496 1.00 0.00 A ATOM 29 N SER A 3 5.489 -16.026 -10.112 1.00 0.00 A ATOM 30 O SER A 3 3.120 -14.792 -12.616 1.00 0.00 A ATOM 31 OG SER A 3 5.921 -18.030 -12.075 1.00 0.00 A ATOM 32 C GLY A 4 1.051 -14.043 -8.920 1.00 0.00 A ATOM 33 CA GLY A 4 1.720 -14.030 -10.301 1.00 0.00 A ATOM 34 HN GLY A 4 3.431 -15.025 -9.500 1.00 0.00 A ATOM 35 HA2 GLY A 4 1.912 -12.993 -10.581 1.00 0.00 A ATOM 36 HA1 GLY A 4 1.009 -14.442 -11.018 1.00 0.00 A ATOM 37 N GLY A 4 2.986 -14.774 -10.373 1.00 0.00 A ATOM 38 O GLY A 4 1.255 -14.956 -8.112 1.00 0.00 A ATOM 39 C SER A 5 -1.881 -13.554 -7.401 1.00 0.00 A ATOM 40 CA SER A 5 -0.523 -12.826 -7.408 1.00 0.00 A ATOM 41 CB SER A 5 -0.701 -11.321 -7.155 1.00 0.00 A ATOM 42 HN SER A 5 0.099 -12.323 -9.372 1.00 0.00 A ATOM 43 HA SER A 5 0.061 -13.224 -6.577 1.00 0.00 A ATOM 44 HB2 SER A 5 -1.269 -11.165 -6.235 1.00 0.00 A ATOM 45 HB1 SER A 5 0.284 -10.865 -7.030 1.00 0.00 A ATOM 46 HG SER A 5 -1.445 -9.741 -8.049 1.00 0.00 A ATOM 47 N SER A 5 0.238 -13.020 -8.654 1.00 0.00 A ATOM 48 O SER A 5 -2.360 -14.039 -8.432 1.00 0.00 A ATOM 49 OG SER A 5 -1.368 -10.695 -8.242 1.00 0.00 A ATOM 50 C SER A 6 -4.637 -13.327 -4.976 1.00 0.00 A ATOM 51 CA SER A 6 -3.865 -14.168 -6.006 1.00 0.00 A ATOM 52 CB SER A 6 -3.778 -15.635 -5.569 1.00 0.00 A ATOM 53 HN SER A 6 -2.063 -13.208 -5.419 1.00 0.00 A ATOM 54 HA SER A 6 -4.417 -14.130 -6.946 1.00 0.00 A ATOM 55 HB2 SER A 6 -3.127 -16.175 -6.258 1.00 0.00 A ATOM 56 HB1 SER A 6 -3.353 -15.693 -4.565 1.00 0.00 A ATOM 57 HG SER A 6 -4.968 -17.174 -5.329 1.00 0.00 A ATOM 58 N SER A 6 -2.511 -13.629 -6.222 1.00 0.00 A ATOM 59 O SER A 6 -4.033 -12.638 -4.147 1.00 0.00 A ATOM 60 OG SER A 6 -5.064 -16.235 -5.586 1.00 0.00 A ATOM 61 C GLY A 7 -6.750 -11.003 -4.648 1.00 0.00 A ATOM 62 CA GLY A 7 -6.847 -12.482 -4.237 1.00 0.00 A ATOM 63 HN GLY A 7 -6.401 -13.981 -5.701 1.00 0.00 A ATOM 64 HA2 GLY A 7 -7.884 -12.800 -4.351 1.00 0.00 A ATOM 65 HA1 GLY A 7 -6.583 -12.574 -3.184 1.00 0.00 A ATOM 66 N GLY A 7 -5.973 -13.356 -5.031 1.00 0.00 A ATOM 67 O GLY A 7 -6.463 -10.687 -5.808 1.00 0.00 A ATOM 68 C LYS A 8 -6.288 -7.954 -2.631 1.00 0.00 A ATOM 69 CA LYS A 8 -6.890 -8.629 -3.872 1.00 0.00 A ATOM 70 CB LYS A 8 -8.285 -8.071 -4.216 1.00 0.00 A ATOM 71 CD LYS A 8 -9.647 -6.022 -4.951 1.00 0.00 A ATOM 72 CE LYS A 8 -10.225 -6.650 -6.228 1.00 0.00 A ATOM 73 CG LYS A 8 -8.260 -6.579 -4.597 1.00 0.00 A ATOM 74 HN LYS A 8 -7.223 -10.433 -2.771 1.00 0.00 A ATOM 75 HA LYS A 8 -6.225 -8.422 -4.713 1.00 0.00 A ATOM 76 HB2 LYS A 8 -8.684 -8.641 -5.056 1.00 0.00 A ATOM 77 HB1 LYS A 8 -8.951 -8.212 -3.362 1.00 0.00 A ATOM 78 HD2 LYS A 8 -10.327 -6.196 -4.114 1.00 0.00 A ATOM 79 HD1 LYS A 8 -9.554 -4.945 -5.096 1.00 0.00 A ATOM 80 HE2 LYS A 8 -9.514 -6.499 -7.046 1.00 0.00 A ATOM 81 HE1 LYS A 8 -10.338 -7.727 -6.075 1.00 0.00 A ATOM 82 HG2 LYS A 8 -7.875 -6.002 -3.756 1.00 0.00 A ATOM 83 HG1 LYS A 8 -7.589 -6.435 -5.446 1.00 0.00 A ATOM 84 HZ1 LYS A 8 -12.219 -6.192 -5.848 1.00 0.00 A ATOM 85 HZ2 LYS A 8 -11.912 -6.472 -7.425 1.00 0.00 A ATOM 86 HZ3 LYS A 8 -11.460 -5.059 -6.749 1.00 0.00 A ATOM 87 N LYS A 8 -6.987 -10.091 -3.695 1.00 0.00 A ATOM 88 NZ LYS A 8 -11.539 -6.053 -6.583 1.00 0.00 A ATOM 89 O LYS A 8 -6.665 -8.277 -1.504 1.00 0.00 A ATOM 90 C THR A 9 -4.491 -4.739 -2.324 1.00 0.00 A ATOM 91 CA THR A 9 -4.752 -6.157 -1.812 1.00 0.00 A ATOM 92 CB THR A 9 -3.399 -6.717 -1.327 1.00 0.00 A ATOM 93 CG2 THR A 9 -3.508 -8.029 -0.562 1.00 0.00 A ATOM 94 HN THR A 9 -5.143 -6.791 -3.808 1.00 0.00 A ATOM 95 HA THR A 9 -5.417 -6.080 -0.951 1.00 0.00 A ATOM 96 HB THR A 9 -2.948 -5.986 -0.653 1.00 0.00 A ATOM 97 HG1 THR A 9 -2.884 -7.627 -2.965 1.00 0.00 A ATOM 98 HG21 THR A 9 -2.525 -8.289 -0.175 1.00 0.00 A ATOM 99 HG22 THR A 9 -3.858 -8.826 -1.216 1.00 0.00 A ATOM 100 HG23 THR A 9 -4.196 -7.909 0.274 1.00 0.00 A ATOM 101 N THR A 9 -5.379 -7.002 -2.849 1.00 0.00 A ATOM 102 O THR A 9 -4.360 -4.510 -3.531 1.00 0.00 A ATOM 103 OG1 THR A 9 -2.505 -6.934 -2.398 1.00 0.00 A ATOM 104 C HIS A 10 -2.366 -2.442 -1.450 1.00 0.00 A ATOM 105 CA HIS A 10 -3.883 -2.436 -1.684 1.00 0.00 A ATOM 106 CB HIS A 10 -4.644 -1.410 -0.835 1.00 0.00 A ATOM 107 CD2 HIS A 10 -7.111 -2.117 -0.641 1.00 0.00 A ATOM 108 CE1 HIS A 10 -8.026 -0.708 -2.060 1.00 0.00 A ATOM 109 CG HIS A 10 -6.112 -1.347 -1.175 1.00 0.00 A ATOM 110 HN HIS A 10 -4.526 -4.020 -0.426 1.00 0.00 A ATOM 111 HA HIS A 10 -4.064 -2.183 -2.731 1.00 0.00 A ATOM 112 HB2 HIS A 10 -4.530 -1.642 0.223 1.00 0.00 A ATOM 113 HB1 HIS A 10 -4.212 -0.426 -1.007 1.00 0.00 A ATOM 114 HD1 HIS A 10 -6.225 0.196 -2.650 1.00 0.00 A ATOM 115 HD2 HIS A 10 -6.979 -2.897 0.096 1.00 0.00 A ATOM 116 HE1 HIS A 10 -8.752 -0.146 -2.640 1.00 0.00 A ATOM 117 N HIS A 10 -4.378 -3.782 -1.402 1.00 0.00 A ATOM 118 ND1 HIS A 10 -6.700 -0.490 -2.077 1.00 0.00 A ATOM 119 NE2 HIS A 10 -8.326 -1.694 -1.196 1.00 0.00 A ATOM 120 O HIS A 10 -1.889 -2.313 -0.323 1.00 0.00 A ATOM 121 C LEU A 11 0.631 -1.624 -2.668 1.00 0.00 A ATOM 122 CA LEU A 11 -0.163 -2.930 -2.489 1.00 0.00 A ATOM 123 CB LEU A 11 0.157 -4.007 -3.544 1.00 0.00 A ATOM 124 CD1 LEU A 11 2.497 -4.709 -2.787 1.00 0.00 A ATOM 125 CD2 LEU A 11 1.756 -5.168 -5.084 1.00 0.00 A ATOM 126 CG LEU A 11 1.640 -4.174 -3.929 1.00 0.00 A ATOM 127 HN LEU A 11 -2.080 -2.801 -3.405 1.00 0.00 A ATOM 128 HA LEU A 11 0.106 -3.343 -1.514 1.00 0.00 A ATOM 129 HB2 LEU A 11 -0.221 -4.962 -3.166 1.00 0.00 A ATOM 130 HB1 LEU A 11 -0.390 -3.761 -4.456 1.00 0.00 A ATOM 131 HD11 LEU A 11 2.139 -5.688 -2.479 1.00 0.00 A ATOM 132 HD12 LEU A 11 2.470 -4.028 -1.941 1.00 0.00 A ATOM 133 HD13 LEU A 11 3.529 -4.801 -3.122 1.00 0.00 A ATOM 134 HD21 LEU A 11 2.802 -5.271 -5.375 1.00 0.00 A ATOM 135 HD22 LEU A 11 1.191 -4.801 -5.941 1.00 0.00 A ATOM 136 HD23 LEU A 11 1.362 -6.139 -4.781 1.00 0.00 A ATOM 137 HG LEU A 11 2.047 -3.220 -4.263 1.00 0.00 A ATOM 138 N LEU A 11 -1.609 -2.695 -2.517 1.00 0.00 A ATOM 139 O LEU A 11 0.388 -0.850 -3.596 1.00 0.00 A ATOM 140 C CYS A 12 3.683 -0.737 -2.930 1.00 0.00 A ATOM 141 CA CYS A 12 2.625 -0.378 -1.875 1.00 0.00 A ATOM 142 CB CYS A 12 3.235 -0.225 -0.477 1.00 0.00 A ATOM 143 HN CYS A 12 1.737 -2.115 -1.060 1.00 0.00 A ATOM 144 HA CYS A 12 2.142 0.559 -2.153 1.00 0.00 A ATOM 145 HB2 CYS A 12 2.435 -0.238 0.262 1.00 0.00 A ATOM 146 HB1 CYS A 12 3.879 -1.085 -0.277 1.00 0.00 A ATOM 147 N CYS A 12 1.620 -1.429 -1.797 1.00 0.00 A ATOM 148 O CYS A 12 4.450 -1.687 -2.764 1.00 0.00 A ATOM 149 SG CYS A 12 4.165 1.331 -0.358 1.00 0.00 A ATOM 150 C ASP A 13 6.183 0.415 -4.594 1.00 0.00 A ATOM 151 CA ASP A 13 4.798 -0.106 -5.042 1.00 0.00 A ATOM 152 CB ASP A 13 4.319 0.578 -6.332 1.00 0.00 A ATOM 153 CG ASP A 13 4.143 2.095 -6.163 1.00 0.00 A ATOM 154 HN ASP A 13 3.104 0.797 -4.112 1.00 0.00 A ATOM 155 HA ASP A 13 4.914 -1.170 -5.262 1.00 0.00 A ATOM 156 HB2 ASP A 13 5.038 0.374 -7.129 1.00 0.00 A ATOM 157 HB1 ASP A 13 3.367 0.138 -6.634 1.00 0.00 A ATOM 158 N ASP A 13 3.763 0.037 -4.010 1.00 0.00 A ATOM 159 O ASP A 13 7.175 0.235 -5.305 1.00 0.00 A ATOM 160 OD1 ASP A 13 3.171 2.507 -5.485 1.00 0.00 A ATOM 161 OD2 ASP A 13 4.963 2.873 -6.707 1.00 0.00 A ATOM 162 C MET A 14 8.324 0.759 -1.996 1.00 0.00 A ATOM 163 CA MET A 14 7.478 1.686 -2.886 1.00 0.00 A ATOM 164 CB MET A 14 7.079 2.933 -2.090 1.00 0.00 A ATOM 165 CE MET A 14 5.150 6.431 -3.360 1.00 0.00 A ATOM 166 CG MET A 14 6.370 3.985 -2.945 1.00 0.00 A ATOM 167 HN MET A 14 5.410 1.146 -2.881 1.00 0.00 A ATOM 168 HA MET A 14 8.109 2.006 -3.716 1.00 0.00 A ATOM 169 HB2 MET A 14 6.425 2.648 -1.273 1.00 0.00 A ATOM 170 HB1 MET A 14 7.976 3.369 -1.660 1.00 0.00 A ATOM 171 HE1 MET A 14 5.893 6.617 -4.135 1.00 0.00 A ATOM 172 HE2 MET A 14 4.316 5.873 -3.783 1.00 0.00 A ATOM 173 HE3 MET A 14 4.790 7.381 -2.965 1.00 0.00 A ATOM 174 HG2 MET A 14 7.035 4.262 -3.762 1.00 0.00 A ATOM 175 HG1 MET A 14 5.465 3.552 -3.373 1.00 0.00 A ATOM 176 N MET A 14 6.264 1.048 -3.416 1.00 0.00 A ATOM 177 O MET A 14 9.555 0.812 -2.054 1.00 0.00 A ATOM 178 SD MET A 14 5.904 5.473 -2.024 1.00 0.00 A ATOM 179 C CYS A 15 7.786 -2.495 -0.403 1.00 0.00 A ATOM 180 CA CYS A 15 8.303 -1.046 -0.266 1.00 0.00 A ATOM 181 CB CYS A 15 8.166 -0.539 1.171 1.00 0.00 A ATOM 182 HN CYS A 15 6.663 -0.034 -1.199 1.00 0.00 A ATOM 183 HA CYS A 15 9.372 -1.065 -0.469 1.00 0.00 A ATOM 184 HB2 CYS A 15 8.726 -1.211 1.830 1.00 0.00 A ATOM 185 HB1 CYS A 15 8.630 0.444 1.233 1.00 0.00 A ATOM 186 N CYS A 15 7.669 -0.086 -1.187 1.00 0.00 A ATOM 187 O CYS A 15 8.451 -3.434 0.048 1.00 0.00 A ATOM 188 SG CYS A 15 6.429 -0.502 1.684 1.00 0.00 A ATOM 189 C GLY A 16 5.055 -4.503 -0.208 1.00 0.00 A ATOM 190 CA GLY A 16 6.031 -4.011 -1.289 1.00 0.00 A ATOM 191 HN GLY A 16 6.121 -1.875 -1.373 1.00 0.00 A ATOM 192 HA2 GLY A 16 5.493 -3.975 -2.234 1.00 0.00 A ATOM 193 HA1 GLY A 16 6.822 -4.754 -1.392 1.00 0.00 A ATOM 194 N GLY A 16 6.629 -2.691 -1.045 1.00 0.00 A ATOM 195 O GLY A 16 4.565 -5.632 -0.306 1.00 0.00 A ATOM 196 C LYS A 17 2.325 -3.959 1.325 1.00 0.00 A ATOM 197 CA LYS A 17 3.762 -4.006 1.860 1.00 0.00 A ATOM 198 CB LYS A 17 3.943 -3.069 3.066 1.00 0.00 A ATOM 199 CD LYS A 17 5.426 -2.390 5.005 1.00 0.00 A ATOM 200 CE LYS A 17 6.811 -2.506 5.659 1.00 0.00 A ATOM 201 CG LYS A 17 5.268 -3.331 3.801 1.00 0.00 A ATOM 202 HN LYS A 17 5.221 -2.792 0.857 1.00 0.00 A ATOM 203 HA LYS A 17 3.932 -5.031 2.197 1.00 0.00 A ATOM 204 HB2 LYS A 17 3.911 -2.033 2.727 1.00 0.00 A ATOM 205 HB1 LYS A 17 3.119 -3.224 3.764 1.00 0.00 A ATOM 206 HD2 LYS A 17 5.304 -1.363 4.659 1.00 0.00 A ATOM 207 HD1 LYS A 17 4.648 -2.596 5.741 1.00 0.00 A ATOM 208 HE2 LYS A 17 7.574 -2.344 4.891 1.00 0.00 A ATOM 209 HE1 LYS A 17 6.909 -1.704 6.396 1.00 0.00 A ATOM 210 HG2 LYS A 17 5.285 -4.367 4.142 1.00 0.00 A ATOM 211 HG1 LYS A 17 6.102 -3.174 3.117 1.00 0.00 A ATOM 212 HZ1 LYS A 17 7.928 -3.856 6.771 1.00 0.00 A ATOM 213 HZ2 LYS A 17 6.982 -4.582 5.662 1.00 0.00 A ATOM 214 HZ3 LYS A 17 6.326 -3.987 7.039 1.00 0.00 A ATOM 215 N LYS A 17 4.755 -3.690 0.815 1.00 0.00 A ATOM 216 NZ LYS A 17 7.022 -3.820 6.324 1.00 0.00 A ATOM 217 O LYS A 17 1.994 -3.146 0.462 1.00 0.00 A ATOM 218 C LYS A 18 -0.913 -4.615 2.519 1.00 0.00 A ATOM 219 CA LYS A 18 0.071 -5.043 1.428 1.00 0.00 A ATOM 220 CB LYS A 18 -0.118 -6.519 1.042 1.00 0.00 A ATOM 221 CD LYS A 18 0.603 -8.321 -0.612 1.00 0.00 A ATOM 222 CE LYS A 18 1.182 -8.553 -2.013 1.00 0.00 A ATOM 223 CG LYS A 18 0.490 -6.818 -0.335 1.00 0.00 A ATOM 224 HN LYS A 18 1.822 -5.437 2.581 1.00 0.00 A ATOM 225 HA LYS A 18 -0.139 -4.433 0.545 1.00 0.00 A ATOM 226 HB2 LYS A 18 0.344 -7.154 1.801 1.00 0.00 A ATOM 227 HB1 LYS A 18 -1.180 -6.746 1.015 1.00 0.00 A ATOM 228 HD2 LYS A 18 1.259 -8.774 0.133 1.00 0.00 A ATOM 229 HD1 LYS A 18 -0.381 -8.786 -0.546 1.00 0.00 A ATOM 230 HE2 LYS A 18 0.513 -8.094 -2.748 1.00 0.00 A ATOM 231 HE1 LYS A 18 2.151 -8.050 -2.078 1.00 0.00 A ATOM 232 HG2 LYS A 18 -0.126 -6.347 -1.103 1.00 0.00 A ATOM 233 HG1 LYS A 18 1.485 -6.387 -0.388 1.00 0.00 A ATOM 234 HZ1 LYS A 18 0.457 -10.486 -2.263 1.00 0.00 A ATOM 235 HZ2 LYS A 18 1.969 -10.440 -1.641 1.00 0.00 A ATOM 236 HZ3 LYS A 18 1.731 -10.145 -3.227 1.00 0.00 A ATOM 237 N LYS A 18 1.468 -4.837 1.851 1.00 0.00 A ATOM 238 NZ LYS A 18 1.344 -10.001 -2.304 1.00 0.00 A ATOM 239 O LYS A 18 -0.723 -4.942 3.693 1.00 0.00 A ATOM 240 C PHE A 19 -4.400 -3.632 2.624 1.00 0.00 A ATOM 241 CA PHE A 19 -2.954 -3.277 3.007 1.00 0.00 A ATOM 242 CB PHE A 19 -2.697 -1.759 3.001 1.00 0.00 A ATOM 243 CD1 PHE A 19 -1.086 -1.340 4.914 1.00 0.00 A ATOM 244 CD2 PHE A 19 -0.257 -1.171 2.633 1.00 0.00 A ATOM 245 CE1 PHE A 19 0.204 -1.061 5.403 1.00 0.00 A ATOM 246 CE2 PHE A 19 1.032 -0.899 3.121 1.00 0.00 A ATOM 247 CG PHE A 19 -1.322 -1.390 3.527 1.00 0.00 A ATOM 248 CZ PHE A 19 1.263 -0.845 4.506 1.00 0.00 A ATOM 249 HN PHE A 19 -2.017 -3.656 1.141 1.00 0.00 A ATOM 250 HA PHE A 19 -2.800 -3.635 4.027 1.00 0.00 A ATOM 251 HB2 PHE A 19 -2.805 -1.383 1.985 1.00 0.00 A ATOM 252 HB1 PHE A 19 -3.446 -1.246 3.602 1.00 0.00 A ATOM 253 HD1 PHE A 19 -1.890 -1.537 5.609 1.00 0.00 A ATOM 254 HD2 PHE A 19 -0.423 -1.244 1.569 1.00 0.00 A ATOM 255 HE1 PHE A 19 0.383 -1.026 6.469 1.00 0.00 A ATOM 256 HE2 PHE A 19 1.847 -0.742 2.429 1.00 0.00 A ATOM 257 HZ PHE A 19 2.257 -0.643 4.881 1.00 0.00 A ATOM 258 N PHE A 19 -1.971 -3.912 2.120 1.00 0.00 A ATOM 259 O PHE A 19 -4.690 -3.981 1.475 1.00 0.00 A ATOM 260 C LYS A 20 -7.672 -2.804 2.937 1.00 0.00 A ATOM 261 CA LYS A 20 -6.744 -3.918 3.450 1.00 0.00 A ATOM 262 CB LYS A 20 -7.245 -4.548 4.765 1.00 0.00 A ATOM 263 CD LYS A 20 -7.739 -4.216 7.261 1.00 0.00 A ATOM 264 CE LYS A 20 -9.061 -5.002 7.263 1.00 0.00 A ATOM 265 CG LYS A 20 -7.383 -3.542 5.925 1.00 0.00 A ATOM 266 HN LYS A 20 -5.000 -3.263 4.514 1.00 0.00 A ATOM 267 HA LYS A 20 -6.800 -4.702 2.691 1.00 0.00 A ATOM 268 HB2 LYS A 20 -8.214 -5.011 4.577 1.00 0.00 A ATOM 269 HB1 LYS A 20 -6.552 -5.340 5.059 1.00 0.00 A ATOM 270 HD2 LYS A 20 -6.934 -4.906 7.523 1.00 0.00 A ATOM 271 HD1 LYS A 20 -7.777 -3.453 8.041 1.00 0.00 A ATOM 272 HE2 LYS A 20 -9.031 -5.757 6.473 1.00 0.00 A ATOM 273 HE1 LYS A 20 -9.138 -5.534 8.217 1.00 0.00 A ATOM 274 HG2 LYS A 20 -6.437 -3.016 6.058 1.00 0.00 A ATOM 275 HG1 LYS A 20 -8.145 -2.802 5.680 1.00 0.00 A ATOM 276 HZ1 LYS A 20 -11.106 -4.663 7.139 1.00 0.00 A ATOM 277 HZ2 LYS A 20 -10.241 -3.649 6.201 1.00 0.00 A ATOM 278 HZ3 LYS A 20 -10.298 -3.425 7.822 1.00 0.00 A ATOM 279 N LYS A 20 -5.321 -3.535 3.594 1.00 0.00 A ATOM 280 NZ LYS A 20 -10.250 -4.124 7.094 1.00 0.00 A ATOM 281 O LYS A 20 -8.848 -3.059 2.683 1.00 0.00 A ATOM 282 C SER A 21 -6.910 0.574 1.587 1.00 0.00 A ATOM 283 CA SER A 21 -7.873 -0.416 2.246 1.00 0.00 A ATOM 284 CB SER A 21 -8.656 0.285 3.365 1.00 0.00 A ATOM 285 HN SER A 21 -6.183 -1.456 3.017 1.00 0.00 A ATOM 286 HA SER A 21 -8.589 -0.749 1.493 1.00 0.00 A ATOM 287 HB2 SER A 21 -9.420 -0.395 3.746 1.00 0.00 A ATOM 288 HB1 SER A 21 -7.978 0.537 4.181 1.00 0.00 A ATOM 289 HG SER A 21 -9.901 1.784 3.570 1.00 0.00 A ATOM 290 N SER A 21 -7.157 -1.581 2.787 1.00 0.00 A ATOM 291 O SER A 21 -5.766 0.731 2.028 1.00 0.00 A ATOM 292 OG SER A 21 -9.272 1.472 2.889 1.00 0.00 A ATOM 293 C LYS A 22 -6.442 3.583 0.941 1.00 0.00 A ATOM 294 CA LYS A 22 -6.695 2.440 -0.048 1.00 0.00 A ATOM 295 CB LYS A 22 -7.447 2.928 -1.305 1.00 0.00 A ATOM 296 CD LYS A 22 -9.587 3.740 -2.394 1.00 0.00 A ATOM 297 CE LYS A 22 -11.113 3.885 -2.290 1.00 0.00 A ATOM 298 CG LYS A 22 -8.955 3.169 -1.113 1.00 0.00 A ATOM 299 HN LYS A 22 -8.339 1.100 0.275 1.00 0.00 A ATOM 300 HA LYS A 22 -5.709 2.103 -0.369 1.00 0.00 A ATOM 301 HB2 LYS A 22 -6.981 3.854 -1.649 1.00 0.00 A ATOM 302 HB1 LYS A 22 -7.318 2.191 -2.097 1.00 0.00 A ATOM 303 HD2 LYS A 22 -9.140 4.708 -2.627 1.00 0.00 A ATOM 304 HD1 LYS A 22 -9.370 3.061 -3.220 1.00 0.00 A ATOM 305 HE2 LYS A 22 -11.501 4.119 -3.286 1.00 0.00 A ATOM 306 HE1 LYS A 22 -11.541 2.925 -1.989 1.00 0.00 A ATOM 307 HG2 LYS A 22 -9.447 2.225 -0.874 1.00 0.00 A ATOM 308 HG1 LYS A 22 -9.108 3.863 -0.291 1.00 0.00 A ATOM 309 HZ1 LYS A 22 -11.143 5.850 -1.605 1.00 0.00 A ATOM 310 HZ2 LYS A 22 -11.225 4.749 -0.395 1.00 0.00 A ATOM 311 HZ3 LYS A 22 -12.532 5.049 -1.320 1.00 0.00 A ATOM 312 N LYS A 22 -7.393 1.301 0.571 1.00 0.00 A ATOM 313 NZ LYS A 22 -11.525 4.953 -1.338 1.00 0.00 A ATOM 314 O LYS A 22 -5.417 4.254 0.835 1.00 0.00 A ATOM 315 C GLY A 23 -5.924 4.316 3.946 1.00 0.00 A ATOM 316 CA GLY A 23 -7.096 4.712 3.041 1.00 0.00 A ATOM 317 HN GLY A 23 -8.112 3.145 1.988 1.00 0.00 A ATOM 318 HA2 GLY A 23 -6.906 5.707 2.635 1.00 0.00 A ATOM 319 HA1 GLY A 23 -7.998 4.754 3.651 1.00 0.00 A ATOM 320 N GLY A 23 -7.307 3.758 1.945 1.00 0.00 A ATOM 321 O GLY A 23 -5.102 5.161 4.307 1.00 0.00 A ATOM 322 C THR A 24 -3.344 2.559 4.236 1.00 0.00 A ATOM 323 CA THR A 24 -4.656 2.473 5.019 1.00 0.00 A ATOM 324 CB THR A 24 -4.925 1.018 5.439 1.00 0.00 A ATOM 325 CG2 THR A 24 -3.912 0.521 6.471 1.00 0.00 A ATOM 326 HN THR A 24 -6.499 2.377 3.938 1.00 0.00 A ATOM 327 HA THR A 24 -4.541 3.066 5.926 1.00 0.00 A ATOM 328 HB THR A 24 -4.892 0.373 4.562 1.00 0.00 A ATOM 329 HG1 THR A 24 -6.299 0.008 6.377 1.00 0.00 A ATOM 330 HG21 THR A 24 -2.904 0.588 6.063 1.00 0.00 A ATOM 331 HG22 THR A 24 -4.119 -0.519 6.721 1.00 0.00 A ATOM 332 HG23 THR A 24 -3.970 1.131 7.374 1.00 0.00 A ATOM 333 N THR A 24 -5.781 3.020 4.240 1.00 0.00 A ATOM 334 O THR A 24 -2.338 3.018 4.778 1.00 0.00 A ATOM 335 OG1 THR A 24 -6.202 0.912 6.034 1.00 0.00 A ATOM 336 C LEU A 25 -1.769 3.836 1.928 1.00 0.00 A ATOM 337 CA LEU A 25 -2.198 2.364 2.056 1.00 0.00 A ATOM 338 CB LEU A 25 -2.552 1.742 0.695 1.00 0.00 A ATOM 339 CD1 LEU A 25 -0.167 1.383 -0.118 1.00 0.00 A ATOM 340 CD2 LEU A 25 -2.037 1.481 -1.742 1.00 0.00 A ATOM 341 CG LEU A 25 -1.521 2.022 -0.415 1.00 0.00 A ATOM 342 HN LEU A 25 -4.200 1.814 2.546 1.00 0.00 A ATOM 343 HA LEU A 25 -1.357 1.812 2.481 1.00 0.00 A ATOM 344 HB2 LEU A 25 -2.660 0.664 0.816 1.00 0.00 A ATOM 345 HB1 LEU A 25 -3.517 2.137 0.382 1.00 0.00 A ATOM 346 HD11 LEU A 25 0.241 1.771 0.814 1.00 0.00 A ATOM 347 HD12 LEU A 25 0.531 1.620 -0.917 1.00 0.00 A ATOM 348 HD13 LEU A 25 -0.276 0.302 -0.046 1.00 0.00 A ATOM 349 HD21 LEU A 25 -2.128 0.399 -1.690 1.00 0.00 A ATOM 350 HD22 LEU A 25 -1.342 1.745 -2.539 1.00 0.00 A ATOM 351 HD23 LEU A 25 -3.009 1.925 -1.957 1.00 0.00 A ATOM 352 HG LEU A 25 -1.389 3.095 -0.531 1.00 0.00 A ATOM 353 N LEU A 25 -3.353 2.209 2.943 1.00 0.00 A ATOM 354 O LEU A 25 -0.578 4.132 2.013 1.00 0.00 A ATOM 355 C LYS A 26 -1.791 6.692 3.059 1.00 0.00 A ATOM 356 CA LYS A 26 -2.426 6.216 1.748 1.00 0.00 A ATOM 357 CB LYS A 26 -3.715 6.985 1.414 1.00 0.00 A ATOM 358 CD LYS A 26 -4.724 9.305 1.011 1.00 0.00 A ATOM 359 CE LYS A 26 -5.280 9.039 -0.398 1.00 0.00 A ATOM 360 CG LYS A 26 -3.465 8.501 1.375 1.00 0.00 A ATOM 361 HN LYS A 26 -3.678 4.470 1.658 1.00 0.00 A ATOM 362 HA LYS A 26 -1.704 6.408 0.953 1.00 0.00 A ATOM 363 HB2 LYS A 26 -4.073 6.650 0.439 1.00 0.00 A ATOM 364 HB1 LYS A 26 -4.480 6.768 2.160 1.00 0.00 A ATOM 365 HD2 LYS A 26 -5.501 9.064 1.738 1.00 0.00 A ATOM 366 HD1 LYS A 26 -4.499 10.368 1.112 1.00 0.00 A ATOM 367 HE2 LYS A 26 -5.463 7.967 -0.518 1.00 0.00 A ATOM 368 HE1 LYS A 26 -6.247 9.545 -0.481 1.00 0.00 A ATOM 369 HG2 LYS A 26 -3.137 8.824 2.364 1.00 0.00 A ATOM 370 HG1 LYS A 26 -2.665 8.716 0.669 1.00 0.00 A ATOM 371 HZ1 LYS A 26 -4.207 10.527 -1.381 1.00 0.00 A ATOM 372 HZ2 LYS A 26 -4.779 9.378 -2.385 1.00 0.00 A ATOM 373 HZ3 LYS A 26 -3.480 9.063 -1.452 1.00 0.00 A ATOM 374 N LYS A 26 -2.715 4.772 1.780 1.00 0.00 A ATOM 375 NZ LYS A 26 -4.374 9.532 -1.471 1.00 0.00 A ATOM 376 O LYS A 26 -0.749 7.346 3.032 1.00 0.00 A ATOM 377 C SER A 27 -0.428 6.039 5.771 1.00 0.00 A ATOM 378 CA SER A 27 -1.835 6.612 5.537 1.00 0.00 A ATOM 379 CB SER A 27 -2.779 6.083 6.625 1.00 0.00 A ATOM 380 HN SER A 27 -3.230 5.779 4.130 1.00 0.00 A ATOM 381 HA SER A 27 -1.772 7.694 5.644 1.00 0.00 A ATOM 382 HB2 SER A 27 -2.867 4.999 6.545 1.00 0.00 A ATOM 383 HB1 SER A 27 -2.359 6.324 7.604 1.00 0.00 A ATOM 384 HG SER A 27 -4.534 6.255 5.776 1.00 0.00 A ATOM 385 N SER A 27 -2.364 6.300 4.198 1.00 0.00 A ATOM 386 O SER A 27 0.351 6.602 6.541 1.00 0.00 A ATOM 387 OG SER A 27 -4.064 6.678 6.522 1.00 0.00 A ATOM 388 C HIS A 28 2.218 5.123 4.111 1.00 0.00 A ATOM 389 CA HIS A 28 1.265 4.369 5.056 1.00 0.00 A ATOM 390 CB HIS A 28 1.152 2.877 4.703 1.00 0.00 A ATOM 391 CD2 HIS A 28 2.857 2.022 2.995 1.00 0.00 A ATOM 392 CE1 HIS A 28 4.525 1.503 4.336 1.00 0.00 A ATOM 393 CG HIS A 28 2.463 2.268 4.280 1.00 0.00 A ATOM 394 HN HIS A 28 -0.780 4.550 4.463 1.00 0.00 A ATOM 395 HA HIS A 28 1.695 4.437 6.057 1.00 0.00 A ATOM 396 HB2 HIS A 28 0.766 2.333 5.567 1.00 0.00 A ATOM 397 HB1 HIS A 28 0.443 2.740 3.888 1.00 0.00 A ATOM 398 HD1 HIS A 28 3.533 2.015 6.112 1.00 0.00 A ATOM 399 HD2 HIS A 28 2.256 2.202 2.111 1.00 0.00 A ATOM 400 HE1 HIS A 28 5.486 1.179 4.726 1.00 0.00 A ATOM 401 N HIS A 28 -0.076 4.958 5.068 1.00 0.00 A ATOM 402 ND1 HIS A 28 3.514 1.939 5.102 1.00 0.00 A ATOM 403 NE2 HIS A 28 4.180 1.537 3.026 1.00 0.00 A ATOM 404 O HIS A 28 3.352 5.417 4.489 1.00 0.00 A ATOM 405 C LYS A 29 3.068 7.593 2.353 1.00 0.00 A ATOM 406 CA LYS A 29 2.598 6.203 1.901 1.00 0.00 A ATOM 407 CB LYS A 29 1.859 6.250 0.554 1.00 0.00 A ATOM 408 CD LYS A 29 1.427 4.990 -1.612 1.00 0.00 A ATOM 409 CE LYS A 29 2.014 3.881 -2.492 1.00 0.00 A ATOM 410 CG LYS A 29 2.088 4.948 -0.229 1.00 0.00 A ATOM 411 HN LYS A 29 0.840 5.201 2.632 1.00 0.00 A ATOM 412 HA LYS A 29 3.517 5.635 1.762 1.00 0.00 A ATOM 413 HB2 LYS A 29 0.792 6.417 0.712 1.00 0.00 A ATOM 414 HB1 LYS A 29 2.254 7.077 -0.040 1.00 0.00 A ATOM 415 HD2 LYS A 29 0.348 4.864 -1.506 1.00 0.00 A ATOM 416 HD1 LYS A 29 1.631 5.956 -2.079 1.00 0.00 A ATOM 417 HE2 LYS A 29 3.099 4.011 -2.532 1.00 0.00 A ATOM 418 HE1 LYS A 29 1.820 2.909 -2.031 1.00 0.00 A ATOM 419 HG2 LYS A 29 3.161 4.813 -0.362 1.00 0.00 A ATOM 420 HG1 LYS A 29 1.696 4.099 0.334 1.00 0.00 A ATOM 421 HZ1 LYS A 29 1.540 4.852 -4.269 1.00 0.00 A ATOM 422 HZ2 LYS A 29 0.490 3.651 -3.898 1.00 0.00 A ATOM 423 HZ3 LYS A 29 1.989 3.305 -4.485 1.00 0.00 A ATOM 424 N LYS A 29 1.776 5.491 2.901 1.00 0.00 A ATOM 425 NZ LYS A 29 1.460 3.927 -3.869 1.00 0.00 A ATOM 426 O LYS A 29 4.129 8.037 1.914 1.00 0.00 A ATOM 427 C LEU A 30 4.191 9.276 4.693 1.00 0.00 A ATOM 428 CA LEU A 30 2.830 9.449 3.985 1.00 0.00 A ATOM 429 CB LEU A 30 1.769 9.885 5.010 1.00 0.00 A ATOM 430 CD1 LEU A 30 -0.556 10.641 5.523 1.00 0.00 A ATOM 431 CD2 LEU A 30 0.643 11.717 3.637 1.00 0.00 A ATOM 432 CG LEU A 30 0.454 10.406 4.402 1.00 0.00 A ATOM 433 HN LEU A 30 1.482 7.824 3.568 1.00 0.00 A ATOM 434 HA LEU A 30 2.959 10.237 3.245 1.00 0.00 A ATOM 435 HB2 LEU A 30 1.552 9.038 5.662 1.00 0.00 A ATOM 436 HB1 LEU A 30 2.189 10.677 5.633 1.00 0.00 A ATOM 437 HD11 LEU A 30 -0.192 11.417 6.198 1.00 0.00 A ATOM 438 HD12 LEU A 30 -0.695 9.718 6.086 1.00 0.00 A ATOM 439 HD13 LEU A 30 -1.513 10.945 5.100 1.00 0.00 A ATOM 440 HD21 LEU A 30 1.281 11.554 2.770 1.00 0.00 A ATOM 441 HD22 LEU A 30 1.099 12.467 4.284 1.00 0.00 A ATOM 442 HD23 LEU A 30 -0.323 12.080 3.287 1.00 0.00 A ATOM 443 HG LEU A 30 0.044 9.665 3.723 1.00 0.00 A ATOM 444 N LEU A 30 2.371 8.226 3.302 1.00 0.00 A ATOM 445 O LEU A 30 4.928 10.249 4.862 1.00 0.00 A ATOM 446 C LEU A 31 6.980 7.601 4.649 1.00 0.00 A ATOM 447 CA LEU A 31 5.842 7.703 5.686 1.00 0.00 A ATOM 448 CB LEU A 31 5.716 6.392 6.487 1.00 0.00 A ATOM 449 CD1 LEU A 31 4.549 4.978 8.203 1.00 0.00 A ATOM 450 CD2 LEU A 31 4.762 7.414 8.624 1.00 0.00 A ATOM 451 CG LEU A 31 4.584 6.353 7.535 1.00 0.00 A ATOM 452 HN LEU A 31 3.880 7.296 4.934 1.00 0.00 A ATOM 453 HA LEU A 31 6.122 8.498 6.380 1.00 0.00 A ATOM 454 HB2 LEU A 31 5.569 5.570 5.786 1.00 0.00 A ATOM 455 HB1 LEU A 31 6.663 6.212 6.997 1.00 0.00 A ATOM 456 HD11 LEU A 31 4.394 4.210 7.447 1.00 0.00 A ATOM 457 HD12 LEU A 31 3.726 4.937 8.918 1.00 0.00 A ATOM 458 HD13 LEU A 31 5.489 4.788 8.723 1.00 0.00 A ATOM 459 HD21 LEU A 31 4.696 8.409 8.186 1.00 0.00 A ATOM 460 HD22 LEU A 31 5.731 7.295 9.110 1.00 0.00 A ATOM 461 HD23 LEU A 31 3.971 7.315 9.367 1.00 0.00 A ATOM 462 HG LEU A 31 3.622 6.512 7.049 1.00 0.00 A ATOM 463 N LEU A 31 4.545 8.046 5.082 1.00 0.00 A ATOM 464 O LEU A 31 8.149 7.753 5.010 1.00 0.00 A ATOM 465 C HIS A 32 7.828 8.811 1.693 1.00 0.00 A ATOM 466 CA HIS A 32 7.624 7.396 2.260 1.00 0.00 A ATOM 467 CB HIS A 32 7.165 6.456 1.135 1.00 0.00 A ATOM 468 CD2 HIS A 32 6.080 4.137 1.203 1.00 0.00 A ATOM 469 CE1 HIS A 32 7.730 2.951 2.045 1.00 0.00 A ATOM 470 CG HIS A 32 7.108 4.991 1.488 1.00 0.00 A ATOM 471 HN HIS A 32 5.680 7.273 3.135 1.00 0.00 A ATOM 472 HA HIS A 32 8.592 7.045 2.618 1.00 0.00 A ATOM 473 HB2 HIS A 32 6.183 6.773 0.782 1.00 0.00 A ATOM 474 HB1 HIS A 32 7.859 6.560 0.298 1.00 0.00 A ATOM 475 HD1 HIS A 32 9.048 4.565 2.282 1.00 0.00 A ATOM 476 HD2 HIS A 32 5.159 4.422 0.711 1.00 0.00 A ATOM 477 HE1 HIS A 32 8.353 2.127 2.382 1.00 0.00 A ATOM 478 N HIS A 32 6.658 7.375 3.368 1.00 0.00 A ATOM 479 ND1 HIS A 32 8.129 4.231 2.011 1.00 0.00 A ATOM 480 NE2 HIS A 32 6.468 2.830 1.566 1.00 0.00 A ATOM 481 O HIS A 32 8.960 9.189 1.382 1.00 0.00 A ATOM 482 C THR A 33 5.699 11.870 1.541 1.00 0.00 A ATOM 483 CA THR A 33 6.793 10.953 0.975 1.00 0.00 A ATOM 484 CB THR A 33 6.740 10.896 -0.564 1.00 0.00 A ATOM 485 CG2 THR A 33 5.455 10.296 -1.144 1.00 0.00 A ATOM 486 HN THR A 33 5.843 9.218 1.799 1.00 0.00 A ATOM 487 HA THR A 33 7.750 11.403 1.240 1.00 0.00 A ATOM 488 HB THR A 33 7.578 10.288 -0.907 1.00 0.00 A ATOM 489 HG1 THR A 33 7.003 12.109 -2.060 1.00 0.00 A ATOM 490 HG21 THR A 33 5.295 9.296 -0.741 1.00 0.00 A ATOM 491 HG22 THR A 33 5.544 10.220 -2.227 1.00 0.00 A ATOM 492 HG23 THR A 33 4.597 10.924 -0.902 1.00 0.00 A ATOM 493 N THR A 33 6.752 9.595 1.548 1.00 0.00 A ATOM 494 O THR A 33 4.555 11.452 1.738 1.00 0.00 A ATOM 495 OG1 THR A 33 6.896 12.196 -1.094 1.00 0.00 A ATOM 496 C ALA A 34 5.693 15.585 1.882 1.00 0.00 A ATOM 497 CA ALA A 34 5.173 14.190 2.298 1.00 0.00 A ATOM 498 CB ALA A 34 5.065 14.077 3.827 1.00 0.00 A ATOM 499 HN ALA A 34 7.001 13.406 1.578 1.00 0.00 A ATOM 500 HA ALA A 34 4.179 14.059 1.867 1.00 0.00 A ATOM 501 HB1 ALA A 34 6.049 14.201 4.281 1.00 0.00 A ATOM 502 HB2 ALA A 34 4.397 14.849 4.210 1.00 0.00 A ATOM 503 HB3 ALA A 34 4.664 13.101 4.101 1.00 0.00 A ATOM 504 N ALA A 34 6.057 13.130 1.806 1.00 0.00 A ATOM 505 O ALA A 34 6.877 15.756 1.574 1.00 0.00 A ATOM 506 C ASP A 35 5.965 18.657 2.741 1.00 0.00 A ATOM 507 CA ASP A 35 5.175 17.991 1.591 1.00 0.00 A ATOM 508 CB ASP A 35 3.899 18.776 1.248 1.00 0.00 A ATOM 509 CG ASP A 35 4.200 20.227 0.833 1.00 0.00 A ATOM 510 HN ASP A 35 3.867 16.402 2.171 1.00 0.00 A ATOM 511 HA ASP A 35 5.812 17.995 0.704 1.00 0.00 A ATOM 512 HB2 ASP A 35 3.386 18.275 0.424 1.00 0.00 A ATOM 513 HB1 ASP A 35 3.233 18.766 2.114 1.00 0.00 A ATOM 514 N ASP A 35 4.818 16.594 1.890 1.00 0.00 A ATOM 515 O ASP A 35 5.695 18.409 3.922 1.00 0.00 A ATOM 516 OD1 ASP A 35 4.989 20.431 -0.120 1.00 0.00 A ATOM 517 OD2 ASP A 35 3.647 21.165 1.455 1.00 0.00 A ATOM 518 C GLY A 36 8.797 21.171 2.652 1.00 0.00 A ATOM 519 CA GLY A 36 7.810 20.229 3.343 1.00 0.00 A ATOM 520 HN GLY A 36 7.090 19.680 1.410 1.00 0.00 A ATOM 521 HA2 GLY A 36 7.201 20.809 4.036 1.00 0.00 A ATOM 522 HA1 GLY A 36 8.384 19.506 3.923 1.00 0.00 A ATOM 523 N GLY A 36 6.934 19.516 2.396 1.00 0.00 A ATOM 524 OT1 GLY A 36 9.665 20.673 1.901 1.00 0.00 A ATOM 525 OT2 GLY A 36 8.697 22.399 2.868 1.00 0.00 A TER ATOM 526 ZN ZN B 101 5.293 1.333 1.495 1.00 0.00 B END
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