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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599229 |
2n2x   |
25615 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.975 -0.721 -1.479 1.00 0.00 A ATOM 2 CA GLY A 1 2.774 0.011 -0.411 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.240 0.460 0.905 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.531 1.447 1.079 1.00 0.00 A ATOM 5 HA2 GLY A 1 3.583 0.540 -0.916 1.00 0.00 A ATOM 6 HA1 GLY A 1 3.194 -0.744 0.247 1.00 0.00 A ATOM 7 N GLY A 1 1.958 0.965 0.380 1.00 0.00 A ATOM 8 O GLY A 1 1.257 -1.661 -1.230 1.00 0.00 A ATOM 9 C ILE A 2 1.352 -2.268 -4.040 1.00 0.00 A ATOM 10 CA ILE A 2 1.318 -0.732 -3.856 1.00 0.00 A ATOM 11 CB ILE A 2 1.792 0.017 -5.164 1.00 0.00 A ATOM 12 CD1 ILE A 2 -0.512 0.284 -6.313 1.00 0.00 A ATOM 13 CG1 ILE A 2 0.882 -0.338 -6.362 1.00 0.00 A ATOM 14 CG2 ILE A 2 3.286 -0.310 -5.503 1.00 0.00 A ATOM 15 HN ILE A 2 2.711 0.543 -2.868 1.00 0.00 A ATOM 16 HA ILE A 2 0.274 -0.473 -3.669 1.00 0.00 A ATOM 17 HB ILE A 2 1.721 1.088 -4.985 1.00 0.00 A ATOM 18 HD11 ILE A 2 -0.431 1.365 -6.274 1.00 0.00 A ATOM 19 HD12 ILE A 2 -1.062 0.001 -7.211 1.00 0.00 A ATOM 20 HD13 ILE A 2 -1.048 -0.088 -5.436 1.00 0.00 A ATOM 21 HG12 ILE A 2 1.367 0.012 -7.275 1.00 0.00 A ATOM 22 HG11 ILE A 2 0.781 -1.408 -6.430 1.00 0.00 A ATOM 23 HG21 ILE A 2 3.926 -0.131 -4.645 1.00 0.00 A ATOM 24 HG22 ILE A 2 3.387 -1.350 -5.804 1.00 0.00 A ATOM 25 HG23 ILE A 2 3.624 0.335 -6.325 1.00 0.00 A ATOM 26 N ILE A 2 2.101 -0.241 -2.720 1.00 0.00 A ATOM 27 O ILE A 2 0.336 -2.885 -4.363 1.00 0.00 A ATOM 28 C VAL A 3 1.748 -5.024 -2.803 1.00 0.00 A ATOM 29 CA VAL A 3 2.591 -4.346 -3.889 1.00 0.00 A ATOM 30 CB VAL A 3 4.086 -4.788 -3.758 1.00 0.00 A ATOM 31 CG1 VAL A 3 4.236 -6.312 -3.631 1.00 0.00 A ATOM 32 CG2 VAL A 3 4.891 -4.303 -4.983 1.00 0.00 A ATOM 33 HN VAL A 3 3.288 -2.359 -3.496 1.00 0.00 A ATOM 34 HA VAL A 3 2.211 -4.652 -4.865 1.00 0.00 A ATOM 35 HB VAL A 3 4.490 -4.328 -2.865 1.00 0.00 A ATOM 36 HG11 VAL A 3 5.296 -6.567 -3.606 1.00 0.00 A ATOM 37 HG12 VAL A 3 3.774 -6.665 -2.717 1.00 0.00 A ATOM 38 HG13 VAL A 3 3.771 -6.807 -4.485 1.00 0.00 A ATOM 39 HG21 VAL A 3 4.482 -4.755 -5.891 1.00 0.00 A ATOM 40 HG22 VAL A 3 4.834 -3.217 -5.055 1.00 0.00 A ATOM 41 HG23 VAL A 3 5.934 -4.592 -4.867 1.00 0.00 A ATOM 42 N VAL A 3 2.481 -2.892 -3.772 1.00 0.00 A ATOM 43 O VAL A 3 0.997 -5.953 -3.072 1.00 0.00 A ATOM 44 C GLU A 4 -0.358 -4.861 -0.569 1.00 0.00 A ATOM 45 CA GLU A 4 1.140 -5.122 -0.444 1.00 0.00 A ATOM 46 CB GLU A 4 1.664 -4.543 0.872 1.00 0.00 A ATOM 47 CD GLU A 4 3.668 -4.296 2.402 1.00 0.00 A ATOM 48 CG GLU A 4 3.154 -4.856 1.108 1.00 0.00 A ATOM 49 HN GLU A 4 2.451 -3.743 -1.409 1.00 0.00 A ATOM 50 HA GLU A 4 1.295 -6.197 -0.429 1.00 0.00 A ATOM 51 HB2 GLU A 4 1.514 -3.470 0.860 1.00 0.00 A ATOM 52 HB1 GLU A 4 1.084 -4.963 1.695 1.00 0.00 A ATOM 53 HE2 GLU A 4 5.153 -4.316 3.527 1.00 0.00 A ATOM 54 HG2 GLU A 4 3.278 -5.936 1.119 1.00 0.00 A ATOM 55 HG1 GLU A 4 3.738 -4.443 0.288 1.00 0.00 A ATOM 56 N GLU A 4 1.858 -4.534 -1.582 1.00 0.00 A ATOM 57 O GLU A 4 -1.161 -5.602 -0.038 1.00 0.00 A ATOM 58 OE1 GLU A 4 3.026 -3.587 3.115 1.00 0.00 A ATOM 59 OE2 GLU A 4 4.878 -4.639 2.667 1.00 0.00 A ATOM 60 C GLN A 5 -2.774 -4.186 -2.631 1.00 0.00 A ATOM 61 CA GLN A 5 -2.094 -3.422 -1.478 1.00 0.00 A ATOM 62 CB GLN A 5 -2.166 -1.915 -1.763 1.00 0.00 A ATOM 63 CD GLN A 5 -3.832 -0.631 -0.333 1.00 0.00 A ATOM 64 CG GLN A 5 -3.577 -1.317 -1.669 1.00 0.00 A ATOM 65 HN GLN A 5 0.018 -3.217 -1.671 1.00 0.00 A ATOM 66 HA GLN A 5 -2.647 -3.620 -0.555 1.00 0.00 A ATOM 67 HB2 GLN A 5 -1.527 -1.395 -1.050 1.00 0.00 A ATOM 68 HB1 GLN A 5 -1.773 -1.733 -2.761 1.00 0.00 A ATOM 69 HE21 GLN A 5 -3.817 -2.393 0.630 1.00 0.00 A ATOM 70 HE22 GLN A 5 -4.104 -0.980 1.605 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.706 -0.587 -2.461 1.00 0.00 A ATOM 72 HG1 GLN A 5 -4.318 -2.106 -1.812 1.00 0.00 A ATOM 73 N GLN A 5 -0.706 -3.807 -1.281 1.00 0.00 A ATOM 74 NE2 GLN A 5 -3.925 -1.399 0.718 1.00 0.00 A ATOM 75 O GLN A 5 -3.946 -4.541 -2.539 1.00 0.00 A ATOM 76 OE1 GLN A 5 -3.977 0.571 -0.268 1.00 0.00 A ATOM 77 C CYS A 6 -2.188 -6.405 -5.291 1.00 0.00 A ATOM 78 CA CYS A 6 -2.641 -4.997 -4.933 1.00 0.00 A ATOM 79 CB CYS A 6 -2.329 -4.096 -6.122 1.00 0.00 A ATOM 80 HN CYS A 6 -1.101 -4.083 -3.772 1.00 0.00 A ATOM 81 HA CYS A 6 -3.724 -5.023 -4.828 1.00 0.00 A ATOM 82 HB2 CYS A 6 -1.262 -3.901 -6.142 1.00 0.00 A ATOM 83 HB1 CYS A 6 -2.593 -4.619 -7.032 1.00 0.00 A ATOM 84 N CYS A 6 -2.053 -4.410 -3.725 1.00 0.00 A ATOM 85 O CYS A 6 -2.976 -7.186 -5.812 1.00 0.00 A ATOM 86 SG CYS A 6 -3.227 -2.523 -6.071 1.00 0.00 A ATOM 87 C CYS A 7 -1.010 -8.986 -4.280 1.00 0.00 A ATOM 88 CA CYS A 7 -0.463 -8.083 -5.372 1.00 0.00 A ATOM 89 CB CYS A 7 1.071 -8.156 -5.422 1.00 0.00 A ATOM 90 HN CYS A 7 -0.291 -6.086 -4.623 1.00 0.00 A ATOM 91 HA CYS A 7 -0.865 -8.393 -6.331 1.00 0.00 A ATOM 92 HB2 CYS A 7 1.468 -7.918 -4.435 1.00 0.00 A ATOM 93 HB1 CYS A 7 1.373 -9.183 -5.662 1.00 0.00 A ATOM 94 N CYS A 7 -0.928 -6.736 -5.056 1.00 0.00 A ATOM 95 O CYS A 7 -1.664 -9.993 -4.546 1.00 0.00 A ATOM 96 SG CYS A 7 1.835 -7.034 -6.631 1.00 0.00 A ATOM 97 C THR A 8 -2.679 -9.334 -1.617 1.00 0.00 A ATOM 98 CA THR A 8 -1.172 -9.357 -1.877 1.00 0.00 A ATOM 99 CB THR A 8 -0.447 -8.818 -0.643 1.00 0.00 A ATOM 100 CG2 THR A 8 -0.649 -9.704 0.567 1.00 0.00 A ATOM 101 HN THR A 8 -0.207 -7.746 -2.890 1.00 0.00 A ATOM 102 HA THR A 8 -0.867 -10.400 -2.020 1.00 0.00 A ATOM 103 HB THR A 8 -0.800 -7.807 -0.432 1.00 0.00 A ATOM 104 HG1 THR A 8 1.422 -8.906 -0.106 1.00 0.00 A ATOM 105 HG21 THR A 8 -1.694 -9.651 0.890 1.00 0.00 A ATOM 106 HG22 THR A 8 -0.001 -9.370 1.373 1.00 0.00 A ATOM 107 HG23 THR A 8 -0.396 -10.738 0.298 1.00 0.00 A ATOM 108 N THR A 8 -0.757 -8.589 -3.044 1.00 0.00 A ATOM 109 O THR A 8 -3.287 -10.384 -1.421 1.00 0.00 A ATOM 110 OG1 THR A 8 0.951 -8.761 -0.924 1.00 0.00 A ATOM 111 C SER A 9 -5.479 -7.496 -2.530 1.00 0.00 A ATOM 112 CA SER A 9 -4.722 -8.030 -1.330 1.00 0.00 A ATOM 113 CB SER A 9 -4.930 -7.119 -0.113 1.00 0.00 A ATOM 114 HN SER A 9 -2.776 -7.323 -1.815 1.00 0.00 A ATOM 115 HA SER A 9 -5.123 -9.012 -1.088 1.00 0.00 A ATOM 116 HB2 SER A 9 -5.977 -6.941 0.036 1.00 0.00 A ATOM 117 HB1 SER A 9 -4.532 -7.638 0.763 1.00 0.00 A ATOM 118 HG SER A 9 -4.478 -5.492 -1.109 1.00 0.00 A ATOM 119 N SER A 9 -3.292 -8.160 -1.627 1.00 0.00 A ATOM 120 O SER A 9 -4.909 -7.308 -3.590 1.00 0.00 A ATOM 121 OG SER A 9 -4.258 -5.887 -0.253 1.00 0.00 A ATOM 122 C ILE A 10 -7.541 -5.234 -3.343 1.00 0.00 A ATOM 123 CA ILE A 10 -7.614 -6.748 -3.429 1.00 0.00 A ATOM 124 CB ILE A 10 -9.107 -7.186 -3.247 1.00 0.00 A ATOM 125 CD1 ILE A 10 -8.998 -9.340 -4.700 1.00 0.00 A ATOM 126 CG1 ILE A 10 -9.273 -8.716 -3.331 1.00 0.00 A ATOM 127 CG2 ILE A 10 -10.044 -6.490 -4.291 1.00 0.00 A ATOM 128 HN ILE A 10 -7.197 -7.454 -1.470 1.00 0.00 A ATOM 129 HA ILE A 10 -7.246 -7.065 -4.389 1.00 0.00 A ATOM 130 HB ILE A 10 -9.417 -6.891 -2.259 1.00 0.00 A ATOM 131 HD11 ILE A 10 -9.075 -10.440 -4.604 1.00 0.00 A ATOM 132 HD12 ILE A 10 -9.734 -9.006 -5.419 1.00 0.00 A ATOM 133 HD13 ILE A 10 -8.014 -9.067 -5.048 1.00 0.00 A ATOM 134 HG12 ILE A 10 -8.615 -9.181 -2.607 1.00 0.00 A ATOM 135 HG11 ILE A 10 -10.321 -8.962 -3.045 1.00 0.00 A ATOM 136 HG21 ILE A 10 -10.082 -5.431 -4.101 1.00 0.00 A ATOM 137 HG22 ILE A 10 -9.670 -6.666 -5.306 1.00 0.00 A ATOM 138 HG23 ILE A 10 -11.062 -6.902 -4.218 1.00 0.00 A ATOM 139 N ILE A 10 -6.770 -7.287 -2.364 1.00 0.00 A ATOM 140 O ILE A 10 -7.688 -4.661 -2.265 1.00 0.00 A ATOM 141 C CYS A 11 -8.238 -2.678 -5.669 1.00 0.00 A ATOM 142 CA CYS A 11 -7.338 -3.122 -4.523 1.00 0.00 A ATOM 143 CB CYS A 11 -5.903 -2.620 -4.698 1.00 0.00 A ATOM 144 HN CYS A 11 -7.268 -5.085 -5.340 1.00 0.00 A ATOM 145 HA CYS A 11 -7.737 -2.722 -3.592 1.00 0.00 A ATOM 146 HB2 CYS A 11 -5.898 -1.536 -4.602 1.00 0.00 A ATOM 147 HB1 CYS A 11 -5.300 -3.040 -3.894 1.00 0.00 A ATOM 148 N CYS A 11 -7.365 -4.577 -4.476 1.00 0.00 A ATOM 149 O CYS A 11 -8.656 -3.500 -6.482 1.00 0.00 A ATOM 150 SG CYS A 11 -5.174 -3.064 -6.295 1.00 0.00 A ATOM 151 C SER A 12 -8.960 0.474 -7.199 1.00 0.00 A ATOM 152 CA SER A 12 -9.506 -0.846 -6.695 1.00 0.00 A ATOM 153 CB SER A 12 -10.882 -0.619 -6.058 1.00 0.00 A ATOM 154 HN SER A 12 -8.172 -0.772 -5.021 1.00 0.00 A ATOM 155 HA SER A 12 -9.605 -1.547 -7.535 1.00 0.00 A ATOM 156 HB2 SER A 12 -11.200 -1.532 -5.555 1.00 0.00 A ATOM 157 HB1 SER A 12 -10.804 0.191 -5.318 1.00 0.00 A ATOM 158 HG SER A 12 -12.724 -0.307 -6.622 1.00 0.00 A ATOM 159 N SER A 12 -8.563 -1.394 -5.702 1.00 0.00 A ATOM 160 O SER A 12 -8.010 1.017 -6.628 1.00 0.00 A ATOM 161 OG SER A 12 -11.849 -0.283 -7.037 1.00 0.00 A ATOM 162 C LEU A 13 -9.101 3.410 -7.791 1.00 0.00 A ATOM 163 CA LEU A 13 -9.175 2.285 -8.843 1.00 0.00 A ATOM 164 CB LEU A 13 -10.140 2.660 -9.963 1.00 0.00 A ATOM 165 CD1 LEU A 13 -11.971 4.384 -10.054 1.00 0.00 A ATOM 166 CD2 LEU A 13 -12.538 1.953 -10.205 1.00 0.00 A ATOM 167 CG LEU A 13 -11.599 2.985 -9.593 1.00 0.00 A ATOM 168 HN LEU A 13 -10.395 0.537 -8.640 1.00 0.00 A ATOM 169 HA LEU A 13 -8.195 2.144 -9.283 1.00 0.00 A ATOM 170 HB2 LEU A 13 -9.735 3.533 -10.457 1.00 0.00 A ATOM 171 HB1 LEU A 13 -10.141 1.856 -10.698 1.00 0.00 A ATOM 172 HD11 LEU A 13 -12.977 4.644 -9.711 1.00 0.00 A ATOM 173 HD12 LEU A 13 -11.933 4.442 -11.140 1.00 0.00 A ATOM 174 HD13 LEU A 13 -11.270 5.102 -9.641 1.00 0.00 A ATOM 175 HD21 LEU A 13 -12.242 0.936 -9.904 1.00 0.00 A ATOM 176 HD22 LEU A 13 -12.519 2.030 -11.275 1.00 0.00 A ATOM 177 HD23 LEU A 13 -13.549 2.141 -9.857 1.00 0.00 A ATOM 178 HG LEU A 13 -11.711 2.933 -8.517 1.00 0.00 A ATOM 179 N LEU A 13 -9.591 1.017 -8.240 1.00 0.00 A ATOM 180 O LEU A 13 -8.242 4.289 -7.867 1.00 0.00 A ATOM 181 C TYR A 14 -8.652 4.404 -4.972 1.00 0.00 A ATOM 182 CA TYR A 14 -9.993 4.300 -5.692 1.00 0.00 A ATOM 183 CB TYR A 14 -11.074 3.866 -4.701 1.00 0.00 A ATOM 184 CD1 TYR A 14 -12.256 5.882 -3.719 1.00 0.00 A ATOM 185 CD2 TYR A 14 -10.590 4.761 -2.372 1.00 0.00 A ATOM 186 CE1 TYR A 14 -12.470 6.810 -2.676 1.00 0.00 A ATOM 187 CE2 TYR A 14 -10.805 5.688 -1.327 1.00 0.00 A ATOM 188 CG TYR A 14 -11.311 4.853 -3.581 1.00 0.00 A ATOM 189 CZ TYR A 14 -11.743 6.713 -1.495 1.00 0.00 A ATOM 190 HN TYR A 14 -10.622 2.561 -6.763 1.00 0.00 A ATOM 191 HA TYR A 14 -10.246 5.289 -6.087 1.00 0.00 A ATOM 192 HB2 TYR A 14 -12.006 3.722 -5.241 1.00 0.00 A ATOM 193 HB1 TYR A 14 -10.781 2.894 -4.257 1.00 0.00 A ATOM 194 HD1 TYR A 14 -12.826 5.961 -4.639 1.00 0.00 A ATOM 195 HD2 TYR A 14 -9.856 3.988 -2.242 1.00 0.00 A ATOM 196 HE1 TYR A 14 -13.210 7.597 -2.797 1.00 0.00 A ATOM 197 HE2 TYR A 14 -10.237 5.612 -0.415 1.00 0.00 A ATOM 198 HH TYR A 14 -11.361 7.476 0.266 1.00 0.00 A ATOM 199 N TYR A 14 -9.956 3.324 -6.780 1.00 0.00 A ATOM 200 O TYR A 14 -8.181 5.494 -4.692 1.00 0.00 A ATOM 201 OH TYR A 14 -11.949 7.622 -0.478 1.00 0.00 A ATOM 202 C GLN A 15 -5.619 3.536 -5.078 1.00 0.00 A ATOM 203 CA GLN A 15 -6.708 3.262 -4.059 1.00 0.00 A ATOM 204 CB GLN A 15 -6.402 1.936 -3.342 1.00 0.00 A ATOM 205 CD GLN A 15 -6.202 2.958 -1.002 1.00 0.00 A ATOM 206 CG GLN A 15 -6.880 1.904 -1.885 1.00 0.00 A ATOM 207 HN GLN A 15 -8.436 2.388 -4.962 1.00 0.00 A ATOM 208 HA GLN A 15 -6.684 4.059 -3.317 1.00 0.00 A ATOM 209 HB2 GLN A 15 -6.885 1.113 -3.891 1.00 0.00 A ATOM 210 HB1 GLN A 15 -5.328 1.771 -3.360 1.00 0.00 A ATOM 211 HE21 GLN A 15 -7.612 2.740 0.419 1.00 0.00 A ATOM 212 HE22 GLN A 15 -6.369 3.932 0.739 1.00 0.00 A ATOM 213 HG2 GLN A 15 -7.957 2.069 -1.854 1.00 0.00 A ATOM 214 HG1 GLN A 15 -6.666 0.915 -1.457 1.00 0.00 A ATOM 215 N GLN A 15 -8.027 3.264 -4.694 1.00 0.00 A ATOM 216 NE2 GLN A 15 -6.781 3.227 0.137 1.00 0.00 A ATOM 217 O GLN A 15 -4.666 4.232 -4.777 1.00 0.00 A ATOM 218 OE1 GLN A 15 -5.207 3.544 -1.372 1.00 0.00 A ATOM 219 C LEU A 16 -4.495 4.678 -7.577 1.00 0.00 A ATOM 220 CA LEU A 16 -4.745 3.188 -7.336 1.00 0.00 A ATOM 221 CB LEU A 16 -5.194 2.515 -8.626 1.00 0.00 A ATOM 222 CD1 LEU A 16 -3.366 0.977 -9.456 1.00 0.00 A ATOM 223 CD2 LEU A 16 -4.893 0.143 -7.736 1.00 0.00 A ATOM 224 CG LEU A 16 -4.773 1.067 -8.919 1.00 0.00 A ATOM 225 HN LEU A 16 -6.575 2.438 -6.491 1.00 0.00 A ATOM 226 HA LEU A 16 -3.819 2.727 -7.013 1.00 0.00 A ATOM 227 HB2 LEU A 16 -6.274 2.540 -8.634 1.00 0.00 A ATOM 228 HB1 LEU A 16 -4.854 3.133 -9.462 1.00 0.00 A ATOM 229 HD11 LEU A 16 -2.654 1.361 -8.724 1.00 0.00 A ATOM 230 HD12 LEU A 16 -3.301 1.565 -10.365 1.00 0.00 A ATOM 231 HD13 LEU A 16 -3.121 -0.065 -9.686 1.00 0.00 A ATOM 232 HD21 LEU A 16 -5.887 0.200 -7.322 1.00 0.00 A ATOM 233 HD22 LEU A 16 -4.161 0.404 -6.968 1.00 0.00 A ATOM 234 HD23 LEU A 16 -4.697 -0.894 -8.076 1.00 0.00 A ATOM 235 HG LEU A 16 -5.435 0.683 -9.694 1.00 0.00 A ATOM 236 N LEU A 16 -5.761 3.004 -6.285 1.00 0.00 A ATOM 237 O LEU A 16 -3.363 5.094 -7.773 1.00 0.00 A ATOM 238 C GLU A 17 -4.546 7.601 -6.652 1.00 0.00 A ATOM 239 CA GLU A 17 -5.423 6.927 -7.705 1.00 0.00 A ATOM 240 CB GLU A 17 -6.806 7.590 -7.691 1.00 0.00 A ATOM 241 CD GLU A 17 -8.871 8.104 -9.018 1.00 0.00 A ATOM 242 CG GLU A 17 -7.545 7.415 -9.000 1.00 0.00 A ATOM 243 HN GLU A 17 -6.467 5.094 -7.340 1.00 0.00 A ATOM 244 HA GLU A 17 -4.962 7.106 -8.673 1.00 0.00 A ATOM 245 HB2 GLU A 17 -7.390 7.175 -6.873 1.00 0.00 A ATOM 246 HB1 GLU A 17 -6.660 8.667 -7.514 1.00 0.00 A ATOM 247 HE2 GLU A 17 -7.873 9.692 -8.837 1.00 0.00 A ATOM 248 HG2 GLU A 17 -6.917 7.821 -9.798 1.00 0.00 A ATOM 249 HG1 GLU A 17 -7.705 6.359 -9.172 1.00 0.00 A ATOM 250 N GLU A 17 -5.546 5.483 -7.515 1.00 0.00 A ATOM 251 O GLU A 17 -3.923 8.627 -6.932 1.00 0.00 A ATOM 252 OE1 GLU A 17 -9.919 7.531 -9.125 1.00 0.00 A ATOM 253 OE2 GLU A 17 -8.776 9.391 -8.944 1.00 0.00 A ATOM 254 C ASN A 18 -2.106 7.475 -4.805 1.00 0.00 A ATOM 255 CA ASN A 18 -3.580 7.641 -4.442 1.00 0.00 A ATOM 256 CB ASN A 18 -3.833 7.018 -3.070 1.00 0.00 A ATOM 257 CG ASN A 18 -5.201 7.316 -2.546 1.00 0.00 A ATOM 258 HN ASN A 18 -4.910 6.155 -5.257 1.00 0.00 A ATOM 259 HA ASN A 18 -3.802 8.710 -4.381 1.00 0.00 A ATOM 260 HB2 ASN A 18 -3.709 5.940 -3.144 1.00 0.00 A ATOM 261 HB1 ASN A 18 -3.093 7.402 -2.362 1.00 0.00 A ATOM 262 HD21 ASN A 18 -5.385 5.427 -1.875 1.00 0.00 A ATOM 263 HD22 ASN A 18 -6.756 6.494 -1.617 1.00 0.00 A ATOM 264 N ASN A 18 -4.429 7.030 -5.462 1.00 0.00 A ATOM 265 ND2 ASN A 18 -5.830 6.339 -1.971 1.00 0.00 A ATOM 266 O ASN A 18 -1.266 8.203 -4.308 1.00 0.00 A ATOM 267 OD1 ASN A 18 -5.696 8.419 -2.685 1.00 0.00 A ATOM 268 C TYR A 19 -0.145 7.165 -7.386 1.00 0.00 A ATOM 269 CA TYR A 19 -0.426 6.323 -6.148 1.00 0.00 A ATOM 270 CB TYR A 19 -0.238 4.854 -6.481 1.00 0.00 A ATOM 271 CD1 TYR A 19 0.442 3.733 -4.276 1.00 0.00 A ATOM 272 CD2 TYR A 19 -1.751 3.308 -5.182 1.00 0.00 A ATOM 273 CE1 TYR A 19 0.153 2.870 -3.179 1.00 0.00 A ATOM 274 CE2 TYR A 19 -2.051 2.451 -4.097 1.00 0.00 A ATOM 275 CG TYR A 19 -0.519 3.946 -5.291 1.00 0.00 A ATOM 276 CZ TYR A 19 -1.098 2.227 -3.107 1.00 0.00 A ATOM 277 HN TYR A 19 -2.535 5.967 -6.127 1.00 0.00 A ATOM 278 HA TYR A 19 0.257 6.607 -5.358 1.00 0.00 A ATOM 279 HB2 TYR A 19 -0.931 4.595 -7.286 1.00 0.00 A ATOM 280 HB1 TYR A 19 0.784 4.705 -6.819 1.00 0.00 A ATOM 281 HD1 TYR A 19 1.406 4.226 -4.332 1.00 0.00 A ATOM 282 HD2 TYR A 19 -2.475 3.480 -5.946 1.00 0.00 A ATOM 283 HE1 TYR A 19 0.881 2.714 -2.411 1.00 0.00 A ATOM 284 HE2 TYR A 19 -3.014 1.965 -4.054 1.00 0.00 A ATOM 285 HH TYR A 19 -0.689 1.430 -1.376 1.00 0.00 A ATOM 286 N TYR A 19 -1.804 6.543 -5.702 1.00 0.00 A ATOM 287 O TYR A 19 0.934 7.095 -7.976 1.00 0.00 A ATOM 288 OH TYR A 19 -1.364 1.394 -2.061 1.00 0.00 A ATOM 289 C CYS A 20 -0.920 10.277 -8.314 1.00 0.00 A ATOM 290 CA CYS A 20 -1.033 8.883 -8.898 1.00 0.00 A ATOM 291 CB CYS A 20 -2.271 8.774 -9.779 1.00 0.00 A ATOM 292 HN CYS A 20 -2.012 7.946 -7.243 1.00 0.00 A ATOM 293 HA CYS A 20 -0.140 8.653 -9.484 1.00 0.00 A ATOM 294 HB2 CYS A 20 -2.339 7.763 -10.169 1.00 0.00 A ATOM 295 HB1 CYS A 20 -3.154 8.946 -9.163 1.00 0.00 A ATOM 296 N CYS A 20 -1.146 7.951 -7.770 1.00 0.00 A ATOM 297 O CYS A 20 0.008 11.020 -8.605 1.00 0.00 A ATOM 298 SG CYS A 20 -2.296 9.961 -11.159 1.00 0.00 A ATOM 299 C ASN A 21 -1.759 13.128 -7.584 1.00 0.00 A ATOM 300 CA ASN A 21 -1.971 11.888 -6.702 1.00 0.00 A ATOM 301 CB ASN A 21 -1.040 11.854 -5.470 1.00 0.00 A ATOM 302 CG ASN A 21 -1.287 13.050 -4.594 1.00 0.00 A ATOM 303 HN ASN A 21 -2.633 9.943 -7.265 1.00 0.00 A ATOM 304 H'' ASN A 21 -2.425 14.120 -8.907 1.00 0.00 A ATOM 305 HA ASN A 21 -2.989 11.988 -6.326 1.00 0.00 A ATOM 306 HB2 ASN A 21 -1.215 10.942 -4.909 1.00 0.00 A ATOM 307 HB1 ASN A 21 0.001 11.858 -5.789 1.00 0.00 A ATOM 308 HD21 ASN A 21 0.675 13.071 -4.002 1.00 0.00 A ATOM 309 HD22 ASN A 21 -0.373 14.308 -3.306 1.00 0.00 A ATOM 310 N ASN A 21 -1.894 10.612 -7.441 1.00 0.00 A ATOM 311 ND2 ASN A 21 -0.237 13.507 -3.908 1.00 0.00 A ATOM 312 OT1 ASN A 21 -0.825 13.902 -7.513 1.00 0.00 A ATOM 313 OT2 ASN A 21 -2.712 13.322 -8.428 1.00 0.00 A ATOM 314 OD1 ASN A 21 -2.359 13.583 -4.468 1.00 0.00 A TER ATOM 315 C PHE B 1 -12.543 -2.084 -13.427 1.00 0.00 B ATOM 316 CA PHE B 1 -11.695 -1.233 -14.375 1.00 0.00 B ATOM 317 CB PHE B 1 -11.222 0.039 -13.639 1.00 0.00 B ATOM 318 CD1 PHE B 1 -10.363 -0.891 -11.447 1.00 0.00 B ATOM 319 CD2 PHE B 1 -8.841 0.339 -12.861 1.00 0.00 B ATOM 320 CE1 PHE B 1 -9.334 -1.107 -10.535 1.00 0.00 B ATOM 321 CE2 PHE B 1 -7.819 0.145 -11.937 1.00 0.00 B ATOM 322 CG PHE B 1 -10.112 -0.182 -12.619 1.00 0.00 B ATOM 323 CZ PHE B 1 -8.062 -0.581 -10.772 1.00 0.00 B ATOM 324 HT1 PHE B 1 -12.739 -1.612 -16.130 1.00 0.00 B ATOM 325 HT2 PHE B 1 -13.226 -0.251 -15.348 1.00 0.00 B ATOM 326 HA PHE B 1 -10.816 -1.822 -14.645 1.00 0.00 B ATOM 327 HB2 PHE B 1 -10.879 0.765 -14.378 1.00 0.00 B ATOM 328 HB1 PHE B 1 -12.084 0.492 -13.137 1.00 0.00 B ATOM 329 HD1 PHE B 1 -11.354 -1.291 -11.250 1.00 0.00 B ATOM 330 HD2 PHE B 1 -8.638 0.906 -13.769 1.00 0.00 B ATOM 331 HE1 PHE B 1 -9.521 -1.670 -9.636 1.00 0.00 B ATOM 332 HE2 PHE B 1 -6.824 0.559 -12.119 1.00 0.00 B ATOM 333 HZ PHE B 1 -7.267 -0.755 -10.053 1.00 0.00 B ATOM 334 N PHE B 1 -12.396 -0.806 -15.607 1.00 0.00 B ATOM 335 O PHE B 1 -13.676 -1.784 -13.110 1.00 0.00 B ATOM 336 C VAL B 2 -11.522 -4.298 -10.810 1.00 0.00 B ATOM 337 CA VAL B 2 -12.578 -3.999 -11.881 1.00 0.00 B ATOM 338 CB VAL B 2 -13.177 -5.324 -12.499 1.00 0.00 B ATOM 339 CG1 VAL B 2 -12.072 -6.244 -13.040 1.00 0.00 B ATOM 340 CG2 VAL B 2 -14.027 -6.074 -11.477 1.00 0.00 B ATOM 341 HN VAL B 2 -10.997 -3.380 -13.176 1.00 0.00 B ATOM 342 HA VAL B 2 -13.395 -3.432 -11.422 1.00 0.00 B ATOM 343 HB VAL B 2 -13.829 -5.039 -13.330 1.00 0.00 B ATOM 344 HG11 VAL B 2 -11.419 -5.692 -13.703 1.00 0.00 B ATOM 345 HG12 VAL B 2 -11.489 -6.641 -12.214 1.00 0.00 B ATOM 346 HG13 VAL B 2 -12.527 -7.073 -13.591 1.00 0.00 B ATOM 347 HG21 VAL B 2 -14.764 -5.395 -11.056 1.00 0.00 B ATOM 348 HG22 VAL B 2 -14.535 -6.910 -11.975 1.00 0.00 B ATOM 349 HG23 VAL B 2 -13.380 -6.462 -10.681 1.00 0.00 B ATOM 350 N VAL B 2 -11.941 -3.165 -12.900 1.00 0.00 B ATOM 351 O VAL B 2 -10.338 -4.387 -11.100 1.00 0.00 B ATOM 352 C ASN B 3 -10.731 -6.085 -8.345 1.00 0.00 B ATOM 353 CA ASN B 3 -11.104 -4.600 -8.429 1.00 0.00 B ATOM 354 CB ASN B 3 -11.795 -4.147 -7.146 1.00 0.00 B ATOM 355 CG ASN B 3 -13.103 -4.847 -6.911 1.00 0.00 B ATOM 356 HN ASN B 3 -12.977 -4.288 -9.405 1.00 0.00 B ATOM 357 HA ASN B 3 -10.207 -4.023 -8.560 1.00 0.00 B ATOM 358 HB2 ASN B 3 -11.138 -4.342 -6.309 1.00 0.00 B ATOM 359 HB1 ASN B 3 -11.986 -3.072 -7.209 1.00 0.00 B ATOM 360 HD21 ASN B 3 -12.375 -5.662 -5.261 1.00 0.00 B ATOM 361 HD22 ASN B 3 -14.024 -6.053 -5.663 1.00 0.00 B ATOM 362 N ASN B 3 -11.973 -4.366 -9.575 1.00 0.00 B ATOM 363 ND2 ASN B 3 -13.169 -5.577 -5.855 1.00 0.00 B ATOM 364 O ASN B 3 -11.597 -6.941 -8.362 1.00 0.00 B ATOM 365 OD1 ASN B 3 -14.051 -4.706 -7.671 1.00 0.00 B ATOM 366 C GLN B 4 -7.449 -7.637 -7.862 1.00 0.00 B ATOM 367 CA GLN B 4 -8.906 -7.722 -8.316 1.00 0.00 B ATOM 368 CB GLN B 4 -8.988 -8.312 -9.732 1.00 0.00 B ATOM 369 CD GLN B 4 -8.362 -8.073 -12.174 1.00 0.00 B ATOM 370 CG GLN B 4 -8.194 -7.533 -10.779 1.00 0.00 B ATOM 371 HN GLN B 4 -8.757 -5.597 -8.283 1.00 0.00 B ATOM 372 HA GLN B 4 -9.460 -8.362 -7.622 1.00 0.00 B ATOM 373 HB2 GLN B 4 -8.636 -9.340 -9.714 1.00 0.00 B ATOM 374 HB1 GLN B 4 -10.034 -8.330 -10.043 1.00 0.00 B ATOM 375 HE21 GLN B 4 -9.066 -6.303 -12.805 1.00 0.00 B ATOM 376 HE22 GLN B 4 -8.960 -7.583 -14.009 1.00 0.00 B ATOM 377 HG2 GLN B 4 -8.520 -6.483 -10.766 1.00 0.00 B ATOM 378 HG1 GLN B 4 -7.139 -7.571 -10.532 1.00 0.00 B ATOM 379 N GLN B 4 -9.433 -6.357 -8.299 1.00 0.00 B ATOM 380 NE2 GLN B 4 -8.830 -7.249 -13.071 1.00 0.00 B ATOM 381 O GLN B 4 -6.934 -6.547 -7.655 1.00 0.00 B ATOM 382 OE1 GLN B 4 -8.066 -9.222 -12.440 1.00 0.00 B ATOM 383 C HIS B 5 -4.617 -8.330 -8.721 1.00 0.00 B ATOM 384 CA HIS B 5 -5.354 -8.782 -7.459 1.00 0.00 B ATOM 385 CB HIS B 5 -4.884 -10.189 -7.073 1.00 0.00 B ATOM 386 CD2 HIS B 5 -6.468 -11.443 -5.418 1.00 0.00 B ATOM 387 CE1 HIS B 5 -5.573 -10.807 -3.549 1.00 0.00 B ATOM 388 CG HIS B 5 -5.417 -10.647 -5.752 1.00 0.00 B ATOM 389 HN HIS B 5 -7.233 -9.653 -7.973 1.00 0.00 B ATOM 390 HA HIS B 5 -5.156 -8.086 -6.645 1.00 0.00 B ATOM 391 HB2 HIS B 5 -5.194 -10.899 -7.846 1.00 0.00 B ATOM 392 HB1 HIS B 5 -3.789 -10.189 -7.018 1.00 0.00 B ATOM 393 HD1 HIS B 5 -4.042 -9.656 -4.415 1.00 0.00 B ATOM 394 HD2 HIS B 5 -7.129 -11.911 -6.125 1.00 0.00 B ATOM 395 HE1 HIS B 5 -5.382 -10.676 -2.488 1.00 0.00 B ATOM 396 HE2 HIS B 5 -7.203 -12.067 -3.533 1.00 0.00 B ATOM 397 N HIS B 5 -6.782 -8.777 -7.756 1.00 0.00 B ATOM 398 ND1 HIS B 5 -4.864 -10.255 -4.531 1.00 0.00 B ATOM 399 NE2 HIS B 5 -6.529 -11.534 -4.059 1.00 0.00 B ATOM 400 O HIS B 5 -4.941 -8.773 -9.820 1.00 0.00 B ATOM 401 C LEU B 6 -1.459 -6.830 -9.299 1.00 0.00 B ATOM 402 CA LEU B 6 -2.906 -6.896 -9.697 1.00 0.00 B ATOM 403 CB LEU B 6 -3.420 -5.483 -10.026 1.00 0.00 B ATOM 404 CD1 LEU B 6 -5.438 -4.077 -10.437 1.00 0.00 B ATOM 405 CD2 LEU B 6 -4.709 -5.746 -12.169 1.00 0.00 B ATOM 406 CG LEU B 6 -4.800 -5.439 -10.677 1.00 0.00 B ATOM 407 HN LEU B 6 -3.424 -7.122 -7.633 1.00 0.00 B ATOM 408 HA LEU B 6 -3.009 -7.549 -10.560 1.00 0.00 B ATOM 409 HB2 LEU B 6 -3.459 -4.910 -9.101 1.00 0.00 B ATOM 410 HB1 LEU B 6 -2.707 -5.004 -10.699 1.00 0.00 B ATOM 411 HD11 LEU B 6 -6.404 -4.011 -10.941 1.00 0.00 B ATOM 412 HD12 LEU B 6 -4.786 -3.291 -10.810 1.00 0.00 B ATOM 413 HD13 LEU B 6 -5.579 -3.932 -9.367 1.00 0.00 B ATOM 414 HD21 LEU B 6 -5.705 -5.774 -12.605 1.00 0.00 B ATOM 415 HD22 LEU B 6 -4.239 -6.716 -12.309 1.00 0.00 B ATOM 416 HD23 LEU B 6 -4.118 -4.964 -12.666 1.00 0.00 B ATOM 417 HG LEU B 6 -5.414 -6.179 -10.202 1.00 0.00 B ATOM 418 N LEU B 6 -3.655 -7.444 -8.567 1.00 0.00 B ATOM 419 O LEU B 6 -1.151 -6.458 -8.193 1.00 0.00 B ATOM 420 C CYS B 7 1.637 -6.897 -11.180 1.00 0.00 B ATOM 421 CA CYS B 7 0.857 -7.160 -9.901 1.00 0.00 B ATOM 422 CB CYS B 7 1.284 -8.477 -9.243 1.00 0.00 B ATOM 423 HN CYS B 7 -0.867 -7.474 -11.121 1.00 0.00 B ATOM 424 HA CYS B 7 1.054 -6.350 -9.206 1.00 0.00 B ATOM 425 HB2 CYS B 7 0.426 -8.900 -8.703 1.00 0.00 B ATOM 426 HB1 CYS B 7 1.590 -9.172 -10.027 1.00 0.00 B ATOM 427 N CYS B 7 -0.570 -7.186 -10.205 1.00 0.00 B ATOM 428 O CYS B 7 1.079 -6.975 -12.279 1.00 0.00 B ATOM 429 SG CYS B 7 2.635 -8.248 -8.053 1.00 0.00 B ATOM 430 C GLY B 8 3.260 -5.364 -13.208 1.00 0.00 B ATOM 431 CA GLY B 8 3.800 -6.308 -12.163 1.00 0.00 B ATOM 432 HN GLY B 8 3.298 -6.485 -10.094 1.00 0.00 B ATOM 433 HA2 GLY B 8 4.754 -5.913 -11.803 1.00 0.00 B ATOM 434 HA1 GLY B 8 3.998 -7.268 -12.644 1.00 0.00 B ATOM 435 N GLY B 8 2.918 -6.561 -11.026 1.00 0.00 B ATOM 436 O GLY B 8 2.648 -4.338 -12.910 1.00 0.00 B ATOM 437 C SER B 9 1.463 -4.790 -15.585 1.00 0.00 B ATOM 438 CA SER B 9 2.977 -4.944 -15.597 1.00 0.00 B ATOM 439 CB SER B 9 3.416 -5.640 -16.889 1.00 0.00 B ATOM 440 HN SER B 9 3.921 -6.606 -14.680 1.00 0.00 B ATOM 441 HA SER B 9 3.416 -3.955 -15.552 1.00 0.00 B ATOM 442 HB2 SER B 9 2.911 -5.205 -17.739 1.00 0.00 B ATOM 443 HB1 SER B 9 4.492 -5.520 -17.007 1.00 0.00 B ATOM 444 HG SER B 9 3.405 -7.437 -17.630 1.00 0.00 B ATOM 445 N SER B 9 3.438 -5.745 -14.462 1.00 0.00 B ATOM 446 O SER B 9 0.952 -3.770 -16.015 1.00 0.00 B ATOM 447 OG SER B 9 3.109 -7.023 -16.814 1.00 0.00 B ATOM 448 C HIS B 10 -1.090 -4.556 -13.965 1.00 0.00 B ATOM 449 CA HIS B 10 -0.714 -5.661 -14.953 1.00 0.00 B ATOM 450 CB HIS B 10 -1.331 -6.987 -14.521 1.00 0.00 B ATOM 451 CD2 HIS B 10 -3.418 -6.404 -15.938 1.00 0.00 B ATOM 452 CE1 HIS B 10 -4.676 -8.092 -15.440 1.00 0.00 B ATOM 453 CG HIS B 10 -2.701 -7.169 -15.072 1.00 0.00 B ATOM 454 HN HIS B 10 1.198 -6.598 -14.697 1.00 0.00 B ATOM 455 HA HIS B 10 -1.117 -5.411 -15.933 1.00 0.00 B ATOM 456 HB2 HIS B 10 -0.702 -7.803 -14.890 1.00 0.00 B ATOM 457 HB1 HIS B 10 -1.377 -7.018 -13.443 1.00 0.00 B ATOM 458 HD1 HIS B 10 -3.309 -9.017 -14.161 1.00 0.00 B ATOM 459 HD2 HIS B 10 -3.068 -5.481 -16.387 1.00 0.00 B ATOM 460 HE1 HIS B 10 -5.523 -8.759 -15.402 1.00 0.00 B ATOM 461 HE2 HIS B 10 -5.350 -6.639 -16.734 1.00 0.00 B ATOM 462 N HIS B 10 0.743 -5.774 -15.052 1.00 0.00 B ATOM 463 ND1 HIS B 10 -3.536 -8.248 -14.776 1.00 0.00 B ATOM 464 NE2 HIS B 10 -4.622 -6.988 -16.133 1.00 0.00 B ATOM 465 O HIS B 10 -2.036 -3.807 -14.190 1.00 0.00 B ATOM 466 C LEU B 11 -0.213 -1.998 -12.607 1.00 0.00 B ATOM 467 CA LEU B 11 -0.492 -3.338 -11.932 1.00 0.00 B ATOM 468 CB LEU B 11 0.463 -3.482 -10.727 1.00 0.00 B ATOM 469 CD1 LEU B 11 0.912 -3.531 -8.286 1.00 0.00 B ATOM 470 CD2 LEU B 11 -0.925 -2.069 -9.154 1.00 0.00 B ATOM 471 CG LEU B 11 -0.180 -3.372 -9.338 1.00 0.00 B ATOM 472 HN LEU B 11 0.461 -5.082 -12.765 1.00 0.00 B ATOM 473 HA LEU B 11 -1.517 -3.343 -11.573 1.00 0.00 B ATOM 474 HB2 LEU B 11 0.949 -4.449 -10.786 1.00 0.00 B ATOM 475 HB1 LEU B 11 1.235 -2.726 -10.794 1.00 0.00 B ATOM 476 HD11 LEU B 11 0.473 -3.495 -7.296 1.00 0.00 B ATOM 477 HD12 LEU B 11 1.634 -2.706 -8.386 1.00 0.00 B ATOM 478 HD13 LEU B 11 1.419 -4.480 -8.411 1.00 0.00 B ATOM 479 HD21 LEU B 11 -0.256 -1.229 -9.374 1.00 0.00 B ATOM 480 HD22 LEU B 11 -1.286 -1.988 -8.128 1.00 0.00 B ATOM 481 HD23 LEU B 11 -1.770 -2.028 -9.830 1.00 0.00 B ATOM 482 HG LEU B 11 -0.900 -4.188 -9.222 1.00 0.00 B ATOM 483 N LEU B 11 -0.316 -4.434 -12.893 1.00 0.00 B ATOM 484 O LEU B 11 -0.997 -1.049 -12.471 1.00 0.00 B ATOM 485 C VAL B 12 0.132 -0.302 -15.061 1.00 0.00 B ATOM 486 CA VAL B 12 1.230 -0.664 -14.060 1.00 0.00 B ATOM 487 CB VAL B 12 2.614 -0.787 -14.782 1.00 0.00 B ATOM 488 CG1 VAL B 12 2.970 0.526 -15.512 1.00 0.00 B ATOM 489 CG2 VAL B 12 3.725 -1.115 -13.766 1.00 0.00 B ATOM 490 HN VAL B 12 1.522 -2.711 -13.440 1.00 0.00 B ATOM 491 HA VAL B 12 1.309 0.131 -13.325 1.00 0.00 B ATOM 492 HB VAL B 12 2.565 -1.587 -15.519 1.00 0.00 B ATOM 493 HG11 VAL B 12 2.232 0.737 -16.287 1.00 0.00 B ATOM 494 HG12 VAL B 12 3.007 1.347 -14.796 1.00 0.00 B ATOM 495 HG13 VAL B 12 3.945 0.437 -15.978 1.00 0.00 B ATOM 496 HG21 VAL B 12 3.802 -0.312 -13.027 1.00 0.00 B ATOM 497 HG22 VAL B 12 3.519 -2.039 -13.260 1.00 0.00 B ATOM 498 HG23 VAL B 12 4.683 -1.206 -14.296 1.00 0.00 B ATOM 499 N VAL B 12 0.880 -1.911 -13.357 1.00 0.00 B ATOM 500 O VAL B 12 -0.286 0.849 -15.149 1.00 0.00 B ATOM 501 C GLU B 13 -2.721 -0.534 -16.012 1.00 0.00 B ATOM 502 CA GLU B 13 -1.494 -1.104 -16.704 1.00 0.00 B ATOM 503 CB GLU B 13 -1.857 -2.433 -17.363 1.00 0.00 B ATOM 504 CD GLU B 13 -1.192 -4.237 -18.969 1.00 0.00 B ATOM 505 CG GLU B 13 -0.971 -2.816 -18.526 1.00 0.00 B ATOM 506 HN GLU B 13 0.002 -2.221 -15.661 1.00 0.00 B ATOM 507 HA GLU B 13 -1.196 -0.403 -17.478 1.00 0.00 B ATOM 508 HB2 GLU B 13 -1.796 -3.208 -16.607 1.00 0.00 B ATOM 509 HB1 GLU B 13 -2.888 -2.388 -17.709 1.00 0.00 B ATOM 510 HE2 GLU B 13 -0.780 -5.433 -20.328 1.00 0.00 B ATOM 511 HG2 GLU B 13 -1.201 -2.151 -19.356 1.00 0.00 B ATOM 512 HG1 GLU B 13 0.080 -2.688 -18.238 1.00 0.00 B ATOM 513 N GLU B 13 -0.383 -1.292 -15.771 1.00 0.00 B ATOM 514 O GLU B 13 -3.348 0.376 -16.520 1.00 0.00 B ATOM 515 OE1 GLU B 13 -1.872 -5.034 -18.365 1.00 0.00 B ATOM 516 OE2 GLU B 13 -0.595 -4.533 -20.061 1.00 0.00 B ATOM 517 C ALA B 14 -4.001 0.897 -13.730 1.00 0.00 B ATOM 518 CA ALA B 14 -4.216 -0.557 -14.117 1.00 0.00 B ATOM 519 CB ALA B 14 -4.467 -1.411 -12.889 1.00 0.00 B ATOM 520 HN ALA B 14 -2.509 -1.834 -14.454 1.00 0.00 B ATOM 521 HA ALA B 14 -5.091 -0.603 -14.761 1.00 0.00 B ATOM 522 HB1 ALA B 14 -4.659 -2.437 -13.196 1.00 0.00 B ATOM 523 HB2 ALA B 14 -3.600 -1.394 -12.231 1.00 0.00 B ATOM 524 HB3 ALA B 14 -5.337 -1.027 -12.358 1.00 0.00 B ATOM 525 N ALA B 14 -3.053 -1.060 -14.844 1.00 0.00 B ATOM 526 O ALA B 14 -4.894 1.713 -13.928 1.00 0.00 B ATOM 527 C LEU B 15 -2.518 3.511 -14.062 1.00 0.00 B ATOM 528 CA LEU B 15 -2.467 2.589 -12.838 1.00 0.00 B ATOM 529 CB LEU B 15 -1.074 2.591 -12.206 1.00 0.00 B ATOM 530 CD1 LEU B 15 0.434 3.128 -10.301 1.00 0.00 B ATOM 531 CD2 LEU B 15 -1.173 4.869 -11.045 1.00 0.00 B ATOM 532 CG LEU B 15 -0.934 3.374 -10.889 1.00 0.00 B ATOM 533 HN LEU B 15 -2.112 0.487 -13.113 1.00 0.00 B ATOM 534 HA LEU B 15 -3.192 2.941 -12.102 1.00 0.00 B ATOM 535 HB2 LEU B 15 -0.800 1.551 -11.998 1.00 0.00 B ATOM 536 HB1 LEU B 15 -0.361 2.967 -12.920 1.00 0.00 B ATOM 537 HD11 LEU B 15 1.209 3.490 -10.987 1.00 0.00 B ATOM 538 HD12 LEU B 15 0.583 2.061 -10.129 1.00 0.00 B ATOM 539 HD13 LEU B 15 0.524 3.648 -9.345 1.00 0.00 B ATOM 540 HD21 LEU B 15 -0.398 5.309 -11.689 1.00 0.00 B ATOM 541 HD22 LEU B 15 -1.111 5.332 -10.060 1.00 0.00 B ATOM 542 HD23 LEU B 15 -2.156 5.054 -11.472 1.00 0.00 B ATOM 543 HG LEU B 15 -1.677 3.000 -10.195 1.00 0.00 B ATOM 544 N LEU B 15 -2.814 1.218 -13.234 1.00 0.00 B ATOM 545 O LEU B 15 -2.992 4.646 -13.979 1.00 0.00 B ATOM 546 C TYR B 16 -3.606 4.034 -16.857 1.00 0.00 B ATOM 547 CA TYR B 16 -2.156 3.780 -16.434 1.00 0.00 B ATOM 548 CB TYR B 16 -1.429 3.051 -17.566 1.00 0.00 B ATOM 549 CD1 TYR B 16 -1.004 4.845 -19.320 1.00 0.00 B ATOM 550 CD2 TYR B 16 -2.663 3.140 -19.791 1.00 0.00 B ATOM 551 CE1 TYR B 16 -1.285 5.455 -20.572 1.00 0.00 B ATOM 552 CE2 TYR B 16 -2.947 3.746 -21.033 1.00 0.00 B ATOM 553 CG TYR B 16 -1.693 3.682 -18.916 1.00 0.00 B ATOM 554 CZ TYR B 16 -2.251 4.897 -21.414 1.00 0.00 B ATOM 555 HN TYR B 16 -1.687 2.077 -15.230 1.00 0.00 B ATOM 556 HA TYR B 16 -1.673 4.740 -16.277 1.00 0.00 B ATOM 557 HB2 TYR B 16 -0.346 3.053 -17.371 1.00 0.00 B ATOM 558 HB1 TYR B 16 -1.774 2.033 -17.607 1.00 0.00 B ATOM 559 HD1 TYR B 16 -0.263 5.287 -18.670 1.00 0.00 B ATOM 560 HD2 TYR B 16 -3.223 2.248 -19.492 1.00 0.00 B ATOM 561 HE1 TYR B 16 -0.759 6.348 -20.880 1.00 0.00 B ATOM 562 HE2 TYR B 16 -3.692 3.326 -21.690 1.00 0.00 B ATOM 563 HH TYR B 16 -1.961 6.193 -22.841 1.00 0.00 B ATOM 564 N TYR B 16 -2.086 3.009 -15.201 1.00 0.00 B ATOM 565 O TYR B 16 -3.944 5.141 -17.261 1.00 0.00 B ATOM 566 OH TYR B 16 -2.539 5.471 -22.628 1.00 0.00 B ATOM 567 C LEU B 17 -6.584 4.142 -16.373 1.00 0.00 B ATOM 568 CA LEU B 17 -5.831 3.169 -17.246 1.00 0.00 B ATOM 569 CB LEU B 17 -6.522 1.811 -17.248 1.00 0.00 B ATOM 570 CD1 LEU B 17 -6.426 -0.562 -18.029 1.00 0.00 B ATOM 571 CD2 LEU B 17 -6.576 1.258 -19.731 1.00 0.00 B ATOM 572 CG LEU B 17 -6.036 0.866 -18.359 1.00 0.00 B ATOM 573 HN LEU B 17 -4.141 2.107 -16.445 1.00 0.00 B ATOM 574 HA LEU B 17 -5.824 3.563 -18.252 1.00 0.00 B ATOM 575 HB2 LEU B 17 -6.342 1.341 -16.265 1.00 0.00 B ATOM 576 HB1 LEU B 17 -7.594 1.969 -17.346 1.00 0.00 B ATOM 577 HD11 LEU B 17 -6.047 -1.228 -18.824 1.00 0.00 B ATOM 578 HD12 LEU B 17 -7.505 -0.647 -17.979 1.00 0.00 B ATOM 579 HD13 LEU B 17 -5.979 -0.857 -17.082 1.00 0.00 B ATOM 580 HD21 LEU B 17 -6.200 2.253 -20.005 1.00 0.00 B ATOM 581 HD22 LEU B 17 -7.665 1.280 -19.711 1.00 0.00 B ATOM 582 HD23 LEU B 17 -6.249 0.545 -20.479 1.00 0.00 B ATOM 583 HG LEU B 17 -4.960 0.918 -18.395 1.00 0.00 B ATOM 584 N LEU B 17 -4.451 3.019 -16.791 1.00 0.00 B ATOM 585 O LEU B 17 -7.365 4.949 -16.867 1.00 0.00 B ATOM 586 C VAL B 18 -6.481 6.394 -14.170 1.00 0.00 B ATOM 587 CA VAL B 18 -7.068 4.975 -14.164 1.00 0.00 B ATOM 588 CB VAL B 18 -7.155 4.385 -12.705 1.00 0.00 B ATOM 589 CG1 VAL B 18 -5.771 4.184 -12.089 1.00 0.00 B ATOM 590 CG2 VAL B 18 -7.996 5.265 -11.806 1.00 0.00 B ATOM 591 HN VAL B 18 -5.726 3.372 -14.689 1.00 0.00 B ATOM 592 HA VAL B 18 -8.078 5.060 -14.533 1.00 0.00 B ATOM 593 HB VAL B 18 -7.638 3.412 -12.769 1.00 0.00 B ATOM 594 HG11 VAL B 18 -5.388 5.128 -11.699 1.00 0.00 B ATOM 595 HG12 VAL B 18 -5.856 3.472 -11.276 1.00 0.00 B ATOM 596 HG13 VAL B 18 -5.081 3.792 -12.828 1.00 0.00 B ATOM 597 HG21 VAL B 18 -9.007 5.371 -12.213 1.00 0.00 B ATOM 598 HG22 VAL B 18 -8.055 4.832 -10.806 1.00 0.00 B ATOM 599 HG23 VAL B 18 -7.530 6.242 -11.744 1.00 0.00 B ATOM 600 N VAL B 18 -6.360 4.074 -15.070 1.00 0.00 B ATOM 601 O VAL B 18 -7.229 7.371 -14.091 1.00 0.00 B ATOM 602 C CYS B 19 -3.475 8.230 -15.109 1.00 0.00 B ATOM 603 CA CYS B 19 -4.540 7.840 -14.090 1.00 0.00 B ATOM 604 CB CYS B 19 -3.929 7.932 -12.708 1.00 0.00 B ATOM 605 HN CYS B 19 -4.578 5.696 -14.348 1.00 0.00 B ATOM 606 HA CYS B 19 -5.318 8.601 -14.152 1.00 0.00 B ATOM 607 HB2 CYS B 19 -4.433 7.211 -12.045 1.00 0.00 B ATOM 608 HB1 CYS B 19 -2.879 7.679 -12.768 1.00 0.00 B ATOM 609 N CYS B 19 -5.167 6.526 -14.249 1.00 0.00 B ATOM 610 O CYS B 19 -3.278 9.402 -15.391 1.00 0.00 B ATOM 611 SG CYS B 19 -4.116 9.599 -11.997 1.00 0.00 B ATOM 612 C GLY B 20 -2.530 8.269 -17.936 1.00 0.00 B ATOM 613 CA GLY B 20 -1.856 7.600 -16.759 1.00 0.00 B ATOM 614 HN GLY B 20 -3.007 6.295 -15.498 1.00 0.00 B ATOM 615 HA2 GLY B 20 -1.125 8.283 -16.339 1.00 0.00 B ATOM 616 HA1 GLY B 20 -1.348 6.690 -17.096 1.00 0.00 B ATOM 617 N GLY B 20 -2.828 7.262 -15.730 1.00 0.00 B ATOM 618 O GLY B 20 -2.000 9.207 -18.516 1.00 0.00 B ATOM 619 C GLU B 21 -5.081 9.897 -18.873 1.00 0.00 B ATOM 620 CA GLU B 21 -4.572 8.493 -19.254 1.00 0.00 B ATOM 621 CB GLU B 21 -5.776 7.613 -19.585 1.00 0.00 B ATOM 622 CD GLU B 21 -6.637 5.655 -20.901 1.00 0.00 B ATOM 623 CG GLU B 21 -5.424 6.331 -20.333 1.00 0.00 B ATOM 624 HN GLU B 21 -4.145 7.078 -17.681 1.00 0.00 B ATOM 625 HA GLU B 21 -3.967 8.601 -20.162 1.00 0.00 B ATOM 626 HB2 GLU B 21 -6.291 7.355 -18.664 1.00 0.00 B ATOM 627 HB1 GLU B 21 -6.455 8.189 -20.203 1.00 0.00 B ATOM 628 HE2 GLU B 21 -6.446 6.864 -22.326 1.00 0.00 B ATOM 629 HG2 GLU B 21 -4.736 6.568 -21.148 1.00 0.00 B ATOM 630 HG1 GLU B 21 -4.927 5.640 -19.645 1.00 0.00 B ATOM 631 N GLU B 21 -3.761 7.863 -18.206 1.00 0.00 B ATOM 632 O GLU B 21 -5.702 10.570 -19.688 1.00 0.00 B ATOM 633 OE1 GLU B 21 -7.201 4.739 -20.378 1.00 0.00 B ATOM 634 OE2 GLU B 21 -7.037 6.184 -22.009 1.00 0.00 B ATOM 635 C ARG B 22 -3.870 12.556 -17.284 1.00 0.00 B ATOM 636 CA ARG B 22 -5.137 11.706 -17.228 1.00 0.00 B ATOM 637 CB ARG B 22 -5.686 11.727 -15.782 1.00 0.00 B ATOM 638 CD ARG B 22 -7.632 10.116 -15.824 1.00 0.00 B ATOM 639 CG ARG B 22 -7.191 11.557 -15.657 1.00 0.00 B ATOM 640 CZ ARG B 22 -8.609 8.674 -17.586 1.00 0.00 B ATOM 641 HN ARG B 22 -4.291 9.751 -17.005 1.00 0.00 B ATOM 642 HA ARG B 22 -5.872 12.150 -17.897 1.00 0.00 B ATOM 643 HB2 ARG B 22 -5.192 10.951 -15.198 1.00 0.00 B ATOM 644 HB1 ARG B 22 -5.429 12.689 -15.342 1.00 0.00 B ATOM 645 HD2 ARG B 22 -6.768 9.459 -15.669 1.00 0.00 B ATOM 646 HD1 ARG B 22 -8.383 9.889 -15.071 1.00 0.00 B ATOM 647 HE ARG B 22 -8.269 10.647 -17.780 1.00 0.00 B ATOM 648 HG2 ARG B 22 -7.499 11.901 -14.669 1.00 0.00 B ATOM 649 HG1 ARG B 22 -7.695 12.170 -16.401 1.00 0.00 B ATOM 650 HH11 ARG B 22 -8.133 7.658 -15.905 1.00 0.00 B ATOM 651 HH12 ARG B 22 -8.806 6.697 -17.194 1.00 0.00 B ATOM 652 HH21 ARG B 22 -9.201 9.386 -19.360 1.00 0.00 B ATOM 653 HH22 ARG B 22 -9.427 7.682 -19.123 1.00 0.00 B ATOM 654 N ARG B 22 -4.798 10.343 -17.658 1.00 0.00 B ATOM 655 NE ARG B 22 -8.194 9.860 -17.155 1.00 0.00 B ATOM 656 NH1 ARG B 22 -8.523 7.600 -16.842 1.00 0.00 B ATOM 657 NH2 ARG B 22 -9.120 8.577 -18.783 1.00 0.00 B ATOM 658 O ARG B 22 -3.888 13.728 -16.939 1.00 0.00 B ATOM 659 C GLY B 23 -0.706 12.548 -16.463 1.00 0.00 B ATOM 660 CA GLY B 23 -1.486 12.624 -17.760 1.00 0.00 B ATOM 661 HN GLY B 23 -2.804 10.978 -17.990 1.00 0.00 B ATOM 662 HA2 GLY B 23 -0.889 12.180 -18.554 1.00 0.00 B ATOM 663 HA1 GLY B 23 -1.654 13.684 -18.003 1.00 0.00 B ATOM 664 N GLY B 23 -2.773 11.942 -17.703 1.00 0.00 B ATOM 665 O GLY B 23 0.382 13.095 -16.357 1.00 0.00 B ATOM 666 C GLY B 24 0.139 10.395 -14.136 1.00 0.00 B ATOM 667 CA GLY B 24 -0.617 11.700 -14.181 1.00 0.00 B ATOM 668 HN GLY B 24 -2.138 11.384 -15.622 1.00 0.00 B ATOM 669 HA2 GLY B 24 0.072 12.524 -14.003 1.00 0.00 B ATOM 670 HA1 GLY B 24 -1.383 11.699 -13.405 1.00 0.00 B ATOM 671 N GLY B 24 -1.262 11.854 -15.477 1.00 0.00 B ATOM 672 O GLY B 24 -0.343 9.398 -13.614 1.00 0.00 B ATOM 673 C PHE B 25 3.616 9.439 -14.638 1.00 0.00 B ATOM 674 CA PHE B 25 2.126 9.166 -14.739 1.00 0.00 B ATOM 675 CB PHE B 25 1.839 8.377 -16.009 1.00 0.00 B ATOM 676 CD1 PHE B 25 0.817 6.395 -14.838 1.00 0.00 B ATOM 677 CD2 PHE B 25 2.540 6.000 -16.491 1.00 0.00 B ATOM 678 CE1 PHE B 25 0.712 5.020 -14.597 1.00 0.00 B ATOM 679 CE2 PHE B 25 2.440 4.603 -16.259 1.00 0.00 B ATOM 680 CG PHE B 25 1.740 6.897 -15.783 1.00 0.00 B ATOM 681 CZ PHE B 25 1.528 4.122 -15.302 1.00 0.00 B ATOM 682 HN PHE B 25 1.691 11.214 -15.169 1.00 0.00 B ATOM 683 HA PHE B 25 1.838 8.554 -13.869 1.00 0.00 B ATOM 684 HB2 PHE B 25 0.890 8.728 -16.428 1.00 0.00 B ATOM 685 HB1 PHE B 25 2.613 8.579 -16.728 1.00 0.00 B ATOM 686 HD1 PHE B 25 0.181 7.084 -14.286 1.00 0.00 B ATOM 687 HD2 PHE B 25 3.243 6.381 -17.222 1.00 0.00 B ATOM 688 HE1 PHE B 25 -0.001 4.651 -13.877 1.00 0.00 B ATOM 689 HE2 PHE B 25 3.055 3.915 -16.808 1.00 0.00 B ATOM 690 HZ PHE B 25 1.450 3.060 -15.108 1.00 0.00 B ATOM 691 N PHE B 25 1.327 10.379 -14.721 1.00 0.00 B ATOM 692 O PHE B 25 4.093 10.485 -15.057 1.00 0.00 B ATOM 693 C TYR B 26 6.524 7.608 -14.834 1.00 0.00 B ATOM 694 CA TYR B 26 5.779 8.551 -13.890 1.00 0.00 B ATOM 695 CB TYR B 26 6.111 8.171 -12.439 1.00 0.00 B ATOM 696 CD1 TYR B 26 4.337 6.548 -11.578 1.00 0.00 B ATOM 697 CD2 TYR B 26 6.487 5.666 -12.262 1.00 0.00 B ATOM 698 CE1 TYR B 26 3.890 5.236 -11.283 1.00 0.00 B ATOM 699 CE2 TYR B 26 6.047 4.363 -11.954 1.00 0.00 B ATOM 700 CG TYR B 26 5.643 6.774 -12.081 1.00 0.00 B ATOM 701 CZ TYR B 26 4.751 4.152 -11.466 1.00 0.00 B ATOM 702 HN TYR B 26 3.859 7.630 -13.767 1.00 0.00 B ATOM 703 HA TYR B 26 6.119 9.577 -14.076 1.00 0.00 B ATOM 704 HB2 TYR B 26 7.200 8.229 -12.290 1.00 0.00 B ATOM 705 HB1 TYR B 26 5.627 8.887 -11.767 1.00 0.00 B ATOM 706 HD1 TYR B 26 3.662 7.384 -11.431 1.00 0.00 B ATOM 707 HD2 TYR B 26 7.495 5.830 -12.640 1.00 0.00 B ATOM 708 HE1 TYR B 26 2.896 5.068 -10.910 1.00 0.00 B ATOM 709 HE2 TYR B 26 6.714 3.543 -12.101 1.00 0.00 B ATOM 710 HH TYR B 26 5.013 2.229 -11.319 1.00 0.00 B ATOM 711 N TYR B 26 4.331 8.467 -14.088 1.00 0.00 B ATOM 712 O TYR B 26 7.748 7.520 -14.802 1.00 0.00 B ATOM 713 OH TYR B 26 4.330 2.885 -11.184 1.00 0.00 B ATOM 714 C Nva B 27 7.390 5.057 -16.391 1.00 0.00 B ATOM 715 CA Nva B 27 6.086 5.885 -16.683 1.00 0.00 B ATOM 716 CB Nva B 27 6.046 6.504 -18.120 1.00 0.00 B ATOM 717 CD Nva B 27 5.980 5.606 -20.603 1.00 0.00 B ATOM 718 CG Nva B 27 5.400 5.507 -19.149 1.00 0.00 B ATOM 719 H Nva B 27 4.730 7.022 -15.496 1.00 0.00 B ATOM 720 HA Nva B 27 5.277 5.153 -16.684 1.00 0.00 B ATOM 721 HB2 Nva B 27 5.440 7.411 -18.083 1.00 0.00 B ATOM 722 HB3 Nva B 27 7.054 6.794 -18.426 1.00 0.00 B ATOM 723 HD2 Nva B 27 5.333 5.079 -21.235 1.00 0.00 B ATOM 724 HD3 Nva B 27 6.008 6.654 -20.915 1.00 0.00 B ATOM 725 HG2 Nva B 27 5.520 4.475 -18.814 1.00 0.00 B ATOM 726 HG3 Nva B 27 4.320 5.698 -19.200 1.00 0.00 B ATOM 727 N Nva B 27 5.710 6.880 -15.626 1.00 0.00 B ATOM 728 O Nva B 27 8.494 5.455 -16.737 1.00 0.00 B ATOM 729 C PRO B 28 8.968 2.198 -16.689 1.00 0.00 B ATOM 730 CA PRO B 28 8.448 2.970 -15.465 1.00 0.00 B ATOM 731 CB PRO B 28 7.899 2.026 -14.383 1.00 0.00 B ATOM 732 CD PRO B 28 6.020 3.170 -15.305 1.00 0.00 B ATOM 733 CG PRO B 28 6.467 1.830 -14.778 1.00 0.00 B ATOM 734 HA PRO B 28 9.254 3.587 -15.053 1.00 0.00 B ATOM 735 HB2 PRO B 28 8.437 1.080 -14.373 1.00 0.00 B ATOM 736 HB1 PRO B 28 7.956 2.505 -13.414 1.00 0.00 B ATOM 737 HD2 PRO B 28 5.324 3.045 -16.137 1.00 0.00 B ATOM 738 HD1 PRO B 28 5.558 3.758 -14.497 1.00 0.00 B ATOM 739 HG2 PRO B 28 6.394 1.081 -15.564 1.00 0.00 B ATOM 740 HG1 PRO B 28 5.869 1.535 -13.914 1.00 0.00 B ATOM 741 N PRO B 28 7.275 3.816 -15.761 1.00 0.00 B ATOM 742 O PRO B 28 8.852 0.958 -16.774 1.00 0.00 B ATOM 743 C Hix B 29 11.177 1.408 -18.713 1.00 0.00 B ATOM 744 CA Hix B 29 10.063 2.415 -18.941 1.00 0.00 B ATOM 745 CB Hix B 29 10.498 3.541 -19.927 1.00 0.00 B ATOM 746 CD2 Hix B 29 8.180 4.598 -19.854 1.00 0.00 B ATOM 747 CG Hix B 29 9.245 4.110 -20.550 1.00 0.00 B ATOM 748 H Hix B 29 9.576 3.950 -17.526 1.00 0.00 B ATOM 749 HA Hix B 29 9.245 1.872 -19.418 1.00 0.00 B ATOM 750 HB1 Hix B 29 11.058 4.311 -19.394 1.00 0.00 B ATOM 751 HB2 Hix B 29 11.144 3.129 -20.712 1.00 0.00 B ATOM 752 HD1 Hix B 29 9.481 3.970 -22.658 1.00 0.00 B ATOM 753 HD2 Hix B 29 7.963 4.698 -18.833 1.00 0.00 B ATOM 754 N Hix B 29 9.534 2.946 -17.661 1.00 0.00 B ATOM 755 ND1 Hix B 29 8.920 4.234 -21.868 1.00 0.00 B ATOM 756 NE1 Hix B 29 7.656 4.803 -22.114 1.00 0.00 B ATOM 757 NE2 Hix B 29 7.293 4.998 -20.776 1.00 0.00 B ATOM 758 O Hix B 29 12.190 1.665 -18.090 1.00 0.00 B ATOM 759 C THR B 30 11.691 -1.876 -20.329 1.00 0.00 B ATOM 760 CA THR B 30 11.774 -0.989 -19.092 1.00 0.00 B ATOM 761 CB THR B 30 11.365 -1.789 -17.826 1.00 0.00 B ATOM 762 CG2 THR B 30 12.076 -1.285 -16.554 1.00 0.00 B ATOM 763 HN THR B 30 10.064 0.087 -19.732 1.00 0.00 B ATOM 764 H'' THR B 30 12.608 -2.610 -21.659 1.00 0.00 B ATOM 765 HA THR B 30 12.816 -0.677 -18.984 1.00 0.00 B ATOM 766 HB THR B 30 11.602 -2.848 -17.980 1.00 0.00 B ATOM 767 HG1 THR B 30 9.775 -0.700 -17.375 1.00 0.00 B ATOM 768 HG21 THR B 30 11.760 -0.263 -16.325 1.00 0.00 B ATOM 769 HG22 THR B 30 13.162 -1.299 -16.662 1.00 0.00 B ATOM 770 HG23 THR B 30 11.792 -1.914 -15.708 1.00 0.00 B ATOM 771 N THR B 30 10.930 0.200 -19.230 1.00 0.00 B ATOM 772 OT1 THR B 30 10.670 -2.324 -20.799 1.00 0.00 B ATOM 773 OT2 THR B 30 12.841 -2.113 -20.856 1.00 0.00 B ATOM 774 OG1 THR B 30 9.972 -1.646 -17.602 1.00 0.00 B END
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