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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427057 |
2hiu   |
1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.864 6.149 0.235 1.00 0.00 A ATOM 2 CA GLY A 1 -4.686 6.753 1.376 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.407 5.776 0.726 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.697 7.020 1.840 1.00 0.00 A ATOM 5 HT3 GLY A 1 -6.302 7.398 0.232 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.370 7.772 1.548 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.531 6.170 2.272 1.00 0.00 A ATOM 8 N GLY A 1 -6.132 6.735 1.016 1.00 0.00 A ATOM 9 O GLY A 1 -3.324 6.855 -0.593 1.00 0.00 A ATOM 10 C ILE A 2 -3.225 4.889 -2.249 1.00 0.00 A ATOM 11 CA ILE A 2 -2.967 4.202 -0.903 1.00 0.00 A ATOM 12 CB ILE A 2 -3.444 2.747 -0.936 1.00 0.00 A ATOM 13 CD1 ILE A 2 -3.110 0.577 -2.126 1.00 0.00 A ATOM 14 CG1 ILE A 2 -3.026 2.098 -2.256 1.00 0.00 A ATOM 15 CG2 ILE A 2 -4.968 2.697 -0.808 1.00 0.00 A ATOM 16 HN ILE A 2 -4.201 4.296 0.869 1.00 0.00 A ATOM 17 HA ILE A 2 -1.921 4.237 -0.665 1.00 0.00 A ATOM 18 HB ILE A 2 -2.996 2.206 -0.116 1.00 0.00 A ATOM 19 HD11 ILE A 2 -2.862 0.289 -1.115 1.00 0.00 A ATOM 20 HD12 ILE A 2 -4.115 0.251 -2.356 1.00 0.00 A ATOM 21 HD13 ILE A 2 -2.416 0.117 -2.813 1.00 0.00 A ATOM 22 HG12 ILE A 2 -3.686 2.431 -3.044 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.011 2.382 -2.492 1.00 0.00 A ATOM 24 HG21 ILE A 2 -5.404 3.498 -1.386 1.00 0.00 A ATOM 25 HG22 ILE A 2 -5.330 1.749 -1.176 1.00 0.00 A ATOM 26 HG23 ILE A 2 -5.245 2.811 0.230 1.00 0.00 A ATOM 27 N ILE A 2 -3.761 4.849 0.186 1.00 0.00 A ATOM 28 O ILE A 2 -2.395 4.864 -3.136 1.00 0.00 A ATOM 29 C VAL A 3 -3.971 7.551 -3.748 1.00 0.00 A ATOM 30 CA VAL A 3 -4.662 6.186 -3.700 1.00 0.00 A ATOM 31 CB VAL A 3 -6.181 6.357 -3.719 1.00 0.00 A ATOM 32 CG1 VAL A 3 -6.849 4.982 -3.793 1.00 0.00 A ATOM 33 CG2 VAL A 3 -6.632 7.075 -2.445 1.00 0.00 A ATOM 34 HN VAL A 3 -5.017 5.513 -1.687 1.00 0.00 A ATOM 35 HA VAL A 3 -4.351 5.578 -4.532 1.00 0.00 A ATOM 36 HB VAL A 3 -6.467 6.939 -4.583 1.00 0.00 A ATOM 37 HG11 VAL A 3 -6.510 4.464 -4.679 1.00 0.00 A ATOM 38 HG12 VAL A 3 -6.587 4.407 -2.918 1.00 0.00 A ATOM 39 HG13 VAL A 3 -7.921 5.105 -3.836 1.00 0.00 A ATOM 40 HG21 VAL A 3 -5.781 7.229 -1.798 1.00 0.00 A ATOM 41 HG22 VAL A 3 -7.065 8.029 -2.705 1.00 0.00 A ATOM 42 HG23 VAL A 3 -7.369 6.473 -1.933 1.00 0.00 A ATOM 43 N VAL A 3 -4.363 5.502 -2.410 1.00 0.00 A ATOM 44 O VAL A 3 -3.683 8.073 -4.806 1.00 0.00 A ATOM 45 C GLU A 4 -1.593 9.369 -2.161 1.00 0.00 A ATOM 46 CA GLU A 4 -3.056 9.477 -2.599 1.00 0.00 A ATOM 47 CB GLU A 4 -3.844 10.317 -1.587 1.00 0.00 A ATOM 48 CD GLU A 4 -6.181 11.206 -1.571 1.00 0.00 A ATOM 49 CG GLU A 4 -5.326 9.938 -1.628 1.00 0.00 A ATOM 50 HN GLU A 4 -3.964 7.705 -1.768 1.00 0.00 A ATOM 51 HA GLU A 4 -3.117 9.929 -3.576 1.00 0.00 A ATOM 52 HB2 GLU A 4 -3.456 10.137 -0.595 1.00 0.00 A ATOM 53 HB1 GLU A 4 -3.736 11.364 -1.829 1.00 0.00 A ATOM 54 HG2 GLU A 4 -5.533 9.402 -2.541 1.00 0.00 A ATOM 55 HG1 GLU A 4 -5.559 9.311 -0.781 1.00 0.00 A ATOM 56 N GLU A 4 -3.715 8.138 -2.612 1.00 0.00 A ATOM 57 O GLU A 4 -0.851 10.330 -2.223 1.00 0.00 A ATOM 58 OE1 GLU A 4 -6.080 11.921 -0.587 1.00 0.00 A ATOM 59 OE2 GLU A 4 -6.920 11.439 -2.512 1.00 0.00 A ATOM 60 C GLN A 5 1.166 7.758 -2.446 1.00 0.00 A ATOM 61 CA GLN A 5 0.259 8.118 -1.262 1.00 0.00 A ATOM 62 CB GLN A 5 0.286 7.037 -0.171 1.00 0.00 A ATOM 63 CD GLN A 5 0.814 8.866 1.458 1.00 0.00 A ATOM 64 CG GLN A 5 1.224 7.479 0.957 1.00 0.00 A ATOM 65 HN GLN A 5 -1.766 7.455 -1.646 1.00 0.00 A ATOM 66 HA GLN A 5 0.575 9.061 -0.844 1.00 0.00 A ATOM 67 HB2 GLN A 5 -0.711 6.899 0.223 1.00 0.00 A ATOM 68 HB1 GLN A 5 0.644 6.104 -0.579 1.00 0.00 A ATOM 69 HE21 GLN A 5 2.680 9.442 1.821 1.00 0.00 A ATOM 70 HE22 GLN A 5 1.483 10.594 2.171 1.00 0.00 A ATOM 71 HG2 GLN A 5 1.165 6.770 1.769 1.00 0.00 A ATOM 72 HG1 GLN A 5 2.237 7.518 0.585 1.00 0.00 A ATOM 73 N GLN A 5 -1.162 8.226 -1.705 1.00 0.00 A ATOM 74 NE2 GLN A 5 1.735 9.704 1.850 1.00 0.00 A ATOM 75 O GLN A 5 2.264 8.267 -2.558 1.00 0.00 A ATOM 76 OE1 GLN A 5 -0.356 9.192 1.492 1.00 0.00 A ATOM 77 C CYS A 6 1.322 7.450 -5.702 1.00 0.00 A ATOM 78 CA CYS A 6 1.622 6.560 -4.489 1.00 0.00 A ATOM 79 CB CYS A 6 1.430 5.054 -4.806 1.00 0.00 A ATOM 80 HN CYS A 6 -0.144 6.486 -3.251 1.00 0.00 A ATOM 81 HA CYS A 6 2.649 6.723 -4.203 1.00 0.00 A ATOM 82 HB2 CYS A 6 0.693 4.910 -5.577 1.00 0.00 A ATOM 83 HB1 CYS A 6 2.371 4.652 -5.153 1.00 0.00 A ATOM 84 N CYS A 6 0.737 6.900 -3.337 1.00 0.00 A ATOM 85 O CYS A 6 2.206 8.070 -6.214 1.00 0.00 A ATOM 86 SG CYS A 6 0.947 4.148 -3.324 1.00 0.00 A ATOM 87 C CYS A 7 0.271 9.883 -7.000 1.00 0.00 A ATOM 88 CA CYS A 7 -0.065 8.451 -7.375 1.00 0.00 A ATOM 89 CB CYS A 7 -1.535 8.365 -7.759 1.00 0.00 A ATOM 90 HN CYS A 7 -0.639 7.090 -5.777 1.00 0.00 A ATOM 91 HA CYS A 7 0.557 8.119 -8.195 1.00 0.00 A ATOM 92 HB2 CYS A 7 -1.848 7.344 -7.762 1.00 0.00 A ATOM 93 HB1 CYS A 7 -2.117 8.909 -7.042 1.00 0.00 A ATOM 94 N CYS A 7 0.119 7.560 -6.183 1.00 0.00 A ATOM 95 O CYS A 7 1.000 10.575 -7.682 1.00 0.00 A ATOM 96 SG CYS A 7 -1.759 9.107 -9.403 1.00 0.00 A ATOM 97 C THR A 8 1.244 11.805 -4.639 1.00 0.00 A ATOM 98 CA THR A 8 -0.053 11.715 -5.462 1.00 0.00 A ATOM 99 CB THR A 8 -1.289 11.992 -4.605 1.00 0.00 A ATOM 100 CG2 THR A 8 -1.037 13.160 -3.651 1.00 0.00 A ATOM 101 HN THR A 8 -0.881 9.736 -5.413 1.00 0.00 A ATOM 102 HA THR A 8 -0.023 12.395 -6.298 1.00 0.00 A ATOM 103 HB THR A 8 -1.524 11.102 -4.035 1.00 0.00 A ATOM 104 HG1 THR A 8 -2.171 13.119 -5.923 1.00 0.00 A ATOM 105 HG21 THR A 8 -0.511 13.944 -4.173 1.00 0.00 A ATOM 106 HG22 THR A 8 -1.982 13.539 -3.288 1.00 0.00 A ATOM 107 HG23 THR A 8 -0.442 12.820 -2.815 1.00 0.00 A ATOM 108 N THR A 8 -0.285 10.326 -5.923 1.00 0.00 A ATOM 109 O THR A 8 1.420 12.707 -3.847 1.00 0.00 A ATOM 110 OG1 THR A 8 -2.383 12.307 -5.456 1.00 0.00 A ATOM 111 C SER A 9 4.212 9.623 -4.201 1.00 0.00 A ATOM 112 CA SER A 9 3.445 10.943 -4.049 1.00 0.00 A ATOM 113 CB SER A 9 3.020 11.163 -2.589 1.00 0.00 A ATOM 114 HN SER A 9 2.021 10.166 -5.490 1.00 0.00 A ATOM 115 HA SER A 9 4.050 11.770 -4.386 1.00 0.00 A ATOM 116 HB2 SER A 9 2.829 12.210 -2.423 1.00 0.00 A ATOM 117 HB1 SER A 9 2.116 10.602 -2.391 1.00 0.00 A ATOM 118 HG SER A 9 4.267 11.477 -1.129 1.00 0.00 A ATOM 119 N SER A 9 2.164 10.886 -4.828 1.00 0.00 A ATOM 120 O SER A 9 4.033 8.899 -5.156 1.00 0.00 A ATOM 121 OG SER A 9 4.054 10.743 -1.710 1.00 0.00 A ATOM 122 C ILE A 10 5.524 7.138 -2.167 1.00 0.00 A ATOM 123 CA ILE A 10 5.833 8.032 -3.368 1.00 0.00 A ATOM 124 CB ILE A 10 7.299 8.452 -3.345 1.00 0.00 A ATOM 125 CD1 ILE A 10 7.259 10.859 -4.006 1.00 0.00 A ATOM 126 CG1 ILE A 10 7.567 9.439 -4.482 1.00 0.00 A ATOM 127 CG2 ILE A 10 8.186 7.220 -3.518 1.00 0.00 A ATOM 128 HN ILE A 10 5.201 9.904 -2.509 1.00 0.00 A ATOM 129 HA ILE A 10 5.608 7.523 -4.291 1.00 0.00 A ATOM 130 HB ILE A 10 7.518 8.922 -2.399 1.00 0.00 A ATOM 131 HD11 ILE A 10 7.311 10.897 -2.928 1.00 0.00 A ATOM 132 HD12 ILE A 10 7.983 11.543 -4.425 1.00 0.00 A ATOM 133 HD13 ILE A 10 6.268 11.140 -4.330 1.00 0.00 A ATOM 134 HG12 ILE A 10 8.604 9.373 -4.779 1.00 0.00 A ATOM 135 HG11 ILE A 10 6.935 9.199 -5.324 1.00 0.00 A ATOM 136 HG21 ILE A 10 7.672 6.489 -4.124 1.00 0.00 A ATOM 137 HG22 ILE A 10 9.109 7.505 -4.001 1.00 0.00 A ATOM 138 HG23 ILE A 10 8.403 6.794 -2.549 1.00 0.00 A ATOM 139 N ILE A 10 5.065 9.305 -3.272 1.00 0.00 A ATOM 140 O ILE A 10 5.875 7.447 -1.046 1.00 0.00 A ATOM 141 C CYS A 11 5.443 3.840 -1.394 1.00 0.00 A ATOM 142 CA CYS A 11 4.588 5.103 -1.246 1.00 0.00 A ATOM 143 CB CYS A 11 3.078 4.811 -1.326 1.00 0.00 A ATOM 144 HN CYS A 11 4.631 5.778 -3.305 1.00 0.00 A ATOM 145 HA CYS A 11 4.817 5.594 -0.311 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.724 4.447 -0.378 1.00 0.00 A ATOM 147 HB1 CYS A 11 2.554 5.721 -1.558 1.00 0.00 A ATOM 148 N CYS A 11 4.890 6.020 -2.390 1.00 0.00 A ATOM 149 O CYS A 11 5.807 3.460 -2.489 1.00 0.00 A ATOM 150 SG CYS A 11 2.734 3.576 -2.598 1.00 0.00 A ATOM 151 C SER A 12 5.936 0.694 -0.275 1.00 0.00 A ATOM 152 CA SER A 12 6.690 2.003 -0.431 1.00 0.00 A ATOM 153 CB SER A 12 7.721 2.129 0.682 1.00 0.00 A ATOM 154 HN SER A 12 5.539 3.537 0.574 1.00 0.00 A ATOM 155 HA SER A 12 7.196 2.019 -1.382 1.00 0.00 A ATOM 156 HB2 SER A 12 7.843 1.172 1.162 1.00 0.00 A ATOM 157 HB1 SER A 12 8.664 2.430 0.261 1.00 0.00 A ATOM 158 HG SER A 12 6.850 2.591 2.359 1.00 0.00 A ATOM 159 N SER A 12 5.810 3.208 -0.310 1.00 0.00 A ATOM 160 O SER A 12 4.725 0.644 -0.197 1.00 0.00 A ATOM 161 OG SER A 12 7.273 3.073 1.644 1.00 0.00 A ATOM 162 C LEU A 13 5.572 -1.924 1.343 1.00 0.00 A ATOM 163 CA LEU A 13 6.071 -1.723 -0.084 1.00 0.00 A ATOM 164 CB LEU A 13 7.186 -2.719 -0.422 1.00 0.00 A ATOM 165 CD1 LEU A 13 9.218 -2.830 -1.870 1.00 0.00 A ATOM 166 CD2 LEU A 13 6.954 -3.173 -2.867 1.00 0.00 A ATOM 167 CG LEU A 13 7.750 -2.406 -1.809 1.00 0.00 A ATOM 168 HN LEU A 13 7.662 -0.276 -0.291 1.00 0.00 A ATOM 169 HA LEU A 13 5.258 -1.836 -0.778 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.976 -2.643 0.312 1.00 0.00 A ATOM 171 HB1 LEU A 13 6.787 -3.722 -0.417 1.00 0.00 A ATOM 172 HD11 LEU A 13 9.330 -3.806 -1.422 1.00 0.00 A ATOM 173 HD12 LEU A 13 9.540 -2.868 -2.900 1.00 0.00 A ATOM 174 HD13 LEU A 13 9.821 -2.115 -1.330 1.00 0.00 A ATOM 175 HD21 LEU A 13 6.847 -4.204 -2.561 1.00 0.00 A ATOM 176 HD22 LEU A 13 5.977 -2.727 -2.978 1.00 0.00 A ATOM 177 HD23 LEU A 13 7.478 -3.132 -3.812 1.00 0.00 A ATOM 178 HG LEU A 13 7.673 -1.345 -1.997 1.00 0.00 A ATOM 179 N LEU A 13 6.684 -0.373 -0.229 1.00 0.00 A ATOM 180 O LEU A 13 4.673 -2.703 1.590 1.00 0.00 A ATOM 181 C TYR A 14 4.493 -0.389 3.900 1.00 0.00 A ATOM 182 CA TYR A 14 5.651 -1.355 3.682 1.00 0.00 A ATOM 183 CB TYR A 14 6.839 -1.001 4.572 1.00 0.00 A ATOM 184 CD1 TYR A 14 5.806 -0.845 6.862 1.00 0.00 A ATOM 185 CD2 TYR A 14 7.136 -2.799 6.313 1.00 0.00 A ATOM 186 CE1 TYR A 14 5.568 -1.365 8.141 1.00 0.00 A ATOM 187 CE2 TYR A 14 6.899 -3.321 7.593 1.00 0.00 A ATOM 188 CG TYR A 14 6.590 -1.561 5.950 1.00 0.00 A ATOM 189 CZ TYR A 14 6.115 -2.603 8.507 1.00 0.00 A ATOM 190 HN TYR A 14 6.829 -0.573 2.061 1.00 0.00 A ATOM 191 HA TYR A 14 5.334 -2.369 3.870 1.00 0.00 A ATOM 192 HB2 TYR A 14 7.741 -1.432 4.160 1.00 0.00 A ATOM 193 HB1 TYR A 14 6.942 0.072 4.631 1.00 0.00 A ATOM 194 HD1 TYR A 14 5.383 0.108 6.578 1.00 0.00 A ATOM 195 HD2 TYR A 14 7.738 -3.353 5.606 1.00 0.00 A ATOM 196 HE1 TYR A 14 4.963 -0.814 8.845 1.00 0.00 A ATOM 197 HE2 TYR A 14 7.321 -4.275 7.874 1.00 0.00 A ATOM 198 HH TYR A 14 5.063 -2.733 10.094 1.00 0.00 A ATOM 199 N TYR A 14 6.125 -1.213 2.281 1.00 0.00 A ATOM 200 O TYR A 14 3.644 -0.592 4.745 1.00 0.00 A ATOM 201 OH TYR A 14 5.880 -3.115 9.766 1.00 0.00 A ATOM 202 C GLN A 15 2.105 0.938 2.537 1.00 0.00 A ATOM 203 CA GLN A 15 3.297 1.589 3.230 1.00 0.00 A ATOM 204 CB GLN A 15 3.751 2.862 2.508 1.00 0.00 A ATOM 205 CD GLN A 15 3.030 5.212 2.977 1.00 0.00 A ATOM 206 CG GLN A 15 3.813 4.012 3.514 1.00 0.00 A ATOM 207 HN GLN A 15 5.104 0.770 2.407 1.00 0.00 A ATOM 208 HA GLN A 15 3.077 1.795 4.266 1.00 0.00 A ATOM 209 HB2 GLN A 15 4.732 2.702 2.083 1.00 0.00 A ATOM 210 HB1 GLN A 15 3.054 3.110 1.721 1.00 0.00 A ATOM 211 HE21 GLN A 15 2.456 5.819 4.778 1.00 0.00 A ATOM 212 HE22 GLN A 15 1.911 6.772 3.484 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.379 3.691 4.451 1.00 0.00 A ATOM 214 HG1 GLN A 15 4.842 4.297 3.674 1.00 0.00 A ATOM 215 N GLN A 15 4.429 0.643 3.106 1.00 0.00 A ATOM 216 NE2 GLN A 15 2.414 6.000 3.816 1.00 0.00 A ATOM 217 O GLN A 15 0.981 0.983 3.003 1.00 0.00 A ATOM 218 OE1 GLN A 15 2.979 5.435 1.783 1.00 0.00 A ATOM 219 C LEU A 16 0.971 -1.730 1.492 1.00 0.00 A ATOM 220 CA LEU A 16 1.302 -0.452 0.720 1.00 0.00 A ATOM 221 CB LEU A 16 1.918 -0.787 -0.639 1.00 0.00 A ATOM 222 CD1 LEU A 16 0.739 0.945 -2.002 1.00 0.00 A ATOM 223 CD2 LEU A 16 1.383 -1.236 -3.028 1.00 0.00 A ATOM 224 CG LEU A 16 0.894 -0.556 -1.749 1.00 0.00 A ATOM 225 HN LEU A 16 3.299 0.217 1.126 1.00 0.00 A ATOM 226 HA LEU A 16 0.429 0.168 0.600 1.00 0.00 A ATOM 227 HB2 LEU A 16 2.779 -0.156 -0.807 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.225 -1.821 -0.646 1.00 0.00 A ATOM 229 HD11 LEU A 16 1.118 1.494 -1.153 1.00 0.00 A ATOM 230 HD12 LEU A 16 1.296 1.219 -2.886 1.00 0.00 A ATOM 231 HD13 LEU A 16 -0.305 1.179 -2.146 1.00 0.00 A ATOM 232 HD21 LEU A 16 1.716 -2.237 -2.797 1.00 0.00 A ATOM 233 HD22 LEU A 16 0.577 -1.279 -3.745 1.00 0.00 A ATOM 234 HD23 LEU A 16 2.206 -0.672 -3.444 1.00 0.00 A ATOM 235 HG LEU A 16 -0.058 -0.973 -1.456 1.00 0.00 A ATOM 236 N LEU A 16 2.373 0.272 1.447 1.00 0.00 A ATOM 237 O LEU A 16 -0.039 -2.366 1.267 1.00 0.00 A ATOM 238 C GLU A 17 0.315 -3.188 4.032 1.00 0.00 A ATOM 239 CA GLU A 17 1.586 -3.340 3.207 1.00 0.00 A ATOM 240 CB GLU A 17 2.793 -3.466 4.132 1.00 0.00 A ATOM 241 CD GLU A 17 4.214 -5.399 4.813 1.00 0.00 A ATOM 242 CG GLU A 17 3.703 -4.578 3.629 1.00 0.00 A ATOM 243 HN GLU A 17 2.638 -1.575 2.567 1.00 0.00 A ATOM 244 HA GLU A 17 1.523 -4.201 2.564 1.00 0.00 A ATOM 245 HB2 GLU A 17 3.336 -2.535 4.141 1.00 0.00 A ATOM 246 HB1 GLU A 17 2.459 -3.701 5.131 1.00 0.00 A ATOM 247 HG2 GLU A 17 3.153 -5.218 2.953 1.00 0.00 A ATOM 248 HG1 GLU A 17 4.536 -4.137 3.111 1.00 0.00 A ATOM 249 N GLU A 17 1.830 -2.107 2.407 1.00 0.00 A ATOM 250 O GLU A 17 -0.271 -4.157 4.476 1.00 0.00 A ATOM 251 OE1 GLU A 17 4.615 -4.798 5.797 1.00 0.00 A ATOM 252 OE2 GLU A 17 4.197 -6.615 4.717 1.00 0.00 A ATOM 253 C ASN A 18 -2.604 -2.168 4.228 1.00 0.00 A ATOM 254 CA ASN A 18 -1.364 -1.771 5.038 1.00 0.00 A ATOM 255 CB ASN A 18 -1.385 -0.274 5.354 1.00 0.00 A ATOM 256 CG ASN A 18 -0.099 0.114 6.088 1.00 0.00 A ATOM 257 HN ASN A 18 0.357 -1.209 3.869 1.00 0.00 A ATOM 258 HA ASN A 18 -1.317 -2.337 5.955 1.00 0.00 A ATOM 259 HB2 ASN A 18 -1.458 0.286 4.434 1.00 0.00 A ATOM 260 HB1 ASN A 18 -2.235 -0.050 5.981 1.00 0.00 A ATOM 261 HD21 ASN A 18 0.116 -1.661 6.953 1.00 0.00 A ATOM 262 HD22 ASN A 18 1.318 -0.523 7.326 1.00 0.00 A ATOM 263 N ASN A 18 -0.125 -1.977 4.239 1.00 0.00 A ATOM 264 ND2 ASN A 18 0.495 -0.763 6.852 1.00 0.00 A ATOM 265 O ASN A 18 -3.719 -1.861 4.603 1.00 0.00 A ATOM 266 OD1 ASN A 18 0.371 1.228 5.966 1.00 0.00 A ATOM 267 C TYR A 19 -3.600 -4.753 2.033 1.00 0.00 A ATOM 268 CA TYR A 19 -3.615 -3.245 2.309 1.00 0.00 A ATOM 269 CB TYR A 19 -3.483 -2.440 1.018 1.00 0.00 A ATOM 270 CD1 TYR A 19 -4.762 -0.320 1.496 1.00 0.00 A ATOM 271 CD2 TYR A 19 -2.337 -0.264 1.576 1.00 0.00 A ATOM 272 CE1 TYR A 19 -4.805 1.038 1.836 1.00 0.00 A ATOM 273 CE2 TYR A 19 -2.380 1.094 1.919 1.00 0.00 A ATOM 274 CG TYR A 19 -3.528 -0.971 1.364 1.00 0.00 A ATOM 275 CZ TYR A 19 -3.614 1.745 2.050 1.00 0.00 A ATOM 276 HN TYR A 19 -1.528 -3.087 2.822 1.00 0.00 A ATOM 277 HA TYR A 19 -4.525 -2.970 2.818 1.00 0.00 A ATOM 278 HB2 TYR A 19 -2.543 -2.675 0.538 1.00 0.00 A ATOM 279 HB1 TYR A 19 -4.299 -2.680 0.353 1.00 0.00 A ATOM 280 HD1 TYR A 19 -5.679 -0.863 1.331 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.385 -0.765 1.473 1.00 0.00 A ATOM 282 HE1 TYR A 19 -5.756 1.540 1.936 1.00 0.00 A ATOM 283 HE2 TYR A 19 -1.461 1.639 2.082 1.00 0.00 A ATOM 284 HH TYR A 19 -2.766 3.355 2.632 1.00 0.00 A ATOM 285 N TYR A 19 -2.431 -2.846 3.122 1.00 0.00 A ATOM 286 O TYR A 19 -4.578 -5.315 1.578 1.00 0.00 A ATOM 287 OH TYR A 19 -3.655 3.082 2.389 1.00 0.00 A ATOM 288 C CYS A 20 -3.584 -7.611 2.767 1.00 0.00 A ATOM 289 CA CYS A 20 -2.420 -6.886 2.069 1.00 0.00 A ATOM 290 CB CYS A 20 -1.076 -7.310 2.673 1.00 0.00 A ATOM 291 HN CYS A 20 -1.729 -4.938 2.673 1.00 0.00 A ATOM 292 HA CYS A 20 -2.428 -7.094 1.012 1.00 0.00 A ATOM 293 HB2 CYS A 20 -1.118 -7.213 3.746 1.00 0.00 A ATOM 294 HB1 CYS A 20 -0.876 -8.340 2.414 1.00 0.00 A ATOM 295 N CYS A 20 -2.500 -5.412 2.309 1.00 0.00 A ATOM 296 O CYS A 20 -4.729 -7.459 2.396 1.00 0.00 A ATOM 297 SG CYS A 20 0.250 -6.262 2.032 1.00 0.00 A ATOM 298 C ASN A 21 -5.437 -8.127 5.012 1.00 0.00 A ATOM 299 CA ASN A 21 -4.408 -9.124 4.472 1.00 0.00 A ATOM 300 CB ASN A 21 -3.721 -9.863 5.618 1.00 0.00 A ATOM 301 CG ASN A 21 -3.047 -11.124 5.074 1.00 0.00 A ATOM 302 HN ASN A 21 -2.384 -8.525 4.068 1.00 0.00 A ATOM 303 HA ASN A 21 -4.878 -9.830 3.807 1.00 0.00 A ATOM 304 HB2 ASN A 21 -2.977 -9.220 6.067 1.00 0.00 A ATOM 305 HB1 ASN A 21 -4.454 -10.141 6.361 1.00 0.00 A ATOM 306 HD21 ASN A 21 -1.227 -10.567 5.640 1.00 0.00 A ATOM 307 HD22 ASN A 21 -1.315 -12.070 4.854 1.00 0.00 A ATOM 308 N ASN A 21 -3.308 -8.402 3.773 1.00 0.00 A ATOM 309 ND2 ASN A 21 -1.756 -11.265 5.200 1.00 0.00 A ATOM 310 OT1 ASN A 21 -5.100 -6.961 5.124 1.00 0.00 A ATOM 311 OT2 ASN A 21 -6.543 -8.548 5.303 1.00 0.00 A ATOM 312 OD1 ASN A 21 -3.702 -11.988 4.528 1.00 0.00 A TER ATOM 313 C PHE B 1 11.782 -0.512 -7.444 1.00 0.00 B ATOM 314 CA PHE B 1 11.105 -1.883 -7.495 1.00 0.00 B ATOM 315 CB PHE B 1 11.882 -2.890 -6.650 1.00 0.00 B ATOM 316 CD1 PHE B 1 11.366 -1.304 -4.756 1.00 0.00 B ATOM 317 CD2 PHE B 1 13.362 -2.679 -4.618 1.00 0.00 B ATOM 318 CE1 PHE B 1 11.674 -0.733 -3.514 1.00 0.00 B ATOM 319 CE2 PHE B 1 13.668 -2.108 -3.375 1.00 0.00 B ATOM 320 CG PHE B 1 12.210 -2.277 -5.308 1.00 0.00 B ATOM 321 CZ PHE B 1 12.825 -1.136 -2.823 1.00 0.00 B ATOM 322 HT1 PHE B 1 12.085 -2.253 -9.298 1.00 0.00 B ATOM 323 HT2 PHE B 1 10.957 -3.448 -8.862 1.00 0.00 B ATOM 324 HT3 PHE B 1 10.419 -1.954 -9.461 1.00 0.00 B ATOM 325 HA PHE B 1 10.088 -1.815 -7.145 1.00 0.00 B ATOM 326 HB2 PHE B 1 11.284 -3.777 -6.505 1.00 0.00 B ATOM 327 HB1 PHE B 1 12.796 -3.149 -7.157 1.00 0.00 B ATOM 328 HD1 PHE B 1 10.479 -0.994 -5.289 1.00 0.00 B ATOM 329 HD2 PHE B 1 14.012 -3.429 -5.043 1.00 0.00 B ATOM 330 HE1 PHE B 1 11.023 0.017 -3.089 1.00 0.00 B ATOM 331 HE2 PHE B 1 14.556 -2.418 -2.843 1.00 0.00 B ATOM 332 HZ PHE B 1 13.062 -0.694 -1.866 1.00 0.00 B ATOM 333 N PHE B 1 11.144 -2.426 -8.884 1.00 0.00 B ATOM 334 O PHE B 1 12.978 -0.391 -7.620 1.00 0.00 B ATOM 335 C VAL B 2 10.699 2.828 -6.350 1.00 0.00 B ATOM 336 CA VAL B 2 11.619 1.884 -7.133 1.00 0.00 B ATOM 337 CB VAL B 2 11.732 2.341 -8.588 1.00 0.00 B ATOM 338 CG1 VAL B 2 12.824 1.538 -9.297 1.00 0.00 B ATOM 339 CG2 VAL B 2 10.395 2.115 -9.296 1.00 0.00 B ATOM 340 HN VAL B 2 10.065 0.392 -7.057 1.00 0.00 B ATOM 341 HA VAL B 2 12.597 1.849 -6.681 1.00 0.00 B ATOM 342 HB VAL B 2 11.983 3.392 -8.614 1.00 0.00 B ATOM 343 HG11 VAL B 2 13.641 1.359 -8.614 1.00 0.00 B ATOM 344 HG12 VAL B 2 12.418 0.593 -9.628 1.00 0.00 B ATOM 345 HG13 VAL B 2 13.182 2.094 -10.150 1.00 0.00 B ATOM 346 HG21 VAL B 2 9.708 1.625 -8.620 1.00 0.00 B ATOM 347 HG22 VAL B 2 9.983 3.066 -9.600 1.00 0.00 B ATOM 348 HG23 VAL B 2 10.548 1.494 -10.166 1.00 0.00 B ATOM 349 N VAL B 2 11.024 0.518 -7.199 1.00 0.00 B ATOM 350 O VAL B 2 9.516 2.915 -6.612 1.00 0.00 B ATOM 351 C ASN B 3 9.812 5.554 -5.538 1.00 0.00 B ATOM 352 CA ASN B 3 10.392 4.485 -4.608 1.00 0.00 B ATOM 353 CB ASN B 3 11.349 5.114 -3.594 1.00 0.00 B ATOM 354 CG ASN B 3 10.974 4.655 -2.184 1.00 0.00 B ATOM 355 HN ASN B 3 12.193 3.463 -5.206 1.00 0.00 B ATOM 356 HA ASN B 3 9.604 3.955 -4.097 1.00 0.00 B ATOM 357 HB2 ASN B 3 12.360 4.803 -3.817 1.00 0.00 B ATOM 358 HB1 ASN B 3 11.282 6.189 -3.651 1.00 0.00 B ATOM 359 HD21 ASN B 3 12.844 4.220 -1.675 1.00 0.00 B ATOM 360 HD22 ASN B 3 11.681 3.941 -0.471 1.00 0.00 B ATOM 361 N ASN B 3 11.235 3.541 -5.398 1.00 0.00 B ATOM 362 ND2 ASN B 3 11.911 4.238 -1.376 1.00 0.00 B ATOM 363 O ASN B 3 10.505 6.451 -5.973 1.00 0.00 B ATOM 364 OD1 ASN B 3 9.817 4.677 -1.813 1.00 0.00 B ATOM 365 C GLN B 4 6.421 6.487 -6.626 1.00 0.00 B ATOM 366 CA GLN B 4 7.950 6.458 -6.786 1.00 0.00 B ATOM 367 CB GLN B 4 8.358 5.953 -8.177 1.00 0.00 B ATOM 368 CD GLN B 4 9.341 6.941 -10.250 1.00 0.00 B ATOM 369 CG GLN B 4 8.231 7.079 -9.207 1.00 0.00 B ATOM 370 HN GLN B 4 8.007 4.719 -5.521 1.00 0.00 B ATOM 371 HA GLN B 4 8.369 7.435 -6.610 1.00 0.00 B ATOM 372 HB2 GLN B 4 9.385 5.619 -8.144 1.00 0.00 B ATOM 373 HB1 GLN B 4 7.725 5.125 -8.465 1.00 0.00 B ATOM 374 HE21 GLN B 4 9.954 8.819 -10.057 1.00 0.00 B ATOM 375 HE22 GLN B 4 10.812 7.889 -11.188 1.00 0.00 B ATOM 376 HG2 GLN B 4 7.268 7.014 -9.694 1.00 0.00 B ATOM 377 HG1 GLN B 4 8.322 8.034 -8.711 1.00 0.00 B ATOM 378 N GLN B 4 8.551 5.457 -5.865 1.00 0.00 B ATOM 379 NE2 GLN B 4 10.099 7.968 -10.521 1.00 0.00 B ATOM 380 O GLN B 4 5.868 5.938 -5.682 1.00 0.00 B ATOM 381 OE1 GLN B 4 9.520 5.886 -10.826 1.00 0.00 B ATOM 382 C HIS B 5 3.650 5.981 -8.173 1.00 0.00 B ATOM 383 CA HIS B 5 4.249 7.198 -7.449 1.00 0.00 B ATOM 384 CB HIS B 5 3.855 8.517 -8.143 1.00 0.00 B ATOM 385 CD2 HIS B 5 6.110 9.879 -8.165 1.00 0.00 B ATOM 386 CE1 HIS B 5 5.551 11.427 -6.757 1.00 0.00 B ATOM 387 CG HIS B 5 4.823 9.610 -7.768 1.00 0.00 B ATOM 388 HN HIS B 5 6.194 7.570 -8.275 1.00 0.00 B ATOM 389 HA HIS B 5 3.948 7.208 -6.417 1.00 0.00 B ATOM 390 HB2 HIS B 5 3.866 8.381 -9.204 1.00 0.00 B ATOM 391 HB1 HIS B 5 2.864 8.807 -7.846 1.00 0.00 B ATOM 392 HD1 HIS B 5 3.635 10.706 -6.405 1.00 0.00 B ATOM 393 HD2 HIS B 5 6.681 9.288 -8.866 1.00 0.00 B ATOM 394 HE1 HIS B 5 5.576 12.299 -6.121 1.00 0.00 B ATOM 395 N HIS B 5 5.734 7.131 -7.537 1.00 0.00 B ATOM 396 ND1 HIS B 5 4.489 10.609 -6.871 1.00 0.00 B ATOM 397 NE2 HIS B 5 6.567 11.027 -7.526 1.00 0.00 B ATOM 398 O HIS B 5 4.158 5.548 -9.187 1.00 0.00 B ATOM 399 C LEU B 6 0.558 4.294 -8.676 1.00 0.00 B ATOM 400 CA LEU B 6 2.038 4.173 -8.287 1.00 0.00 B ATOM 401 CB LEU B 6 2.157 3.085 -7.218 1.00 0.00 B ATOM 402 CD1 LEU B 6 3.669 2.365 -5.370 1.00 0.00 B ATOM 403 CD2 LEU B 6 4.241 1.845 -7.725 1.00 0.00 B ATOM 404 CG LEU B 6 3.612 2.881 -6.809 1.00 0.00 B ATOM 405 HN LEU B 6 2.239 5.723 -6.804 1.00 0.00 B ATOM 406 HA LEU B 6 2.620 3.916 -9.142 1.00 0.00 B ATOM 407 HB2 LEU B 6 1.584 3.376 -6.354 1.00 0.00 B ATOM 408 HB1 LEU B 6 1.761 2.165 -7.604 1.00 0.00 B ATOM 409 HD11 LEU B 6 2.694 2.455 -4.917 1.00 0.00 B ATOM 410 HD12 LEU B 6 3.970 1.327 -5.373 1.00 0.00 B ATOM 411 HD13 LEU B 6 4.383 2.944 -4.807 1.00 0.00 B ATOM 412 HD21 LEU B 6 3.568 1.641 -8.544 1.00 0.00 B ATOM 413 HD22 LEU B 6 5.175 2.222 -8.105 1.00 0.00 B ATOM 414 HD23 LEU B 6 4.415 0.937 -7.166 1.00 0.00 B ATOM 415 HG LEU B 6 4.150 3.815 -6.885 1.00 0.00 B ATOM 416 N LEU B 6 2.608 5.394 -7.638 1.00 0.00 B ATOM 417 O LEU B 6 -0.163 3.326 -8.589 1.00 0.00 B ATOM 418 C CYS B 7 -2.023 4.220 -9.767 1.00 0.00 B ATOM 419 CA CYS B 7 -1.348 5.570 -9.493 1.00 0.00 B ATOM 420 CB CYS B 7 -1.363 6.460 -10.729 1.00 0.00 B ATOM 421 HN CYS B 7 0.704 6.196 -9.190 1.00 0.00 B ATOM 422 HA CYS B 7 -1.878 6.060 -8.705 1.00 0.00 B ATOM 423 HB2 CYS B 7 -0.411 6.960 -10.828 1.00 0.00 B ATOM 424 HB1 CYS B 7 -1.563 5.870 -11.606 1.00 0.00 B ATOM 425 N CYS B 7 0.101 5.431 -9.110 1.00 0.00 B ATOM 426 O CYS B 7 -1.537 3.407 -10.522 1.00 0.00 B ATOM 427 SG CYS B 7 -2.661 7.689 -10.521 1.00 0.00 B ATOM 428 C GLY B 8 -3.301 1.672 -10.128 1.00 0.00 B ATOM 429 CA GLY B 8 -3.933 2.735 -9.209 1.00 0.00 B ATOM 430 HN GLY B 8 -3.453 4.701 -8.495 1.00 0.00 B ATOM 431 HA2 GLY B 8 -4.016 2.312 -8.219 1.00 0.00 B ATOM 432 HA1 GLY B 8 -4.925 2.971 -9.558 1.00 0.00 B ATOM 433 N GLY B 8 -3.135 4.004 -9.105 1.00 0.00 B ATOM 434 O GLY B 8 -2.942 0.607 -9.668 1.00 0.00 B ATOM 435 C SER B 9 -1.210 0.453 -11.784 1.00 0.00 B ATOM 436 CA SER B 9 -2.593 0.852 -12.282 1.00 0.00 B ATOM 437 CB SER B 9 -2.513 1.470 -13.678 1.00 0.00 B ATOM 438 HN SER B 9 -3.474 2.754 -11.810 1.00 0.00 B ATOM 439 HA SER B 9 -3.238 -0.006 -12.294 1.00 0.00 B ATOM 440 HB2 SER B 9 -2.521 0.688 -14.421 1.00 0.00 B ATOM 441 HB1 SER B 9 -3.365 2.119 -13.834 1.00 0.00 B ATOM 442 HG SER B 9 -1.532 3.145 -13.813 1.00 0.00 B ATOM 443 N SER B 9 -3.178 1.908 -11.414 1.00 0.00 B ATOM 444 O SER B 9 -0.817 -0.700 -11.855 1.00 0.00 B ATOM 445 OG SER B 9 -1.306 2.212 -13.796 1.00 0.00 B ATOM 446 C HIS B 10 0.653 0.402 -9.353 1.00 0.00 B ATOM 447 CA HIS B 10 0.857 1.011 -10.723 1.00 0.00 B ATOM 448 CB HIS B 10 1.634 2.319 -10.649 1.00 0.00 B ATOM 449 CD2 HIS B 10 2.416 2.007 -13.137 1.00 0.00 B ATOM 450 CE1 HIS B 10 4.350 2.969 -12.983 1.00 0.00 B ATOM 451 CG HIS B 10 2.547 2.429 -11.837 1.00 0.00 B ATOM 452 HN HIS B 10 -0.820 2.296 -11.139 1.00 0.00 B ATOM 453 HA HIS B 10 1.346 0.312 -11.385 1.00 0.00 B ATOM 454 HB2 HIS B 10 0.944 3.148 -10.648 1.00 0.00 B ATOM 455 HB1 HIS B 10 2.216 2.330 -9.748 1.00 0.00 B ATOM 456 HD1 HIS B 10 4.183 3.455 -10.967 1.00 0.00 B ATOM 457 HD2 HIS B 10 1.556 1.491 -13.539 1.00 0.00 B ATOM 458 HE1 HIS B 10 5.327 3.362 -13.224 1.00 0.00 B ATOM 459 N HIS B 10 -0.477 1.376 -11.242 1.00 0.00 B ATOM 460 ND1 HIS B 10 3.788 3.042 -11.762 1.00 0.00 B ATOM 461 NE2 HIS B 10 3.556 2.349 -13.858 1.00 0.00 B ATOM 462 O HIS B 10 1.271 -0.577 -8.985 1.00 0.00 B ATOM 463 C LEU B 11 -1.008 -1.020 -7.406 1.00 0.00 B ATOM 464 CA LEU B 11 -0.523 0.405 -7.263 1.00 0.00 B ATOM 465 CB LEU B 11 -1.654 1.238 -6.684 1.00 0.00 B ATOM 466 CD1 LEU B 11 -2.186 3.230 -5.284 1.00 0.00 B ATOM 467 CD2 LEU B 11 -0.155 1.852 -4.826 1.00 0.00 B ATOM 468 CG LEU B 11 -1.063 2.410 -5.917 1.00 0.00 B ATOM 469 HN LEU B 11 -0.738 1.747 -8.928 1.00 0.00 B ATOM 470 HA LEU B 11 0.352 0.458 -6.634 1.00 0.00 B ATOM 471 HB2 LEU B 11 -2.290 1.585 -7.480 1.00 0.00 B ATOM 472 HB1 LEU B 11 -2.233 0.629 -6.004 1.00 0.00 B ATOM 473 HD11 LEU B 11 -3.134 2.923 -5.702 1.00 0.00 B ATOM 474 HD12 LEU B 11 -2.193 3.067 -4.218 1.00 0.00 B ATOM 475 HD13 LEU B 11 -2.024 4.277 -5.488 1.00 0.00 B ATOM 476 HD21 LEU B 11 -0.162 0.772 -4.874 1.00 0.00 B ATOM 477 HD22 LEU B 11 0.849 2.212 -4.977 1.00 0.00 B ATOM 478 HD23 LEU B 11 -0.515 2.171 -3.861 1.00 0.00 B ATOM 479 HG LEU B 11 -0.489 3.033 -6.583 1.00 0.00 B ATOM 480 N LEU B 11 -0.243 0.964 -8.603 1.00 0.00 B ATOM 481 O LEU B 11 -0.491 -1.922 -6.782 1.00 0.00 B ATOM 482 C VAL B 12 -1.325 -3.524 -8.713 1.00 0.00 B ATOM 483 CA VAL B 12 -2.498 -2.621 -8.338 1.00 0.00 B ATOM 484 CB VAL B 12 -3.586 -2.570 -9.415 1.00 0.00 B ATOM 485 CG1 VAL B 12 -3.581 -3.849 -10.250 1.00 0.00 B ATOM 486 CG2 VAL B 12 -4.952 -2.415 -8.742 1.00 0.00 B ATOM 487 HN VAL B 12 -2.438 -0.520 -8.730 1.00 0.00 B ATOM 488 HA VAL B 12 -2.921 -2.919 -7.400 1.00 0.00 B ATOM 489 HB VAL B 12 -3.408 -1.727 -10.053 1.00 0.00 B ATOM 490 HG11 VAL B 12 -3.553 -4.705 -9.595 1.00 0.00 B ATOM 491 HG12 VAL B 12 -4.474 -3.884 -10.856 1.00 0.00 B ATOM 492 HG13 VAL B 12 -2.710 -3.855 -10.889 1.00 0.00 B ATOM 493 HG21 VAL B 12 -4.860 -1.766 -7.884 1.00 0.00 B ATOM 494 HG22 VAL B 12 -5.652 -1.987 -9.445 1.00 0.00 B ATOM 495 HG23 VAL B 12 -5.307 -3.384 -8.425 1.00 0.00 B ATOM 496 N VAL B 12 -2.011 -1.246 -8.215 1.00 0.00 B ATOM 497 O VAL B 12 -1.314 -4.696 -8.406 1.00 0.00 B ATOM 498 C GLU B 13 1.937 -3.731 -8.628 1.00 0.00 B ATOM 499 CA GLU B 13 0.854 -3.821 -9.720 1.00 0.00 B ATOM 500 CB GLU B 13 1.343 -3.268 -11.075 1.00 0.00 B ATOM 501 CD GLU B 13 3.843 -3.219 -11.018 1.00 0.00 B ATOM 502 CG GLU B 13 2.576 -2.372 -10.900 1.00 0.00 B ATOM 503 HN GLU B 13 -0.340 -2.027 -9.588 1.00 0.00 B ATOM 504 HA GLU B 13 0.545 -4.844 -9.839 1.00 0.00 B ATOM 505 HB2 GLU B 13 1.598 -4.093 -11.722 1.00 0.00 B ATOM 506 HB1 GLU B 13 0.549 -2.694 -11.531 1.00 0.00 B ATOM 507 HG2 GLU B 13 2.578 -1.611 -11.668 1.00 0.00 B ATOM 508 HG1 GLU B 13 2.549 -1.903 -9.930 1.00 0.00 B ATOM 509 N GLU B 13 -0.322 -2.981 -9.357 1.00 0.00 B ATOM 510 O GLU B 13 2.844 -4.543 -8.573 1.00 0.00 B ATOM 511 OE1 GLU B 13 4.110 -3.701 -12.106 1.00 0.00 B ATOM 512 OE2 GLU B 13 4.524 -3.373 -10.018 1.00 0.00 B ATOM 513 C ALA B 14 2.257 -3.263 -5.389 1.00 0.00 B ATOM 514 CA ALA B 14 2.846 -2.665 -6.650 1.00 0.00 B ATOM 515 CB ALA B 14 3.099 -1.162 -6.474 1.00 0.00 B ATOM 516 HN ALA B 14 1.071 -2.152 -7.756 1.00 0.00 B ATOM 517 HA ALA B 14 3.756 -3.176 -6.926 1.00 0.00 B ATOM 518 HB1 ALA B 14 2.217 -0.609 -6.764 1.00 0.00 B ATOM 519 HB2 ALA B 14 3.329 -0.953 -5.438 1.00 0.00 B ATOM 520 HB3 ALA B 14 3.932 -0.861 -7.094 1.00 0.00 B ATOM 521 N ALA B 14 1.833 -2.776 -7.736 1.00 0.00 B ATOM 522 O ALA B 14 2.953 -3.606 -4.454 1.00 0.00 B ATOM 523 C LEU B 15 0.144 -5.485 -4.428 1.00 0.00 B ATOM 524 CA LEU B 15 0.293 -3.982 -4.198 1.00 0.00 B ATOM 525 CB LEU B 15 -1.029 -3.230 -4.181 1.00 0.00 B ATOM 526 CD1 LEU B 15 -1.742 -4.842 -2.413 1.00 0.00 B ATOM 527 CD2 LEU B 15 -3.391 -3.241 -3.386 1.00 0.00 B ATOM 528 CG LEU B 15 -2.170 -4.113 -3.686 1.00 0.00 B ATOM 529 HN LEU B 15 0.427 -3.121 -6.147 1.00 0.00 B ATOM 530 HA LEU B 15 0.856 -3.788 -3.299 1.00 0.00 B ATOM 531 HB2 LEU B 15 -0.932 -2.363 -3.562 1.00 0.00 B ATOM 532 HB1 LEU B 15 -1.240 -2.908 -5.168 1.00 0.00 B ATOM 533 HD11 LEU B 15 -0.730 -4.563 -2.162 1.00 0.00 B ATOM 534 HD12 LEU B 15 -2.402 -4.568 -1.603 1.00 0.00 B ATOM 535 HD13 LEU B 15 -1.792 -5.909 -2.573 1.00 0.00 B ATOM 536 HD21 LEU B 15 -3.532 -2.533 -4.191 1.00 0.00 B ATOM 537 HD22 LEU B 15 -4.267 -3.866 -3.299 1.00 0.00 B ATOM 538 HD23 LEU B 15 -3.234 -2.707 -2.461 1.00 0.00 B ATOM 539 HG LEU B 15 -2.422 -4.830 -4.456 1.00 0.00 B ATOM 540 N LEU B 15 0.967 -3.400 -5.371 1.00 0.00 B ATOM 541 O LEU B 15 0.087 -6.266 -3.499 1.00 0.00 B ATOM 542 C TYR B 16 1.485 -7.913 -5.831 1.00 0.00 B ATOM 543 CA TYR B 16 0.074 -7.359 -5.946 1.00 0.00 B ATOM 544 CB TYR B 16 -0.441 -7.497 -7.392 1.00 0.00 B ATOM 545 CD1 TYR B 16 0.735 -9.634 -8.097 1.00 0.00 B ATOM 546 CD2 TYR B 16 1.335 -7.559 -9.208 1.00 0.00 B ATOM 547 CE1 TYR B 16 1.663 -10.325 -8.888 1.00 0.00 B ATOM 548 CE2 TYR B 16 2.263 -8.253 -9.997 1.00 0.00 B ATOM 549 CG TYR B 16 0.567 -8.248 -8.257 1.00 0.00 B ATOM 550 CZ TYR B 16 2.425 -9.635 -9.837 1.00 0.00 B ATOM 551 HN TYR B 16 0.238 -5.264 -6.407 1.00 0.00 B ATOM 552 HA TYR B 16 -0.593 -7.853 -5.255 1.00 0.00 B ATOM 553 HB2 TYR B 16 -1.374 -8.035 -7.390 1.00 0.00 B ATOM 554 HB1 TYR B 16 -0.601 -6.519 -7.801 1.00 0.00 B ATOM 555 HD1 TYR B 16 0.154 -10.170 -7.363 1.00 0.00 B ATOM 556 HD2 TYR B 16 1.219 -6.496 -9.329 1.00 0.00 B ATOM 557 HE1 TYR B 16 1.791 -11.389 -8.763 1.00 0.00 B ATOM 558 HE2 TYR B 16 2.851 -7.722 -10.730 1.00 0.00 B ATOM 559 HH TYR B 16 4.164 -9.826 -10.601 1.00 0.00 B ATOM 560 N TYR B 16 0.144 -5.903 -5.667 1.00 0.00 B ATOM 561 O TYR B 16 1.712 -8.975 -5.285 1.00 0.00 B ATOM 562 OH TYR B 16 3.338 -10.316 -10.615 1.00 0.00 B ATOM 563 C LEU B 17 4.212 -7.746 -4.864 1.00 0.00 B ATOM 564 CA LEU B 17 3.823 -7.710 -6.314 1.00 0.00 B ATOM 565 CB LEU B 17 4.703 -6.654 -6.975 1.00 0.00 B ATOM 566 CD1 LEU B 17 5.914 -8.743 -7.767 1.00 0.00 B ATOM 567 CD2 LEU B 17 4.963 -7.136 -9.420 1.00 0.00 B ATOM 568 CG LEU B 17 5.631 -7.264 -8.050 1.00 0.00 B ATOM 569 HN LEU B 17 2.237 -6.354 -6.822 1.00 0.00 B ATOM 570 HA LEU B 17 3.903 -8.668 -6.794 1.00 0.00 B ATOM 571 HB2 LEU B 17 4.090 -5.890 -7.377 1.00 0.00 B ATOM 572 HB1 LEU B 17 5.330 -6.210 -6.213 1.00 0.00 B ATOM 573 HD11 LEU B 17 5.990 -8.899 -6.701 1.00 0.00 B ATOM 574 HD12 LEU B 17 5.107 -9.344 -8.161 1.00 0.00 B ATOM 575 HD13 LEU B 17 6.841 -9.030 -8.242 1.00 0.00 B ATOM 576 HD21 LEU B 17 4.009 -6.641 -9.311 1.00 0.00 B ATOM 577 HD22 LEU B 17 5.595 -6.556 -10.077 1.00 0.00 B ATOM 578 HD23 LEU B 17 4.812 -8.118 -9.841 1.00 0.00 B ATOM 579 HG LEU B 17 6.565 -6.722 -8.060 1.00 0.00 B ATOM 580 N LEU B 17 2.439 -7.201 -6.372 1.00 0.00 B ATOM 581 O LEU B 17 5.031 -8.534 -4.433 1.00 0.00 B ATOM 582 C VAL B 18 3.103 -7.656 -1.860 1.00 0.00 B ATOM 583 CA VAL B 18 4.031 -6.774 -2.702 1.00 0.00 B ATOM 584 CB VAL B 18 3.905 -5.293 -2.313 1.00 0.00 B ATOM 585 CG1 VAL B 18 2.466 -4.967 -1.900 1.00 0.00 B ATOM 586 CG2 VAL B 18 4.843 -4.999 -1.140 1.00 0.00 B ATOM 587 HN VAL B 18 3.022 -6.190 -4.487 1.00 0.00 B ATOM 588 HA VAL B 18 5.049 -7.083 -2.628 1.00 0.00 B ATOM 589 HB VAL B 18 4.180 -4.678 -3.155 1.00 0.00 B ATOM 590 HG11 VAL B 18 1.779 -5.537 -2.506 1.00 0.00 B ATOM 591 HG12 VAL B 18 2.323 -5.219 -0.859 1.00 0.00 B ATOM 592 HG13 VAL B 18 2.280 -3.911 -2.042 1.00 0.00 B ATOM 593 HG21 VAL B 18 5.792 -5.486 -1.307 1.00 0.00 B ATOM 594 HG22 VAL B 18 4.995 -3.932 -1.060 1.00 0.00 B ATOM 595 HG23 VAL B 18 4.404 -5.370 -0.225 1.00 0.00 B ATOM 596 N VAL B 18 3.656 -6.840 -4.110 1.00 0.00 B ATOM 597 O VAL B 18 3.462 -8.124 -0.797 1.00 0.00 B ATOM 598 C CYS B 19 -0.118 -9.288 -2.517 1.00 0.00 B ATOM 599 CA CYS B 19 0.930 -8.693 -1.559 1.00 0.00 B ATOM 600 CB CYS B 19 0.273 -7.697 -0.608 1.00 0.00 B ATOM 601 HN CYS B 19 1.632 -7.462 -3.183 1.00 0.00 B ATOM 602 HA CYS B 19 1.436 -9.462 -0.990 1.00 0.00 B ATOM 603 HB2 CYS B 19 0.163 -6.744 -1.103 1.00 0.00 B ATOM 604 HB1 CYS B 19 -0.697 -8.062 -0.311 1.00 0.00 B ATOM 605 N CYS B 19 1.901 -7.865 -2.327 1.00 0.00 B ATOM 606 O CYS B 19 -1.299 -9.034 -2.383 1.00 0.00 B ATOM 607 SG CYS B 19 1.317 -7.498 0.853 1.00 0.00 B ATOM 608 C GLY B 20 -1.296 -11.915 -3.913 1.00 0.00 B ATOM 609 CA GLY B 20 -0.681 -10.627 -4.461 1.00 0.00 B ATOM 610 HN GLY B 20 1.251 -10.244 -3.612 1.00 0.00 B ATOM 611 HA2 GLY B 20 -1.462 -9.912 -4.640 1.00 0.00 B ATOM 612 HA1 GLY B 20 -0.174 -10.839 -5.387 1.00 0.00 B ATOM 613 N GLY B 20 0.297 -10.055 -3.497 1.00 0.00 B ATOM 614 O GLY B 20 -2.425 -11.933 -3.470 1.00 0.00 B ATOM 615 C GLU B 21 -1.820 -14.078 -2.101 1.00 0.00 B ATOM 616 CA GLU B 21 -1.123 -14.285 -3.447 1.00 0.00 B ATOM 617 CB GLU B 21 0.089 -15.202 -3.286 1.00 0.00 B ATOM 618 CD GLU B 21 1.374 -17.069 -4.337 1.00 0.00 B ATOM 619 CG GLU B 21 0.287 -16.017 -4.565 1.00 0.00 B ATOM 620 HN GLU B 21 0.330 -12.957 -4.330 1.00 0.00 B ATOM 621 HA GLU B 21 -1.808 -14.703 -4.161 1.00 0.00 B ATOM 622 HB2 GLU B 21 0.969 -14.604 -3.098 1.00 0.00 B ATOM 623 HB1 GLU B 21 -0.075 -15.872 -2.456 1.00 0.00 B ATOM 624 HG2 GLU B 21 -0.640 -16.507 -4.826 1.00 0.00 B ATOM 625 HG1 GLU B 21 0.586 -15.360 -5.368 1.00 0.00 B ATOM 626 N GLU B 21 -0.571 -12.993 -3.955 1.00 0.00 B ATOM 627 O GLU B 21 -2.697 -14.827 -1.721 1.00 0.00 B ATOM 628 OE1 GLU B 21 1.036 -18.161 -3.912 1.00 0.00 B ATOM 629 OE2 GLU B 21 2.528 -16.764 -4.589 1.00 0.00 B ATOM 630 C ARG B 22 -3.418 -12.093 -0.257 1.00 0.00 B ATOM 631 CA ARG B 22 -2.079 -12.802 -0.057 1.00 0.00 B ATOM 632 CB ARG B 22 -1.103 -11.891 0.686 1.00 0.00 B ATOM 633 CD ARG B 22 0.324 -12.660 2.582 1.00 0.00 B ATOM 634 CG ARG B 22 0.154 -12.676 1.062 1.00 0.00 B ATOM 635 CZ ARG B 22 2.648 -12.221 3.100 1.00 0.00 B ATOM 636 HN ARG B 22 -0.731 -12.473 -1.709 1.00 0.00 B ATOM 637 HA ARG B 22 -2.215 -13.723 0.487 1.00 0.00 B ATOM 638 HB2 ARG B 22 -0.835 -11.062 0.050 1.00 0.00 B ATOM 639 HB1 ARG B 22 -1.573 -11.517 1.583 1.00 0.00 B ATOM 640 HD2 ARG B 22 0.170 -11.661 2.965 1.00 0.00 B ATOM 641 HD1 ARG B 22 -0.365 -13.351 3.042 1.00 0.00 B ATOM 642 HE ARG B 22 1.956 -14.053 2.770 1.00 0.00 B ATOM 643 HG2 ARG B 22 0.059 -13.696 0.719 1.00 0.00 B ATOM 644 HG1 ARG B 22 1.016 -12.219 0.602 1.00 0.00 B ATOM 645 HH11 ARG B 22 2.289 -11.103 1.479 1.00 0.00 B ATOM 646 HH12 ARG B 22 3.548 -10.529 2.521 1.00 0.00 B ATOM 647 HH21 ARG B 22 3.223 -13.133 4.787 1.00 0.00 B ATOM 648 HH22 ARG B 22 4.080 -11.680 4.391 1.00 0.00 B ATOM 649 N ARG B 22 -1.438 -13.063 -1.379 1.00 0.00 B ATOM 650 NE ARG B 22 1.726 -13.101 2.821 1.00 0.00 B ATOM 651 NH1 ARG B 22 2.844 -11.206 2.304 1.00 0.00 B ATOM 652 NH2 ARG B 22 3.374 -12.355 4.176 1.00 0.00 B ATOM 653 O ARG B 22 -4.236 -12.017 0.638 1.00 0.00 B ATOM 654 C GLY B 23 -4.953 -9.562 -0.892 1.00 0.00 B ATOM 655 CA GLY B 23 -4.917 -10.856 -1.701 1.00 0.00 B ATOM 656 HN GLY B 23 -2.960 -11.644 -2.128 1.00 0.00 B ATOM 657 HA2 GLY B 23 -4.982 -10.627 -2.755 1.00 0.00 B ATOM 658 HA1 GLY B 23 -5.749 -11.480 -1.414 1.00 0.00 B ATOM 659 N GLY B 23 -3.639 -11.570 -1.428 1.00 0.00 B ATOM 660 O GLY B 23 -4.115 -9.327 -0.042 1.00 0.00 B ATOM 661 C PHE B 24 -7.314 -6.733 -0.665 1.00 0.00 B ATOM 662 CA PHE B 24 -5.997 -7.445 -0.379 1.00 0.00 B ATOM 663 CB PHE B 24 -4.829 -6.594 -0.875 1.00 0.00 B ATOM 664 CD1 PHE B 24 -5.921 -5.729 -2.973 1.00 0.00 B ATOM 665 CD2 PHE B 24 -3.932 -7.106 -3.172 1.00 0.00 B ATOM 666 CE1 PHE B 24 -5.982 -5.614 -4.367 1.00 0.00 B ATOM 667 CE2 PHE B 24 -3.993 -6.990 -4.565 1.00 0.00 B ATOM 668 CG PHE B 24 -4.895 -6.475 -2.376 1.00 0.00 B ATOM 669 CZ PHE B 24 -5.017 -6.244 -5.164 1.00 0.00 B ATOM 670 HN PHE B 24 -6.582 -8.925 -1.828 1.00 0.00 B ATOM 671 HA PHE B 24 -5.893 -7.631 0.677 1.00 0.00 B ATOM 672 HB2 PHE B 24 -4.891 -5.609 -0.439 1.00 0.00 B ATOM 673 HB1 PHE B 24 -3.900 -7.056 -0.590 1.00 0.00 B ATOM 674 HD1 PHE B 24 -6.664 -5.244 -2.358 1.00 0.00 B ATOM 675 HD2 PHE B 24 -3.142 -7.680 -2.710 1.00 0.00 B ATOM 676 HE1 PHE B 24 -6.771 -5.039 -4.828 1.00 0.00 B ATOM 677 HE2 PHE B 24 -3.250 -7.475 -5.178 1.00 0.00 B ATOM 678 HZ PHE B 24 -5.062 -6.156 -6.239 1.00 0.00 B ATOM 679 N PHE B 24 -5.913 -8.719 -1.142 1.00 0.00 B ATOM 680 O PHE B 24 -8.227 -7.288 -1.240 1.00 0.00 B ATOM 681 C PHE B 25 -8.375 -3.232 -0.390 1.00 0.00 B ATOM 682 CA PHE B 25 -8.657 -4.729 -0.507 1.00 0.00 B ATOM 683 CB PHE B 25 -9.620 -5.187 0.588 1.00 0.00 B ATOM 684 CD1 PHE B 25 -11.622 -5.176 -0.947 1.00 0.00 B ATOM 685 CD2 PHE B 25 -11.732 -3.919 1.126 1.00 0.00 B ATOM 686 CE1 PHE B 25 -12.928 -4.772 -1.261 1.00 0.00 B ATOM 687 CE2 PHE B 25 -13.035 -3.515 0.813 1.00 0.00 B ATOM 688 CG PHE B 25 -11.025 -4.750 0.246 1.00 0.00 B ATOM 689 CZ PHE B 25 -13.634 -3.940 -0.380 1.00 0.00 B ATOM 690 HN PHE B 25 -6.648 -5.082 0.191 1.00 0.00 B ATOM 691 HA PHE B 25 -9.063 -4.962 -1.478 1.00 0.00 B ATOM 692 HB2 PHE B 25 -9.588 -6.264 0.665 1.00 0.00 B ATOM 693 HB1 PHE B 25 -9.328 -4.750 1.531 1.00 0.00 B ATOM 694 HD1 PHE B 25 -11.079 -5.816 -1.627 1.00 0.00 B ATOM 695 HD2 PHE B 25 -11.270 -3.591 2.045 1.00 0.00 B ATOM 696 HE1 PHE B 25 -13.389 -5.099 -2.181 1.00 0.00 B ATOM 697 HE2 PHE B 25 -13.580 -2.874 1.491 1.00 0.00 B ATOM 698 HZ PHE B 25 -14.640 -3.630 -0.622 1.00 0.00 B ATOM 699 N PHE B 25 -7.405 -5.501 -0.265 1.00 0.00 B ATOM 700 O PHE B 25 -8.449 -2.659 0.680 1.00 0.00 B ATOM 701 C TYR B 26 -8.728 -0.352 -2.314 1.00 0.00 B ATOM 702 CA TYR B 26 -7.758 -1.130 -1.411 1.00 0.00 B ATOM 703 CB TYR B 26 -6.291 -0.999 -1.868 1.00 0.00 B ATOM 704 CD1 TYR B 26 -6.297 -1.612 -4.322 1.00 0.00 B ATOM 705 CD2 TYR B 26 -6.032 0.719 -3.698 1.00 0.00 B ATOM 706 CE1 TYR B 26 -6.217 -1.256 -5.676 1.00 0.00 B ATOM 707 CE2 TYR B 26 -5.952 1.073 -5.050 1.00 0.00 B ATOM 708 CG TYR B 26 -6.204 -0.623 -3.332 1.00 0.00 B ATOM 709 CZ TYR B 26 -6.044 0.085 -6.039 1.00 0.00 B ATOM 710 HN TYR B 26 -7.988 -3.065 -2.331 1.00 0.00 B ATOM 711 HA TYR B 26 -7.850 -0.785 -0.392 1.00 0.00 B ATOM 712 HB2 TYR B 26 -5.802 -0.240 -1.277 1.00 0.00 B ATOM 713 HB1 TYR B 26 -5.788 -1.943 -1.715 1.00 0.00 B ATOM 714 HD1 TYR B 26 -6.430 -2.646 -4.042 1.00 0.00 B ATOM 715 HD2 TYR B 26 -5.960 1.480 -2.937 1.00 0.00 B ATOM 716 HE1 TYR B 26 -6.288 -2.018 -6.438 1.00 0.00 B ATOM 717 HE2 TYR B 26 -5.819 2.107 -5.330 1.00 0.00 B ATOM 718 HH TYR B 26 -6.493 -0.191 -7.875 1.00 0.00 B ATOM 719 N TYR B 26 -8.047 -2.589 -1.476 1.00 0.00 B ATOM 720 O TYR B 26 -8.724 -0.490 -3.521 1.00 0.00 B ATOM 721 OH TYR B 26 -5.964 0.434 -7.372 1.00 0.00 B ATOM 722 C THR B 27 -10.936 2.537 -1.840 1.00 0.00 B ATOM 723 CA THR B 27 -10.538 1.239 -2.554 1.00 0.00 B ATOM 724 CB THR B 27 -11.752 0.320 -2.699 1.00 0.00 B ATOM 725 CG2 THR B 27 -11.392 -0.872 -3.588 1.00 0.00 B ATOM 726 HN THR B 27 -9.569 0.551 -0.757 1.00 0.00 B ATOM 727 HA THR B 27 -10.124 1.453 -3.527 1.00 0.00 B ATOM 728 HB THR B 27 -12.567 0.865 -3.146 1.00 0.00 B ATOM 729 HG1 THR B 27 -13.019 -0.529 -1.491 1.00 0.00 B ATOM 730 HG21 THR B 27 -10.873 -0.521 -4.467 1.00 0.00 B ATOM 731 HG22 THR B 27 -10.754 -1.552 -3.041 1.00 0.00 B ATOM 732 HG23 THR B 27 -12.295 -1.385 -3.884 1.00 0.00 B ATOM 733 N THR B 27 -9.569 0.460 -1.732 1.00 0.00 B ATOM 734 O THR B 27 -12.094 2.906 -1.842 1.00 0.00 B ATOM 735 OG1 THR B 27 -12.141 -0.146 -1.414 1.00 0.00 B ATOM 736 C PRO B 28 -10.513 5.590 -1.533 1.00 0.00 B ATOM 737 CA PRO B 28 -10.251 4.465 -0.535 1.00 0.00 B ATOM 738 CB PRO B 28 -8.973 4.734 0.249 1.00 0.00 B ATOM 739 CD PRO B 28 -8.545 2.840 -1.185 1.00 0.00 B ATOM 740 CG PRO B 28 -7.904 4.024 -0.509 1.00 0.00 B ATOM 741 HA PRO B 28 -11.084 4.348 0.140 1.00 0.00 B ATOM 742 HB2 PRO B 28 -8.766 5.795 0.286 1.00 0.00 B ATOM 743 HB1 PRO B 28 -9.049 4.328 1.245 1.00 0.00 B ATOM 744 HD2 PRO B 28 -8.137 2.704 -2.177 1.00 0.00 B ATOM 745 HD1 PRO B 28 -8.408 1.950 -0.592 1.00 0.00 B ATOM 746 HG2 PRO B 28 -7.472 4.686 -1.247 1.00 0.00 B ATOM 747 HG1 PRO B 28 -7.147 3.688 0.171 1.00 0.00 B ATOM 748 N PRO B 28 -9.968 3.197 -1.249 1.00 0.00 B ATOM 749 O PRO B 28 -10.090 5.537 -2.672 1.00 0.00 B ATOM 750 C LYS B 29 -11.783 9.013 -1.225 1.00 0.00 B ATOM 751 CA LYS B 29 -11.497 7.745 -2.029 1.00 0.00 B ATOM 752 CB LYS B 29 -12.738 7.314 -2.801 1.00 0.00 B ATOM 753 CD LYS B 29 -11.859 7.991 -5.037 1.00 0.00 B ATOM 754 CE LYS B 29 -11.677 7.536 -6.487 1.00 0.00 B ATOM 755 CG LYS B 29 -12.329 6.810 -4.188 1.00 0.00 B ATOM 756 HN LYS B 29 -11.528 6.618 -0.187 1.00 0.00 B ATOM 757 HA LYS B 29 -10.676 7.904 -2.709 1.00 0.00 B ATOM 758 HB2 LYS B 29 -13.232 6.524 -2.259 1.00 0.00 B ATOM 759 HB1 LYS B 29 -13.407 8.153 -2.907 1.00 0.00 B ATOM 760 HD2 LYS B 29 -12.594 8.780 -4.995 1.00 0.00 B ATOM 761 HD1 LYS B 29 -10.917 8.355 -4.656 1.00 0.00 B ATOM 762 HE2 LYS B 29 -10.782 7.974 -6.907 1.00 0.00 B ATOM 763 HE1 LYS B 29 -11.632 6.459 -6.540 1.00 0.00 B ATOM 764 HG2 LYS B 29 -11.528 6.094 -4.089 1.00 0.00 B ATOM 765 HG1 LYS B 29 -13.177 6.340 -4.665 1.00 0.00 B ATOM 766 HZ1 LYS B 29 -13.661 8.164 -6.525 1.00 0.00 B ATOM 767 HZ2 LYS B 29 -12.667 8.939 -7.665 1.00 0.00 B ATOM 768 HZ3 LYS B 29 -13.171 7.337 -7.921 1.00 0.00 B ATOM 769 N LYS B 29 -11.203 6.606 -1.112 1.00 0.00 B ATOM 770 NZ LYS B 29 -12.885 8.031 -7.203 1.00 0.00 B ATOM 771 O LYS B 29 -12.882 9.532 -1.233 1.00 0.00 B ATOM 772 C THR B 30 -10.576 11.982 -0.522 1.00 0.00 B ATOM 773 CA THR B 30 -11.011 10.749 0.277 1.00 0.00 B ATOM 774 CB THR B 30 -10.128 10.572 1.516 1.00 0.00 B ATOM 775 CG2 THR B 30 -11.005 10.564 2.770 1.00 0.00 B ATOM 776 HN THR B 30 -9.928 9.076 -0.543 1.00 0.00 B ATOM 777 HA THR B 30 -12.046 10.837 0.571 1.00 0.00 B ATOM 778 HB THR B 30 -9.429 11.391 1.580 1.00 0.00 B ATOM 779 HG1 THR B 30 -8.485 9.531 1.558 1.00 0.00 B ATOM 780 HG21 THR B 30 -11.811 9.856 2.641 1.00 0.00 B ATOM 781 HG22 THR B 30 -10.409 10.280 3.626 1.00 0.00 B ATOM 782 HG23 THR B 30 -11.417 11.550 2.928 1.00 0.00 B ATOM 783 N THR B 30 -10.803 9.513 -0.531 1.00 0.00 B ATOM 784 OT1 THR B 30 -10.589 13.063 0.042 1.00 0.00 B ATOM 785 OT2 THR B 30 -10.239 11.821 -1.683 1.00 0.00 B ATOM 786 OG1 THR B 30 -9.416 9.345 1.425 1.00 0.00 B END
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