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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387485 |
1mhi   |
1585 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.170 -5.495 -4.717 1.00 0.00 A ATOM 2 CA GLY A 1 -0.813 -6.430 -5.419 1.00 0.00 A ATOM 3 HA2 GLY A 1 -0.688 -6.279 -6.482 1.00 0.00 A ATOM 4 HA1 GLY A 1 -1.810 -6.121 -5.143 1.00 0.00 A ATOM 5 N GLY A 1 -0.616 -7.888 -5.083 1.00 0.00 A ATOM 6 O GLY A 1 0.757 -4.617 -5.311 1.00 0.00 A ATOM 7 C ILE A 2 2.499 -5.544 -2.068 1.00 0.00 A ATOM 8 CA ILE A 2 1.299 -4.807 -2.683 1.00 0.00 A ATOM 9 CB ILE A 2 0.455 -4.021 -1.562 1.00 0.00 A ATOM 10 CD1 ILE A 2 -0.943 -4.100 0.592 1.00 0.00 A ATOM 11 CG1 ILE A 2 -0.064 -4.916 -0.390 1.00 0.00 A ATOM 12 CG2 ILE A 2 -0.778 -3.420 -2.250 1.00 0.00 A ATOM 13 HN ILE A 2 -0.155 -6.423 -3.028 1.00 0.00 A ATOM 14 HA ILE A 2 1.737 -4.090 -3.358 1.00 0.00 A ATOM 15 HB ILE A 2 1.067 -3.223 -1.155 1.00 0.00 A ATOM 16 HD11 ILE A 2 -0.398 -3.243 0.967 1.00 0.00 A ATOM 17 HD12 ILE A 2 -1.838 -3.743 0.106 1.00 0.00 A ATOM 18 HD13 ILE A 2 -1.244 -4.703 1.437 1.00 0.00 A ATOM 19 HG12 ILE A 2 -0.622 -5.760 -0.772 1.00 0.00 A ATOM 20 HG11 ILE A 2 0.767 -5.273 0.198 1.00 0.00 A ATOM 21 HG21 ILE A 2 -0.471 -2.804 -3.070 1.00 0.00 A ATOM 22 HG22 ILE A 2 -1.423 -4.192 -2.641 1.00 0.00 A ATOM 23 HG23 ILE A 2 -1.347 -2.807 -1.576 1.00 0.00 A ATOM 24 N ILE A 2 0.343 -5.696 -3.443 1.00 0.00 A ATOM 25 O ILE A 2 3.631 -5.351 -2.441 1.00 0.00 A ATOM 26 C VAL A 3 4.638 -7.532 -1.053 1.00 0.00 A ATOM 27 CA VAL A 3 3.250 -7.198 -0.408 1.00 0.00 A ATOM 28 CB VAL A 3 2.422 -8.461 0.029 1.00 0.00 A ATOM 29 CG1 VAL A 3 1.296 -8.029 1.011 1.00 0.00 A ATOM 30 CG2 VAL A 3 1.665 -9.087 -1.182 1.00 0.00 A ATOM 31 HN VAL A 3 1.293 -6.513 -0.904 1.00 0.00 A ATOM 32 HA VAL A 3 3.542 -6.604 0.439 1.00 0.00 A ATOM 33 HB VAL A 3 3.069 -9.183 0.516 1.00 0.00 A ATOM 34 HG11 VAL A 3 1.721 -7.543 1.877 1.00 0.00 A ATOM 35 HG12 VAL A 3 0.581 -7.364 0.556 1.00 0.00 A ATOM 36 HG13 VAL A 3 0.763 -8.909 1.341 1.00 0.00 A ATOM 37 HG21 VAL A 3 2.351 -9.403 -1.951 1.00 0.00 A ATOM 38 HG22 VAL A 3 1.127 -9.963 -0.847 1.00 0.00 A ATOM 39 HG23 VAL A 3 0.954 -8.404 -1.621 1.00 0.00 A ATOM 40 N VAL A 3 2.226 -6.387 -1.138 1.00 0.00 A ATOM 41 O VAL A 3 5.517 -6.682 -1.011 1.00 0.00 A ATOM 42 C GLU A 4 6.579 -8.299 -3.563 1.00 0.00 A ATOM 43 CA GLU A 4 6.189 -9.017 -2.251 1.00 0.00 A ATOM 44 CB GLU A 4 6.184 -10.562 -2.420 1.00 0.00 A ATOM 45 CD GLU A 4 5.231 -10.712 -0.029 1.00 0.00 A ATOM 46 CG GLU A 4 6.251 -11.268 -1.006 1.00 0.00 A ATOM 47 HN GLU A 4 4.138 -9.356 -1.629 1.00 0.00 A ATOM 48 HA GLU A 4 6.948 -8.743 -1.543 1.00 0.00 A ATOM 49 HB2 GLU A 4 5.277 -10.870 -2.922 1.00 0.00 A ATOM 50 HB1 GLU A 4 7.028 -10.873 -3.023 1.00 0.00 A ATOM 51 HG2 GLU A 4 6.035 -12.320 -1.101 1.00 0.00 A ATOM 52 HG1 GLU A 4 7.223 -11.165 -0.555 1.00 0.00 A ATOM 53 N GLU A 4 4.850 -8.681 -1.628 1.00 0.00 A ATOM 54 O GLU A 4 7.232 -8.796 -4.459 1.00 0.00 A ATOM 55 OE1 GLU A 4 4.102 -11.140 -0.154 1.00 0.00 A ATOM 56 OE2 GLU A 4 5.658 -9.882 0.755 1.00 0.00 A ATOM 57 C GLN A 5 6.696 -4.763 -4.262 1.00 0.00 A ATOM 58 CA GLN A 5 6.378 -6.165 -4.784 1.00 0.00 A ATOM 59 CB GLN A 5 5.100 -6.204 -5.674 1.00 0.00 A ATOM 60 CD GLN A 5 6.119 -7.711 -7.482 1.00 0.00 A ATOM 61 CG GLN A 5 5.026 -7.584 -6.424 1.00 0.00 A ATOM 62 HN GLN A 5 5.607 -6.778 -2.873 1.00 0.00 A ATOM 63 HA GLN A 5 7.272 -6.445 -5.339 1.00 0.00 A ATOM 64 HB2 GLN A 5 4.217 -6.061 -5.063 1.00 0.00 A ATOM 65 HB1 GLN A 5 5.132 -5.412 -6.411 1.00 0.00 A ATOM 66 HE21 GLN A 5 7.377 -8.667 -6.319 1.00 0.00 A ATOM 67 HE22 GLN A 5 7.885 -8.364 -7.926 1.00 0.00 A ATOM 68 HG2 GLN A 5 5.122 -8.419 -5.749 1.00 0.00 A ATOM 69 HG1 GLN A 5 4.085 -7.670 -6.944 1.00 0.00 A ATOM 70 N GLN A 5 6.136 -7.085 -3.631 1.00 0.00 A ATOM 71 NE2 GLN A 5 7.224 -8.302 -7.213 1.00 0.00 A ATOM 72 O GLN A 5 7.572 -4.123 -4.799 1.00 0.00 A ATOM 73 OE1 GLN A 5 5.999 -7.265 -8.596 1.00 0.00 A ATOM 74 C CYS A 6 6.693 -2.927 -1.179 1.00 0.00 A ATOM 75 CA CYS A 6 6.224 -2.970 -2.661 1.00 0.00 A ATOM 76 CB CYS A 6 4.885 -2.292 -2.942 1.00 0.00 A ATOM 77 HN CYS A 6 5.305 -4.904 -2.845 1.00 0.00 A ATOM 78 HA CYS A 6 6.995 -2.473 -3.219 1.00 0.00 A ATOM 79 HB2 CYS A 6 4.151 -2.600 -2.214 1.00 0.00 A ATOM 80 HB1 CYS A 6 5.003 -1.223 -2.860 1.00 0.00 A ATOM 81 HG CYS A 6 3.605 -3.375 -4.528 1.00 0.00 A ATOM 82 N CYS A 6 6.000 -4.335 -3.244 1.00 0.00 A ATOM 83 O CYS A 6 7.151 -1.917 -0.682 1.00 0.00 A ATOM 84 SG CYS A 6 4.227 -2.647 -4.592 1.00 0.00 A ATOM 85 C CYS A 7 8.261 -5.009 0.856 1.00 0.00 A ATOM 86 CA CYS A 7 6.980 -4.161 0.916 1.00 0.00 A ATOM 87 CB CYS A 7 5.832 -4.863 1.673 1.00 0.00 A ATOM 88 HN CYS A 7 6.188 -4.838 -0.946 1.00 0.00 A ATOM 89 HA CYS A 7 7.224 -3.192 1.333 1.00 0.00 A ATOM 90 HB2 CYS A 7 5.144 -4.084 1.966 1.00 0.00 A ATOM 91 HB1 CYS A 7 5.298 -5.511 0.999 1.00 0.00 A ATOM 92 HG CYS A 7 6.640 -6.649 2.832 1.00 0.00 A ATOM 93 N CYS A 7 6.563 -4.042 -0.517 1.00 0.00 A ATOM 94 O CYS A 7 9.359 -4.574 1.143 1.00 0.00 A ATOM 95 SG CYS A 7 6.260 -5.824 3.150 1.00 0.00 A ATOM 96 C THR A 8 9.532 -7.175 -1.209 1.00 0.00 A ATOM 97 CA THR A 8 9.183 -7.219 0.284 1.00 0.00 A ATOM 98 CB THR A 8 8.670 -8.624 0.705 1.00 0.00 A ATOM 99 CG2 THR A 8 9.746 -9.399 1.400 1.00 0.00 A ATOM 100 HN THR A 8 7.150 -6.462 0.176 1.00 0.00 A ATOM 101 HA THR A 8 10.041 -6.922 0.867 1.00 0.00 A ATOM 102 HB THR A 8 8.164 -9.210 -0.051 1.00 0.00 A ATOM 103 HG1 THR A 8 7.023 -8.881 1.607 1.00 0.00 A ATOM 104 HG21 THR A 8 10.058 -8.871 2.289 1.00 0.00 A ATOM 105 HG22 THR A 8 9.334 -10.355 1.686 1.00 0.00 A ATOM 106 HG23 THR A 8 10.585 -9.547 0.741 1.00 0.00 A ATOM 107 N THR A 8 8.064 -6.216 0.422 1.00 0.00 A ATOM 108 O THR A 8 9.484 -8.128 -1.955 1.00 0.00 A ATOM 109 OG1 THR A 8 7.840 -8.391 1.828 1.00 0.00 A ATOM 110 C SER A 9 9.789 -3.997 -3.018 1.00 0.00 A ATOM 111 CA SER A 9 10.298 -5.467 -2.934 1.00 0.00 A ATOM 112 CB SER A 9 9.647 -6.330 -4.029 1.00 0.00 A ATOM 113 HN SER A 9 9.872 -5.310 -0.833 1.00 0.00 A ATOM 114 HA SER A 9 11.370 -5.466 -3.044 1.00 0.00 A ATOM 115 HB2 SER A 9 10.136 -7.295 -4.096 1.00 0.00 A ATOM 116 HB1 SER A 9 8.604 -6.486 -3.822 1.00 0.00 A ATOM 117 HG SER A 9 9.061 -5.125 -5.484 1.00 0.00 A ATOM 118 N SER A 9 9.885 -5.969 -1.561 1.00 0.00 A ATOM 119 O SER A 9 9.270 -3.523 -2.026 1.00 0.00 A ATOM 120 OG SER A 9 9.876 -5.595 -5.232 1.00 0.00 A ATOM 121 C ILE A 10 8.703 -1.319 -5.475 1.00 0.00 A ATOM 122 CA ILE A 10 9.443 -1.869 -4.209 1.00 0.00 A ATOM 123 CB ILE A 10 10.663 -0.911 -3.954 1.00 0.00 A ATOM 124 CD1 ILE A 10 12.522 -0.226 -2.333 1.00 0.00 A ATOM 125 CG1 ILE A 10 11.279 -1.149 -2.538 1.00 0.00 A ATOM 126 CG2 ILE A 10 10.117 0.547 -3.947 1.00 0.00 A ATOM 127 HN ILE A 10 10.319 -3.731 -4.886 1.00 0.00 A ATOM 128 HA ILE A 10 8.873 -1.634 -3.324 1.00 0.00 A ATOM 129 HB ILE A 10 11.407 -1.046 -4.730 1.00 0.00 A ATOM 130 HD11 ILE A 10 12.276 0.820 -2.410 1.00 0.00 A ATOM 131 HD12 ILE A 10 12.942 -0.390 -1.356 1.00 0.00 A ATOM 132 HD13 ILE A 10 13.276 -0.456 -3.071 1.00 0.00 A ATOM 133 HG12 ILE A 10 10.544 -0.991 -1.755 1.00 0.00 A ATOM 134 HG11 ILE A 10 11.596 -2.177 -2.453 1.00 0.00 A ATOM 135 HG21 ILE A 10 9.641 0.814 -4.877 1.00 0.00 A ATOM 136 HG22 ILE A 10 9.394 0.663 -3.148 1.00 0.00 A ATOM 137 HG23 ILE A 10 10.922 1.247 -3.806 1.00 0.00 A ATOM 138 N ILE A 10 9.916 -3.301 -4.115 1.00 0.00 A ATOM 139 O ILE A 10 9.193 -1.304 -6.586 1.00 0.00 A ATOM 140 C CYS A 11 5.589 0.763 -5.519 1.00 0.00 A ATOM 141 CA CYS A 11 6.552 -0.269 -6.209 1.00 0.00 A ATOM 142 CB CYS A 11 5.745 -1.412 -6.891 1.00 0.00 A ATOM 143 HN CYS A 11 7.288 -1.014 -4.271 1.00 0.00 A ATOM 144 HA CYS A 11 7.133 0.263 -6.945 1.00 0.00 A ATOM 145 HB2 CYS A 11 4.756 -1.042 -7.113 1.00 0.00 A ATOM 146 HB1 CYS A 11 6.228 -1.676 -7.812 1.00 0.00 A ATOM 147 HG CYS A 11 6.216 -3.531 -6.184 1.00 0.00 A ATOM 148 N CYS A 11 7.513 -0.888 -5.207 1.00 0.00 A ATOM 149 O CYS A 11 4.675 1.357 -6.059 1.00 0.00 A ATOM 150 SG CYS A 11 5.444 -2.976 -6.053 1.00 0.00 A ATOM 151 C SER A 12 4.642 3.250 -3.494 1.00 0.00 A ATOM 152 CA SER A 12 5.172 1.802 -3.264 1.00 0.00 A ATOM 153 CB SER A 12 6.096 1.807 -2.078 1.00 0.00 A ATOM 154 HN SER A 12 6.622 0.435 -3.903 1.00 0.00 A ATOM 155 HA SER A 12 4.302 1.242 -2.972 1.00 0.00 A ATOM 156 HB2 SER A 12 7.026 2.284 -2.342 1.00 0.00 A ATOM 157 HB1 SER A 12 5.633 2.274 -1.220 1.00 0.00 A ATOM 158 HG SER A 12 7.049 0.242 -1.287 1.00 0.00 A ATOM 159 N SER A 12 5.862 0.922 -4.270 1.00 0.00 A ATOM 160 O SER A 12 5.388 4.176 -3.690 1.00 0.00 A ATOM 161 OG SER A 12 6.285 0.405 -1.874 1.00 0.00 A ATOM 162 C LEU A 13 1.664 4.311 -4.917 1.00 0.00 A ATOM 163 CA LEU A 13 2.312 4.421 -3.590 1.00 0.00 A ATOM 164 CB LEU A 13 2.767 5.942 -3.636 1.00 0.00 A ATOM 165 CD1 LEU A 13 3.771 7.875 -2.579 1.00 0.00 A ATOM 166 CD2 LEU A 13 3.783 5.705 -1.374 1.00 0.00 A ATOM 167 CG LEU A 13 3.866 6.364 -2.757 1.00 0.00 A ATOM 168 HN LEU A 13 2.954 2.433 -3.328 1.00 0.00 A ATOM 169 HA LEU A 13 1.532 4.302 -2.862 1.00 0.00 A ATOM 170 HB2 LEU A 13 3.044 6.245 -4.639 1.00 0.00 A ATOM 171 HB1 LEU A 13 1.892 6.526 -3.380 1.00 0.00 A ATOM 172 HD11 LEU A 13 3.846 8.377 -3.533 1.00 0.00 A ATOM 173 HD12 LEU A 13 2.828 8.144 -2.124 1.00 0.00 A ATOM 174 HD13 LEU A 13 4.571 8.229 -1.946 1.00 0.00 A ATOM 175 HD21 LEU A 13 2.851 5.966 -0.893 1.00 0.00 A ATOM 176 HD22 LEU A 13 3.837 4.631 -1.444 1.00 0.00 A ATOM 177 HD23 LEU A 13 4.600 6.043 -0.755 1.00 0.00 A ATOM 178 HG LEU A 13 4.709 6.139 -3.396 1.00 0.00 A ATOM 179 N LEU A 13 3.336 3.305 -3.455 1.00 0.00 A ATOM 180 O LEU A 13 0.463 4.239 -5.057 1.00 0.00 A ATOM 181 C TYR A 14 1.216 3.016 -7.348 1.00 0.00 A ATOM 182 CA TYR A 14 2.162 4.183 -7.269 1.00 0.00 A ATOM 183 CB TYR A 14 3.305 3.863 -8.305 1.00 0.00 A ATOM 184 CD1 TYR A 14 5.244 4.473 -6.720 1.00 0.00 A ATOM 185 CD2 TYR A 14 5.535 2.750 -8.312 1.00 0.00 A ATOM 186 CE1 TYR A 14 6.528 4.252 -6.262 1.00 0.00 A ATOM 187 CE2 TYR A 14 6.817 2.541 -7.848 1.00 0.00 A ATOM 188 CG TYR A 14 4.731 3.717 -7.752 1.00 0.00 A ATOM 189 CZ TYR A 14 7.324 3.288 -6.816 1.00 0.00 A ATOM 190 HN TYR A 14 3.492 4.244 -5.489 1.00 0.00 A ATOM 191 HA TYR A 14 1.645 5.111 -7.441 1.00 0.00 A ATOM 192 HB2 TYR A 14 3.045 2.928 -8.798 1.00 0.00 A ATOM 193 HB1 TYR A 14 3.282 4.618 -9.072 1.00 0.00 A ATOM 194 HD1 TYR A 14 4.660 5.257 -6.266 1.00 0.00 A ATOM 195 HD2 TYR A 14 5.159 2.148 -9.126 1.00 0.00 A ATOM 196 HE1 TYR A 14 6.903 4.844 -5.449 1.00 0.00 A ATOM 197 HE2 TYR A 14 7.430 1.781 -8.303 1.00 0.00 A ATOM 198 HH TYR A 14 8.670 3.269 -5.412 1.00 0.00 A ATOM 199 N TYR A 14 2.577 4.263 -5.838 1.00 0.00 A ATOM 200 O TYR A 14 0.113 3.055 -7.851 1.00 0.00 A ATOM 201 OH TYR A 14 8.600 3.054 -6.352 1.00 0.00 A ATOM 202 C GLN A 15 -0.196 0.832 -5.821 1.00 0.00 A ATOM 203 CA GLN A 15 0.962 0.736 -6.791 1.00 0.00 A ATOM 204 CB GLN A 15 1.961 -0.411 -6.482 1.00 0.00 A ATOM 205 CD GLN A 15 2.113 -0.800 -3.926 1.00 0.00 A ATOM 206 CG GLN A 15 2.703 -0.171 -5.146 1.00 0.00 A ATOM 207 HN GLN A 15 2.672 1.997 -6.444 1.00 0.00 A ATOM 208 HA GLN A 15 0.515 0.648 -7.732 1.00 0.00 A ATOM 209 HB2 GLN A 15 1.454 -1.362 -6.469 1.00 0.00 A ATOM 210 HB1 GLN A 15 2.675 -0.451 -7.293 1.00 0.00 A ATOM 211 HE21 GLN A 15 1.253 -2.356 -4.805 1.00 0.00 A ATOM 212 HE22 GLN A 15 1.124 -2.215 -3.109 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.685 -0.578 -5.240 1.00 0.00 A ATOM 214 HG1 GLN A 15 2.808 0.875 -4.928 1.00 0.00 A ATOM 215 N GLN A 15 1.756 1.965 -6.808 1.00 0.00 A ATOM 216 NE2 GLN A 15 1.441 -1.883 -3.965 1.00 0.00 A ATOM 217 O GLN A 15 -1.320 0.687 -6.239 1.00 0.00 A ATOM 218 OE1 GLN A 15 2.279 -0.278 -2.856 1.00 0.00 A ATOM 219 C LEU A 16 -2.320 1.473 -4.045 1.00 0.00 A ATOM 220 CA LEU A 16 -0.934 1.190 -3.466 1.00 0.00 A ATOM 221 CB LEU A 16 -0.530 2.331 -2.463 1.00 0.00 A ATOM 222 CD1 LEU A 16 0.980 3.013 -0.582 1.00 0.00 A ATOM 223 CD2 LEU A 16 0.471 0.665 -0.825 1.00 0.00 A ATOM 224 CG LEU A 16 0.717 1.942 -1.635 1.00 0.00 A ATOM 225 HN LEU A 16 1.054 1.153 -4.456 1.00 0.00 A ATOM 226 HA LEU A 16 -1.018 0.237 -2.967 1.00 0.00 A ATOM 227 HB2 LEU A 16 -0.353 3.241 -3.016 1.00 0.00 A ATOM 228 HB1 LEU A 16 -1.355 2.520 -1.789 1.00 0.00 A ATOM 229 HD11 LEU A 16 1.161 3.988 -0.997 1.00 0.00 A ATOM 230 HD12 LEU A 16 0.135 3.087 0.089 1.00 0.00 A ATOM 231 HD13 LEU A 16 1.848 2.730 -0.004 1.00 0.00 A ATOM 232 HD21 LEU A 16 0.239 -0.179 -1.453 1.00 0.00 A ATOM 233 HD22 LEU A 16 1.370 0.415 -0.279 1.00 0.00 A ATOM 234 HD23 LEU A 16 -0.324 0.803 -0.108 1.00 0.00 A ATOM 235 HG LEU A 16 1.581 1.816 -2.268 1.00 0.00 A ATOM 236 N LEU A 16 0.101 1.066 -4.575 1.00 0.00 A ATOM 237 O LEU A 16 -3.271 0.779 -3.742 1.00 0.00 A ATOM 238 C GLU A 17 -4.449 1.697 -6.001 1.00 0.00 A ATOM 239 CA GLU A 17 -3.624 2.912 -5.560 1.00 0.00 A ATOM 240 CB GLU A 17 -3.185 3.768 -6.746 1.00 0.00 A ATOM 241 CD GLU A 17 -4.526 5.799 -5.923 1.00 0.00 A ATOM 242 CG GLU A 17 -3.131 5.185 -6.204 1.00 0.00 A ATOM 243 HN GLU A 17 -1.520 2.966 -5.067 1.00 0.00 A ATOM 244 HA GLU A 17 -4.245 3.461 -4.884 1.00 0.00 A ATOM 245 HB2 GLU A 17 -2.198 3.483 -7.096 1.00 0.00 A ATOM 246 HB1 GLU A 17 -3.873 3.719 -7.578 1.00 0.00 A ATOM 247 HG2 GLU A 17 -2.560 5.133 -5.294 1.00 0.00 A ATOM 248 HG1 GLU A 17 -2.607 5.766 -6.933 1.00 0.00 A ATOM 249 N GLU A 17 -2.356 2.482 -4.870 1.00 0.00 A ATOM 250 O GLU A 17 -5.512 1.371 -5.500 1.00 0.00 A ATOM 251 OE1 GLU A 17 -5.493 5.279 -6.451 1.00 0.00 A ATOM 252 OE2 GLU A 17 -4.639 6.769 -5.195 1.00 0.00 A ATOM 253 C ASN A 18 -5.041 -1.197 -6.733 1.00 0.00 A ATOM 254 CA ASN A 18 -4.292 -0.163 -7.655 1.00 0.00 A ATOM 255 CB ASN A 18 -2.938 -0.628 -8.347 1.00 0.00 A ATOM 256 CG ASN A 18 -3.006 -1.923 -9.121 1.00 0.00 A ATOM 257 HN ASN A 18 -2.960 1.444 -7.187 1.00 0.00 A ATOM 258 HA ASN A 18 -5.038 0.136 -8.371 1.00 0.00 A ATOM 259 HB2 ASN A 18 -2.582 0.136 -9.031 1.00 0.00 A ATOM 260 HB1 ASN A 18 -2.142 -0.734 -7.633 1.00 0.00 A ATOM 261 HD21 ASN A 18 -4.948 -2.254 -8.944 1.00 0.00 A ATOM 262 HD22 ASN A 18 -4.037 -3.382 -9.838 1.00 0.00 A ATOM 263 N ASN A 18 -3.831 1.066 -6.948 1.00 0.00 A ATOM 264 ND2 ASN A 18 -4.098 -2.566 -9.311 1.00 0.00 A ATOM 265 O ASN A 18 -5.789 -2.010 -7.239 1.00 0.00 A ATOM 266 OD1 ASN A 18 -2.009 -2.411 -9.596 1.00 0.00 A ATOM 267 C TYR A 19 -6.314 -1.301 -3.394 1.00 0.00 A ATOM 268 CA TYR A 19 -5.512 -2.099 -4.459 1.00 0.00 A ATOM 269 CB TYR A 19 -4.373 -3.016 -3.787 1.00 0.00 A ATOM 270 CD1 TYR A 19 -3.209 -3.683 -5.928 1.00 0.00 A ATOM 271 CD2 TYR A 19 -2.217 -2.089 -4.497 1.00 0.00 A ATOM 272 CE1 TYR A 19 -2.161 -3.522 -6.805 1.00 0.00 A ATOM 273 CE2 TYR A 19 -1.185 -1.943 -5.374 1.00 0.00 A ATOM 274 CG TYR A 19 -3.229 -2.953 -4.768 1.00 0.00 A ATOM 275 CZ TYR A 19 -1.147 -2.655 -6.536 1.00 0.00 A ATOM 276 HN TYR A 19 -4.220 -0.457 -5.114 1.00 0.00 A ATOM 277 HA TYR A 19 -6.224 -2.720 -4.985 1.00 0.00 A ATOM 278 HB2 TYR A 19 -4.025 -2.653 -2.827 1.00 0.00 A ATOM 279 HB1 TYR A 19 -4.659 -4.053 -3.672 1.00 0.00 A ATOM 280 HD1 TYR A 19 -4.011 -4.373 -6.148 1.00 0.00 A ATOM 281 HD2 TYR A 19 -2.240 -1.515 -3.584 1.00 0.00 A ATOM 282 HE1 TYR A 19 -2.127 -4.056 -7.731 1.00 0.00 A ATOM 283 HE2 TYR A 19 -0.406 -1.251 -5.135 1.00 0.00 A ATOM 284 HH TYR A 19 -0.537 -2.613 -8.312 1.00 0.00 A ATOM 285 N TYR A 19 -4.837 -1.145 -5.441 1.00 0.00 A ATOM 286 O TYR A 19 -7.429 -1.636 -3.056 1.00 0.00 A ATOM 287 OH TYR A 19 -0.126 -2.507 -7.442 1.00 0.00 A ATOM 288 C CYS A 20 -7.834 1.062 -2.292 1.00 0.00 A ATOM 289 CA CYS A 20 -6.443 0.582 -1.841 1.00 0.00 A ATOM 290 CB CYS A 20 -5.494 1.741 -1.505 1.00 0.00 A ATOM 291 HN CYS A 20 -4.845 0.000 -3.183 1.00 0.00 A ATOM 292 HA CYS A 20 -6.606 0.033 -0.958 1.00 0.00 A ATOM 293 HB2 CYS A 20 -5.918 2.314 -0.696 1.00 0.00 A ATOM 294 HB1 CYS A 20 -4.567 1.316 -1.149 1.00 0.00 A ATOM 295 HG CYS A 20 -4.284 2.549 -3.272 1.00 0.00 A ATOM 296 N CYS A 20 -5.740 -0.249 -2.877 1.00 0.00 A ATOM 297 O CYS A 20 -8.809 0.964 -1.580 1.00 0.00 A ATOM 298 SG CYS A 20 -5.044 2.903 -2.805 1.00 0.00 A ATOM 299 C ASN A 21 -10.474 1.533 -3.632 1.00 0.00 A ATOM 300 CA ASN A 21 -9.115 2.107 -4.126 1.00 0.00 A ATOM 301 CB ASN A 21 -8.955 1.898 -5.670 1.00 0.00 A ATOM 302 CG ASN A 21 -8.215 3.096 -6.227 1.00 0.00 A ATOM 303 HN ASN A 21 -6.981 1.558 -3.902 1.00 0.00 A ATOM 304 HA ASN A 21 -9.165 3.165 -3.925 1.00 0.00 A ATOM 305 HB2 ASN A 21 -8.381 1.012 -5.889 1.00 0.00 A ATOM 306 HB1 ASN A 21 -9.910 1.848 -6.168 1.00 0.00 A ATOM 307 HD21 ASN A 21 -6.634 2.111 -6.839 1.00 0.00 A ATOM 308 HD22 ASN A 21 -6.610 3.802 -7.036 1.00 0.00 A ATOM 309 N ASN A 21 -7.858 1.571 -3.476 1.00 0.00 A ATOM 310 ND2 ASN A 21 -7.058 2.979 -6.745 1.00 0.00 A ATOM 311 OT1 ASN A 21 -11.478 2.219 -3.622 1.00 0.00 A ATOM 312 OD1 ASN A 21 -8.687 4.205 -6.197 1.00 0.00 A TER ATOM 313 C PHE B 1 6.566 8.612 0.317 1.00 0.00 B ATOM 314 CA PHE B 1 5.610 9.800 0.629 1.00 0.00 B ATOM 315 CB PHE B 1 4.270 9.304 1.232 1.00 0.00 B ATOM 316 CD1 PHE B 1 3.975 11.075 3.009 1.00 0.00 B ATOM 317 CD2 PHE B 1 2.408 11.018 1.225 1.00 0.00 B ATOM 318 CE1 PHE B 1 3.316 12.154 3.558 1.00 0.00 B ATOM 319 CE2 PHE B 1 1.746 12.097 1.770 1.00 0.00 B ATOM 320 CG PHE B 1 3.527 10.498 1.839 1.00 0.00 B ATOM 321 CZ PHE B 1 2.200 12.666 2.938 1.00 0.00 B ATOM 322 HA PHE B 1 6.121 10.431 1.341 1.00 0.00 B ATOM 323 HB2 PHE B 1 3.658 8.871 0.453 1.00 0.00 B ATOM 324 HB1 PHE B 1 4.419 8.563 2.002 1.00 0.00 B ATOM 325 HD1 PHE B 1 4.848 10.680 3.505 1.00 0.00 B ATOM 326 HD2 PHE B 1 2.045 10.576 0.308 1.00 0.00 B ATOM 327 HE1 PHE B 1 3.673 12.601 4.477 1.00 0.00 B ATOM 328 HE2 PHE B 1 0.868 12.500 1.283 1.00 0.00 B ATOM 329 HZ PHE B 1 1.682 13.512 3.367 1.00 0.00 B ATOM 330 N PHE B 1 5.244 10.655 -0.548 1.00 0.00 B ATOM 331 O PHE B 1 6.817 8.275 -0.816 1.00 0.00 B ATOM 332 C VAL B 2 7.832 5.635 0.490 1.00 0.00 B ATOM 333 CA VAL B 2 8.031 6.854 1.432 1.00 0.00 B ATOM 334 CB VAL B 2 8.026 6.487 2.917 1.00 0.00 B ATOM 335 CG1 VAL B 2 6.612 6.118 3.407 1.00 0.00 B ATOM 336 CG2 VAL B 2 8.951 5.345 3.305 1.00 0.00 B ATOM 337 HN VAL B 2 6.790 8.410 2.222 1.00 0.00 B ATOM 338 HA VAL B 2 9.009 7.235 1.186 1.00 0.00 B ATOM 339 HB VAL B 2 8.412 7.386 3.346 1.00 0.00 B ATOM 340 HG11 VAL B 2 5.907 6.925 3.293 1.00 0.00 B ATOM 341 HG12 VAL B 2 6.239 5.256 2.868 1.00 0.00 B ATOM 342 HG13 VAL B 2 6.650 5.855 4.455 1.00 0.00 B ATOM 343 HG21 VAL B 2 9.976 5.525 3.018 1.00 0.00 B ATOM 344 HG22 VAL B 2 8.923 5.196 4.377 1.00 0.00 B ATOM 345 HG23 VAL B 2 8.602 4.434 2.861 1.00 0.00 B ATOM 346 N VAL B 2 7.071 8.034 1.375 1.00 0.00 B ATOM 347 O VAL B 2 7.636 4.483 0.817 1.00 0.00 B ATOM 348 C ASN B 3 8.797 3.991 -2.181 1.00 0.00 B ATOM 349 CA ASN B 3 7.826 5.207 -1.981 1.00 0.00 B ATOM 350 CB ASN B 3 7.960 6.264 -3.100 1.00 0.00 B ATOM 351 CG ASN B 3 9.164 7.127 -2.785 1.00 0.00 B ATOM 352 HN ASN B 3 8.124 6.991 -0.758 1.00 0.00 B ATOM 353 HA ASN B 3 6.827 4.801 -2.016 1.00 0.00 B ATOM 354 HB2 ASN B 3 8.139 5.803 -4.056 1.00 0.00 B ATOM 355 HB1 ASN B 3 7.087 6.894 -3.157 1.00 0.00 B ATOM 356 HD21 ASN B 3 8.093 8.655 -2.172 1.00 0.00 B ATOM 357 HD22 ASN B 3 9.795 8.839 -2.153 1.00 0.00 B ATOM 358 N ASN B 3 7.943 6.031 -0.721 1.00 0.00 B ATOM 359 ND2 ASN B 3 8.995 8.313 -2.328 1.00 0.00 B ATOM 360 O ASN B 3 9.020 3.554 -3.294 1.00 0.00 B ATOM 361 OD1 ASN B 3 10.299 6.750 -2.927 1.00 0.00 B ATOM 362 C GLN B 4 9.763 1.042 -0.262 1.00 0.00 B ATOM 363 CA GLN B 4 10.267 2.321 -1.053 1.00 0.00 B ATOM 364 CB GLN B 4 11.589 2.969 -0.491 1.00 0.00 B ATOM 365 CD GLN B 4 10.783 2.796 1.883 1.00 0.00 B ATOM 366 CG GLN B 4 11.303 3.751 0.845 1.00 0.00 B ATOM 367 HN GLN B 4 9.034 3.895 -0.255 1.00 0.00 B ATOM 368 HA GLN B 4 10.463 2.010 -2.058 1.00 0.00 B ATOM 369 HB2 GLN B 4 12.353 2.216 -0.339 1.00 0.00 B ATOM 370 HB1 GLN B 4 11.963 3.666 -1.232 1.00 0.00 B ATOM 371 HE21 GLN B 4 8.848 3.099 1.527 1.00 0.00 B ATOM 372 HE22 GLN B 4 9.270 1.969 2.727 1.00 0.00 B ATOM 373 HG2 GLN B 4 12.219 4.170 1.234 1.00 0.00 B ATOM 374 HG1 GLN B 4 10.589 4.547 0.721 1.00 0.00 B ATOM 375 N GLN B 4 9.307 3.483 -1.092 1.00 0.00 B ATOM 376 NE2 GLN B 4 9.524 2.620 2.044 1.00 0.00 B ATOM 377 O GLN B 4 8.645 0.622 -0.466 1.00 0.00 B ATOM 378 OE1 GLN B 4 11.528 2.154 2.576 1.00 0.00 B ATOM 379 C HIS B 5 9.237 -0.533 2.634 1.00 0.00 B ATOM 380 CA HIS B 5 10.181 -0.757 1.410 1.00 0.00 B ATOM 381 CB HIS B 5 11.493 -1.434 1.918 1.00 0.00 B ATOM 382 CD2 HIS B 5 13.425 -2.088 0.254 1.00 0.00 B ATOM 383 CE1 HIS B 5 12.453 -3.645 -0.696 1.00 0.00 B ATOM 384 CG HIS B 5 12.178 -2.208 0.818 1.00 0.00 B ATOM 385 HN HIS B 5 11.444 0.851 0.745 1.00 0.00 B ATOM 386 HA HIS B 5 9.663 -1.446 0.754 1.00 0.00 B ATOM 387 HB2 HIS B 5 12.173 -0.683 2.292 1.00 0.00 B ATOM 388 HB1 HIS B 5 11.278 -2.124 2.722 1.00 0.00 B ATOM 389 HD1 HIS B 5 10.721 -3.512 0.406 1.00 0.00 B ATOM 390 HD2 HIS B 5 14.164 -1.361 0.546 1.00 0.00 B ATOM 391 HE1 HIS B 5 12.242 -4.457 -1.372 1.00 0.00 B ATOM 392 N HIS B 5 10.560 0.468 0.604 1.00 0.00 B ATOM 393 ND1 HIS B 5 11.629 -3.184 0.194 1.00 0.00 B ATOM 394 NE2 HIS B 5 13.586 -2.991 -0.691 1.00 0.00 B ATOM 395 O HIS B 5 9.656 -0.504 3.777 1.00 0.00 B ATOM 396 C LEU B 6 6.170 -1.464 3.754 1.00 0.00 B ATOM 397 CA LEU B 6 7.009 -0.164 3.546 1.00 0.00 B ATOM 398 CB LEU B 6 6.120 1.090 3.204 1.00 0.00 B ATOM 399 CD1 LEU B 6 4.292 2.187 1.965 1.00 0.00 B ATOM 400 CD2 LEU B 6 5.536 0.386 0.865 1.00 0.00 B ATOM 401 CG LEU B 6 4.990 0.852 2.194 1.00 0.00 B ATOM 402 HN LEU B 6 7.687 -0.406 1.451 1.00 0.00 B ATOM 403 HA LEU B 6 7.558 0.024 4.456 1.00 0.00 B ATOM 404 HB2 LEU B 6 5.666 1.460 4.111 1.00 0.00 B ATOM 405 HB1 LEU B 6 6.764 1.872 2.825 1.00 0.00 B ATOM 406 HD11 LEU B 6 3.894 2.561 2.898 1.00 0.00 B ATOM 407 HD12 LEU B 6 4.987 2.914 1.567 1.00 0.00 B ATOM 408 HD13 LEU B 6 3.481 2.060 1.266 1.00 0.00 B ATOM 409 HD21 LEU B 6 6.265 1.088 0.494 1.00 0.00 B ATOM 410 HD22 LEU B 6 5.998 -0.584 0.955 1.00 0.00 B ATOM 411 HD23 LEU B 6 4.742 0.287 0.140 1.00 0.00 B ATOM 412 HG LEU B 6 4.291 0.122 2.583 1.00 0.00 B ATOM 413 N LEU B 6 7.970 -0.376 2.391 1.00 0.00 B ATOM 414 O LEU B 6 5.565 -1.980 2.839 1.00 0.00 B ATOM 415 C CYS B 7 4.107 -3.214 6.131 1.00 0.00 B ATOM 416 CA CYS B 7 5.335 -3.261 5.175 1.00 0.00 B ATOM 417 CB CYS B 7 6.377 -4.304 5.634 1.00 0.00 B ATOM 418 HN CYS B 7 6.613 -1.562 5.681 1.00 0.00 B ATOM 419 HA CYS B 7 4.945 -3.608 4.229 1.00 0.00 B ATOM 420 HB2 CYS B 7 7.320 -4.086 5.148 1.00 0.00 B ATOM 421 HB1 CYS B 7 6.536 -4.215 6.700 1.00 0.00 B ATOM 422 HG CYS B 7 5.563 -6.426 6.029 1.00 0.00 B ATOM 423 N CYS B 7 6.129 -1.994 4.950 1.00 0.00 B ATOM 424 O CYS B 7 3.750 -2.191 6.662 1.00 0.00 B ATOM 425 SG CYS B 7 5.991 -6.035 5.264 1.00 0.00 B ATOM 426 C GLY B 8 1.365 -3.468 7.686 1.00 0.00 B ATOM 427 CA GLY B 8 2.275 -4.585 7.178 1.00 0.00 B ATOM 428 HN GLY B 8 3.892 -5.111 5.812 1.00 0.00 B ATOM 429 HA2 GLY B 8 1.616 -5.265 6.679 1.00 0.00 B ATOM 430 HA1 GLY B 8 2.634 -5.027 8.094 1.00 0.00 B ATOM 431 N GLY B 8 3.503 -4.357 6.300 1.00 0.00 B ATOM 432 O GLY B 8 0.240 -3.332 7.235 1.00 0.00 B ATOM 433 C ASP B 9 1.464 -0.272 8.480 1.00 0.00 B ATOM 434 CA ASP B 9 1.228 -1.589 9.263 1.00 0.00 B ATOM 435 CB ASP B 9 1.816 -1.583 10.716 1.00 0.00 B ATOM 436 CG ASP B 9 3.344 -1.544 10.818 1.00 0.00 B ATOM 437 HN ASP B 9 2.817 -2.938 8.877 1.00 0.00 B ATOM 438 HA ASP B 9 0.162 -1.767 9.298 1.00 0.00 B ATOM 439 HB2 ASP B 9 1.456 -0.716 11.245 1.00 0.00 B ATOM 440 HB1 ASP B 9 1.504 -2.460 11.254 1.00 0.00 B ATOM 441 N ASP B 9 1.900 -2.735 8.597 1.00 0.00 B ATOM 442 O ASP B 9 0.554 0.440 8.101 1.00 0.00 B ATOM 443 OD1 ASP B 9 4.021 -1.852 9.852 1.00 0.00 B ATOM 444 OD2 ASP B 9 3.741 -1.201 11.906 1.00 0.00 B ATOM 445 C HIS B 10 2.450 1.144 6.080 1.00 0.00 B ATOM 446 CA HIS B 10 3.108 1.229 7.481 1.00 0.00 B ATOM 447 CB HIS B 10 4.640 1.181 7.509 1.00 0.00 B ATOM 448 CD2 HIS B 10 6.416 2.637 6.226 1.00 0.00 B ATOM 449 CE1 HIS B 10 5.576 4.499 6.532 1.00 0.00 B ATOM 450 CG HIS B 10 5.264 2.454 6.961 1.00 0.00 B ATOM 451 HN HIS B 10 3.338 -0.692 8.550 1.00 0.00 B ATOM 452 HA HIS B 10 2.717 2.102 7.990 1.00 0.00 B ATOM 453 HB2 HIS B 10 4.948 1.066 8.539 1.00 0.00 B ATOM 454 HB1 HIS B 10 4.986 0.330 6.945 1.00 0.00 B ATOM 455 HD1 HIS B 10 3.958 3.885 7.600 1.00 0.00 B ATOM 456 HD2 HIS B 10 7.079 1.849 5.912 1.00 0.00 B ATOM 457 HE1 HIS B 10 5.398 5.567 6.520 1.00 0.00 B ATOM 458 N HIS B 10 2.702 -0.012 8.229 1.00 0.00 B ATOM 459 ND1 HIS B 10 4.796 3.643 7.113 1.00 0.00 B ATOM 460 NE2 HIS B 10 6.599 3.914 5.965 1.00 0.00 B ATOM 461 O HIS B 10 1.971 2.076 5.468 1.00 0.00 B ATOM 462 C LEU B 11 0.337 -0.108 4.340 1.00 0.00 B ATOM 463 CA LEU B 11 1.854 -0.388 4.268 1.00 0.00 B ATOM 464 CB LEU B 11 2.188 -1.858 4.000 1.00 0.00 B ATOM 465 CD1 LEU B 11 2.341 -1.516 1.520 1.00 0.00 B ATOM 466 CD2 LEU B 11 2.068 -3.758 2.481 1.00 0.00 B ATOM 467 CG LEU B 11 1.657 -2.309 2.643 1.00 0.00 B ATOM 468 HN LEU B 11 2.854 -0.742 6.162 1.00 0.00 B ATOM 469 HA LEU B 11 2.266 0.262 3.511 1.00 0.00 B ATOM 470 HB2 LEU B 11 3.264 -1.953 3.999 1.00 0.00 B ATOM 471 HB1 LEU B 11 1.784 -2.476 4.788 1.00 0.00 B ATOM 472 HD11 LEU B 11 3.413 -1.655 1.547 1.00 0.00 B ATOM 473 HD12 LEU B 11 1.986 -1.836 0.553 1.00 0.00 B ATOM 474 HD13 LEU B 11 2.139 -0.459 1.608 1.00 0.00 B ATOM 475 HD21 LEU B 11 3.143 -3.839 2.528 1.00 0.00 B ATOM 476 HD22 LEU B 11 1.629 -4.370 3.254 1.00 0.00 B ATOM 477 HD23 LEU B 11 1.745 -4.114 1.519 1.00 0.00 B ATOM 478 HG LEU B 11 0.580 -2.192 2.593 1.00 0.00 B ATOM 479 N LEU B 11 2.445 -0.060 5.598 1.00 0.00 B ATOM 480 O LEU B 11 -0.186 0.592 3.500 1.00 0.00 B ATOM 481 C VAL B 12 -2.037 1.227 5.476 1.00 0.00 B ATOM 482 CA VAL B 12 -1.856 -0.297 5.321 1.00 0.00 B ATOM 483 CB VAL B 12 -2.562 -1.021 6.483 1.00 0.00 B ATOM 484 CG1 VAL B 12 -1.951 -0.735 7.831 1.00 0.00 B ATOM 485 CG2 VAL B 12 -3.992 -0.515 6.521 1.00 0.00 B ATOM 486 HN VAL B 12 0.035 -1.208 5.982 1.00 0.00 B ATOM 487 HA VAL B 12 -2.295 -0.572 4.376 1.00 0.00 B ATOM 488 HB VAL B 12 -2.508 -2.078 6.299 1.00 0.00 B ATOM 489 HG11 VAL B 12 -1.952 0.315 8.087 1.00 0.00 B ATOM 490 HG12 VAL B 12 -2.457 -1.272 8.614 1.00 0.00 B ATOM 491 HG13 VAL B 12 -0.937 -1.085 7.785 1.00 0.00 B ATOM 492 HG21 VAL B 12 -4.450 -0.716 5.563 1.00 0.00 B ATOM 493 HG22 VAL B 12 -4.546 -1.004 7.302 1.00 0.00 B ATOM 494 HG23 VAL B 12 -4.029 0.553 6.695 1.00 0.00 B ATOM 495 N VAL B 12 -0.380 -0.628 5.306 1.00 0.00 B ATOM 496 O VAL B 12 -2.774 1.848 4.733 1.00 0.00 B ATOM 497 C GLU B 13 -1.295 3.949 5.408 1.00 0.00 B ATOM 498 CA GLU B 13 -1.378 3.230 6.766 1.00 0.00 B ATOM 499 CB GLU B 13 -0.171 3.365 7.690 1.00 0.00 B ATOM 500 CD GLU B 13 1.366 4.972 8.866 1.00 0.00 B ATOM 501 CG GLU B 13 0.103 4.824 8.023 1.00 0.00 B ATOM 502 HN GLU B 13 -0.793 1.260 7.030 1.00 0.00 B ATOM 503 HA GLU B 13 -2.299 3.511 7.253 1.00 0.00 B ATOM 504 HB2 GLU B 13 -0.331 2.814 8.609 1.00 0.00 B ATOM 505 HB1 GLU B 13 0.708 2.952 7.218 1.00 0.00 B ATOM 506 HG2 GLU B 13 0.259 5.378 7.116 1.00 0.00 B ATOM 507 HG1 GLU B 13 -0.726 5.226 8.578 1.00 0.00 B ATOM 508 N GLU B 13 -1.366 1.783 6.446 1.00 0.00 B ATOM 509 O GLU B 13 -2.043 4.849 5.072 1.00 0.00 B ATOM 510 OE1 GLU B 13 2.397 4.572 8.353 1.00 0.00 B ATOM 511 OE2 GLU B 13 1.220 5.472 9.962 1.00 0.00 B ATOM 512 C ALA B 14 -1.361 3.764 2.392 1.00 0.00 B ATOM 513 CA ALA B 14 -0.133 4.031 3.294 1.00 0.00 B ATOM 514 CB ALA B 14 1.184 3.377 2.797 1.00 0.00 B ATOM 515 HN ALA B 14 0.201 2.735 4.947 1.00 0.00 B ATOM 516 HA ALA B 14 -0.075 5.082 3.453 1.00 0.00 B ATOM 517 HB1 ALA B 14 1.973 3.592 3.505 1.00 0.00 B ATOM 518 HB2 ALA B 14 1.089 2.303 2.727 1.00 0.00 B ATOM 519 HB3 ALA B 14 1.472 3.762 1.834 1.00 0.00 B ATOM 520 N ALA B 14 -0.359 3.471 4.634 1.00 0.00 B ATOM 521 O ALA B 14 -1.907 4.686 1.822 1.00 0.00 B ATOM 522 C LEU B 15 -4.102 3.226 1.677 1.00 0.00 B ATOM 523 CA LEU B 15 -2.981 2.207 1.407 1.00 0.00 B ATOM 524 CB LEU B 15 -3.529 0.807 1.730 1.00 0.00 B ATOM 525 CD1 LEU B 15 -3.169 -1.581 1.783 1.00 0.00 B ATOM 526 CD2 LEU B 15 -2.659 -0.385 -0.268 1.00 0.00 B ATOM 527 CG LEU B 15 -2.588 -0.286 1.261 1.00 0.00 B ATOM 528 HN LEU B 15 -1.262 1.849 2.757 1.00 0.00 B ATOM 529 HA LEU B 15 -2.713 2.310 0.367 1.00 0.00 B ATOM 530 HB2 LEU B 15 -3.672 0.736 2.799 1.00 0.00 B ATOM 531 HB1 LEU B 15 -4.496 0.688 1.258 1.00 0.00 B ATOM 532 HD11 LEU B 15 -3.247 -1.549 2.858 1.00 0.00 B ATOM 533 HD12 LEU B 15 -4.153 -1.756 1.375 1.00 0.00 B ATOM 534 HD13 LEU B 15 -2.525 -2.400 1.518 1.00 0.00 B ATOM 535 HD21 LEU B 15 -2.384 0.546 -0.739 1.00 0.00 B ATOM 536 HD22 LEU B 15 -1.972 -1.143 -0.602 1.00 0.00 B ATOM 537 HD23 LEU B 15 -3.653 -0.651 -0.598 1.00 0.00 B ATOM 538 HG LEU B 15 -1.574 -0.129 1.617 1.00 0.00 B ATOM 539 N LEU B 15 -1.773 2.531 2.267 1.00 0.00 B ATOM 540 O LEU B 15 -4.752 3.721 0.779 1.00 0.00 B ATOM 541 C TYR B 16 -4.884 5.871 2.914 1.00 0.00 B ATOM 542 CA TYR B 16 -5.318 4.457 3.386 1.00 0.00 B ATOM 543 CB TYR B 16 -5.422 4.334 4.929 1.00 0.00 B ATOM 544 CD1 TYR B 16 -6.947 6.297 5.323 1.00 0.00 B ATOM 545 CD2 TYR B 16 -7.869 4.105 5.396 1.00 0.00 B ATOM 546 CE1 TYR B 16 -8.206 6.825 5.552 1.00 0.00 B ATOM 547 CE2 TYR B 16 -9.121 4.642 5.622 1.00 0.00 B ATOM 548 CG TYR B 16 -6.781 4.934 5.242 1.00 0.00 B ATOM 549 CZ TYR B 16 -9.289 5.997 5.697 1.00 0.00 B ATOM 550 HN TYR B 16 -3.704 3.016 3.585 1.00 0.00 B ATOM 551 HA TYR B 16 -6.257 4.230 2.898 1.00 0.00 B ATOM 552 HB2 TYR B 16 -5.391 3.304 5.252 1.00 0.00 B ATOM 553 HB1 TYR B 16 -4.646 4.892 5.436 1.00 0.00 B ATOM 554 HD1 TYR B 16 -6.082 6.939 5.211 1.00 0.00 B ATOM 555 HD2 TYR B 16 -7.733 3.031 5.343 1.00 0.00 B ATOM 556 HE1 TYR B 16 -8.362 7.891 5.620 1.00 0.00 B ATOM 557 HE2 TYR B 16 -9.985 4.006 5.744 1.00 0.00 B ATOM 558 HH TYR B 16 -10.893 6.541 4.986 1.00 0.00 B ATOM 559 N TYR B 16 -4.279 3.487 2.942 1.00 0.00 B ATOM 560 O TYR B 16 -5.631 6.532 2.226 1.00 0.00 B ATOM 561 OH TYR B 16 -10.541 6.522 5.888 1.00 0.00 B ATOM 562 C LEU B 17 -3.505 7.903 1.382 1.00 0.00 B ATOM 563 CA LEU B 17 -3.169 7.654 2.886 1.00 0.00 B ATOM 564 CB LEU B 17 -1.633 7.595 3.192 1.00 0.00 B ATOM 565 CD1 LEU B 17 0.468 8.843 3.656 1.00 0.00 B ATOM 566 CD2 LEU B 17 -0.670 9.260 1.541 1.00 0.00 B ATOM 567 CG LEU B 17 -0.921 8.959 3.021 1.00 0.00 B ATOM 568 HN LEU B 17 -3.165 5.723 3.867 1.00 0.00 B ATOM 569 HA LEU B 17 -3.653 8.432 3.457 1.00 0.00 B ATOM 570 HB2 LEU B 17 -1.495 7.240 4.205 1.00 0.00 B ATOM 571 HB1 LEU B 17 -1.178 6.871 2.534 1.00 0.00 B ATOM 572 HD11 LEU B 17 1.047 8.068 3.175 1.00 0.00 B ATOM 573 HD12 LEU B 17 0.999 9.780 3.559 1.00 0.00 B ATOM 574 HD13 LEU B 17 0.384 8.605 4.707 1.00 0.00 B ATOM 575 HD21 LEU B 17 -0.064 8.491 1.088 1.00 0.00 B ATOM 576 HD22 LEU B 17 -1.591 9.345 0.988 1.00 0.00 B ATOM 577 HD23 LEU B 17 -0.155 10.204 1.454 1.00 0.00 B ATOM 578 HG LEU B 17 -1.491 9.758 3.482 1.00 0.00 B ATOM 579 N LEU B 17 -3.710 6.302 3.295 1.00 0.00 B ATOM 580 O LEU B 17 -3.915 8.970 0.974 1.00 0.00 B ATOM 581 C VAL B 18 -5.048 6.752 -1.251 1.00 0.00 B ATOM 582 CA VAL B 18 -3.542 6.825 -0.848 1.00 0.00 B ATOM 583 CB VAL B 18 -2.735 5.611 -1.363 1.00 0.00 B ATOM 584 CG1 VAL B 18 -2.908 5.472 -2.863 1.00 0.00 B ATOM 585 CG2 VAL B 18 -1.241 5.859 -1.116 1.00 0.00 B ATOM 586 HN VAL B 18 -2.941 6.064 1.078 1.00 0.00 B ATOM 587 HA VAL B 18 -3.156 7.731 -1.292 1.00 0.00 B ATOM 588 HB VAL B 18 -3.060 4.712 -0.852 1.00 0.00 B ATOM 589 HG11 VAL B 18 -2.569 6.362 -3.377 1.00 0.00 B ATOM 590 HG12 VAL B 18 -2.347 4.630 -3.236 1.00 0.00 B ATOM 591 HG13 VAL B 18 -3.945 5.329 -3.126 1.00 0.00 B ATOM 592 HG21 VAL B 18 -0.926 6.754 -1.633 1.00 0.00 B ATOM 593 HG22 VAL B 18 -1.053 5.985 -0.059 1.00 0.00 B ATOM 594 HG23 VAL B 18 -0.669 5.024 -1.477 1.00 0.00 B ATOM 595 N VAL B 18 -3.295 6.859 0.631 1.00 0.00 B ATOM 596 O VAL B 18 -5.524 7.690 -1.857 1.00 0.00 B ATOM 597 C CYS B 19 -8.202 5.483 -0.132 1.00 0.00 B ATOM 598 CA CYS B 19 -7.232 5.665 -1.343 1.00 0.00 B ATOM 599 CB CYS B 19 -7.417 4.523 -2.349 1.00 0.00 B ATOM 600 HN CYS B 19 -5.379 4.942 -0.456 1.00 0.00 B ATOM 601 HA CYS B 19 -7.485 6.591 -1.824 1.00 0.00 B ATOM 602 HB2 CYS B 19 -7.556 3.596 -1.821 1.00 0.00 B ATOM 603 HB1 CYS B 19 -8.329 4.743 -2.877 1.00 0.00 B ATOM 604 HG CYS B 19 -6.378 4.861 -4.386 1.00 0.00 B ATOM 605 N CYS B 19 -5.775 5.698 -0.941 1.00 0.00 B ATOM 606 O CYS B 19 -9.212 4.801 -0.206 1.00 0.00 B ATOM 607 SG CYS B 19 -6.172 4.295 -3.638 1.00 0.00 B ATOM 608 C GLY B 20 -10.012 6.726 2.225 1.00 0.00 B ATOM 609 CA GLY B 20 -8.608 6.114 2.263 1.00 0.00 B ATOM 610 HN GLY B 20 -7.009 6.644 0.882 1.00 0.00 B ATOM 611 HA2 GLY B 20 -8.701 5.099 2.617 1.00 0.00 B ATOM 612 HA1 GLY B 20 -8.039 6.680 2.981 1.00 0.00 B ATOM 613 N GLY B 20 -7.843 6.124 0.947 1.00 0.00 B ATOM 614 O GLY B 20 -10.825 6.514 3.102 1.00 0.00 B ATOM 615 C GLU B 21 -12.227 7.549 -0.327 1.00 0.00 B ATOM 616 CA GLU B 21 -11.474 8.217 0.861 1.00 0.00 B ATOM 617 CB GLU B 21 -11.083 9.696 0.520 1.00 0.00 B ATOM 618 CD GLU B 21 -9.317 9.071 -1.376 1.00 0.00 B ATOM 619 CG GLU B 21 -9.624 9.872 -0.124 1.00 0.00 B ATOM 620 HN GLU B 21 -9.451 7.577 0.588 1.00 0.00 B ATOM 621 HA GLU B 21 -12.144 8.192 1.708 1.00 0.00 B ATOM 622 HB2 GLU B 21 -11.815 10.090 -0.175 1.00 0.00 B ATOM 623 HB1 GLU B 21 -11.141 10.280 1.427 1.00 0.00 B ATOM 624 HG2 GLU B 21 -9.484 10.907 -0.393 1.00 0.00 B ATOM 625 HG1 GLU B 21 -8.864 9.621 0.597 1.00 0.00 B ATOM 626 N GLU B 21 -10.209 7.479 1.197 1.00 0.00 B ATOM 627 O GLU B 21 -13.352 7.879 -0.648 1.00 0.00 B ATOM 628 OE1 GLU B 21 -9.249 7.874 -1.256 1.00 0.00 B ATOM 629 OE2 GLU B 21 -9.142 9.625 -2.436 1.00 0.00 B ATOM 630 C ARG B 22 -12.854 4.569 -1.727 1.00 0.00 B ATOM 631 CA ARG B 22 -12.019 5.817 -2.083 1.00 0.00 B ATOM 632 CB ARG B 22 -10.757 5.408 -2.866 1.00 0.00 B ATOM 633 CD ARG B 22 -10.326 6.914 -4.902 1.00 0.00 B ATOM 634 CG ARG B 22 -10.874 5.555 -4.398 1.00 0.00 B ATOM 635 CZ ARG B 22 -7.938 7.276 -4.316 1.00 0.00 B ATOM 636 HN ARG B 22 -10.661 6.449 -0.591 1.00 0.00 B ATOM 637 HA ARG B 22 -12.623 6.462 -2.644 1.00 0.00 B ATOM 638 HB2 ARG B 22 -9.932 5.978 -2.480 1.00 0.00 B ATOM 639 HB1 ARG B 22 -10.529 4.374 -2.661 1.00 0.00 B ATOM 640 HD2 ARG B 22 -10.009 6.831 -5.936 1.00 0.00 B ATOM 641 HD1 ARG B 22 -11.109 7.659 -4.825 1.00 0.00 B ATOM 642 HE ARG B 22 -9.334 7.735 -3.140 1.00 0.00 B ATOM 643 HG2 ARG B 22 -10.364 4.740 -4.880 1.00 0.00 B ATOM 644 HG1 ARG B 22 -11.917 5.476 -4.676 1.00 0.00 B ATOM 645 HH11 ARG B 22 -8.110 5.816 -5.593 1.00 0.00 B ATOM 646 HH12 ARG B 22 -6.531 6.440 -5.353 1.00 0.00 B ATOM 647 HH21 ARG B 22 -7.549 8.723 -3.098 1.00 0.00 B ATOM 648 HH22 ARG B 22 -6.188 7.970 -3.904 1.00 0.00 B ATOM 649 N ARG B 22 -11.550 6.615 -0.925 1.00 0.00 B ATOM 650 NE ARG B 22 -9.170 7.343 -4.034 1.00 0.00 B ATOM 651 NH1 ARG B 22 -7.508 6.455 -5.143 1.00 0.00 B ATOM 652 NH2 ARG B 22 -7.167 8.051 -3.730 1.00 0.00 B ATOM 653 O ARG B 22 -14.020 4.420 -2.033 1.00 0.00 B ATOM 654 C GLY B 23 -11.892 1.784 0.569 1.00 0.00 B ATOM 655 CA GLY B 23 -12.688 2.379 -0.587 1.00 0.00 B ATOM 656 HN GLY B 23 -11.230 4.020 -0.909 1.00 0.00 B ATOM 657 HA2 GLY B 23 -13.702 2.519 -0.242 1.00 0.00 B ATOM 658 HA1 GLY B 23 -12.696 1.671 -1.402 1.00 0.00 B ATOM 659 N GLY B 23 -12.143 3.707 -1.068 1.00 0.00 B ATOM 660 O GLY B 23 -12.389 1.716 1.670 1.00 0.00 B ATOM 661 C PHE B 24 -9.630 -0.821 1.127 1.00 0.00 B ATOM 662 CA PHE B 24 -9.653 0.745 1.168 1.00 0.00 B ATOM 663 CB PHE B 24 -9.918 1.265 2.627 1.00 0.00 B ATOM 664 CD1 PHE B 24 -7.539 1.160 3.550 1.00 0.00 B ATOM 665 CD2 PHE B 24 -9.278 -0.004 4.675 1.00 0.00 B ATOM 666 CE1 PHE B 24 -6.638 0.720 4.499 1.00 0.00 B ATOM 667 CE2 PHE B 24 -8.390 -0.444 5.621 1.00 0.00 B ATOM 668 CG PHE B 24 -8.867 0.798 3.636 1.00 0.00 B ATOM 669 CZ PHE B 24 -7.072 -0.082 5.534 1.00 0.00 B ATOM 670 HN PHE B 24 -10.437 1.493 -0.690 1.00 0.00 B ATOM 671 HA PHE B 24 -8.678 1.071 0.823 1.00 0.00 B ATOM 672 HB2 PHE B 24 -9.967 2.343 2.647 1.00 0.00 B ATOM 673 HB1 PHE B 24 -10.868 0.882 2.969 1.00 0.00 B ATOM 674 HD1 PHE B 24 -7.205 1.790 2.739 1.00 0.00 B ATOM 675 HD2 PHE B 24 -10.318 -0.293 4.742 1.00 0.00 B ATOM 676 HE1 PHE B 24 -5.596 1.006 4.432 1.00 0.00 B ATOM 677 HE2 PHE B 24 -8.734 -1.073 6.430 1.00 0.00 B ATOM 678 HZ PHE B 24 -6.390 -0.431 6.290 1.00 0.00 B ATOM 679 N PHE B 24 -10.688 1.376 0.247 1.00 0.00 B ATOM 680 O PHE B 24 -9.845 -1.511 2.105 1.00 0.00 B ATOM 681 C PHE B 25 -7.952 -3.500 0.349 1.00 0.00 B ATOM 682 CA PHE B 25 -9.317 -2.900 -0.104 1.00 0.00 B ATOM 683 CB PHE B 25 -9.644 -3.287 -1.584 1.00 0.00 B ATOM 684 CD1 PHE B 25 -11.880 -2.062 -1.447 1.00 0.00 B ATOM 685 CD2 PHE B 25 -10.648 -1.946 -3.473 1.00 0.00 B ATOM 686 CE1 PHE B 25 -12.868 -1.275 -2.001 1.00 0.00 B ATOM 687 CE2 PHE B 25 -11.634 -1.159 -4.032 1.00 0.00 B ATOM 688 CG PHE B 25 -10.760 -2.405 -2.177 1.00 0.00 B ATOM 689 CZ PHE B 25 -12.746 -0.823 -3.295 1.00 0.00 B ATOM 690 HN PHE B 25 -9.163 -0.827 -0.794 1.00 0.00 B ATOM 691 HA PHE B 25 -10.076 -3.315 0.545 1.00 0.00 B ATOM 692 HB2 PHE B 25 -8.764 -3.196 -2.199 1.00 0.00 B ATOM 693 HB1 PHE B 25 -9.973 -4.314 -1.637 1.00 0.00 B ATOM 694 HD1 PHE B 25 -11.985 -2.413 -0.432 1.00 0.00 B ATOM 695 HD2 PHE B 25 -9.774 -2.209 -4.053 1.00 0.00 B ATOM 696 HE1 PHE B 25 -13.741 -1.012 -1.418 1.00 0.00 B ATOM 697 HE2 PHE B 25 -11.537 -0.809 -5.051 1.00 0.00 B ATOM 698 HZ PHE B 25 -13.521 -0.204 -3.729 1.00 0.00 B ATOM 699 N PHE B 25 -9.346 -1.390 -0.012 1.00 0.00 B ATOM 700 O PHE B 25 -7.229 -4.159 -0.374 1.00 0.00 B ATOM 701 C TYR B 26 -6.276 -5.323 2.481 1.00 0.00 B ATOM 702 CA TYR B 26 -6.335 -3.772 2.179 1.00 0.00 B ATOM 703 CB TYR B 26 -6.123 -2.873 3.452 1.00 0.00 B ATOM 704 CD1 TYR B 26 -3.826 -3.917 3.801 1.00 0.00 B ATOM 705 CD2 TYR B 26 -5.146 -3.402 5.708 1.00 0.00 B ATOM 706 CE1 TYR B 26 -2.840 -4.418 4.618 1.00 0.00 B ATOM 707 CE2 TYR B 26 -4.152 -3.906 6.521 1.00 0.00 B ATOM 708 CG TYR B 26 -4.990 -3.406 4.340 1.00 0.00 B ATOM 709 CZ TYR B 26 -3.009 -4.414 5.969 1.00 0.00 B ATOM 710 HN TYR B 26 -8.265 -2.734 2.125 1.00 0.00 B ATOM 711 HA TYR B 26 -5.544 -3.573 1.471 1.00 0.00 B ATOM 712 HB2 TYR B 26 -5.880 -1.860 3.158 1.00 0.00 B ATOM 713 HB1 TYR B 26 -7.036 -2.836 4.030 1.00 0.00 B ATOM 714 HD1 TYR B 26 -3.686 -3.925 2.730 1.00 0.00 B ATOM 715 HD2 TYR B 26 -6.052 -2.995 6.138 1.00 0.00 B ATOM 716 HE1 TYR B 26 -1.926 -4.815 4.201 1.00 0.00 B ATOM 717 HE2 TYR B 26 -4.260 -3.901 7.596 1.00 0.00 B ATOM 718 HH TYR B 26 -1.352 -4.286 6.912 1.00 0.00 B ATOM 719 N TYR B 26 -7.629 -3.263 1.589 1.00 0.00 B ATOM 720 O TYR B 26 -5.852 -5.794 3.526 1.00 0.00 B ATOM 721 OH TYR B 26 -2.041 -4.960 6.764 1.00 0.00 B ATOM 722 C THR B 27 -6.271 -8.472 0.496 1.00 0.00 B ATOM 723 CA THR B 27 -6.684 -7.618 1.731 1.00 0.00 B ATOM 724 CB THR B 27 -8.087 -8.032 2.250 1.00 0.00 B ATOM 725 CG2 THR B 27 -9.239 -7.767 1.315 1.00 0.00 B ATOM 726 HN THR B 27 -7.030 -5.713 0.706 1.00 0.00 B ATOM 727 HA THR B 27 -6.010 -7.858 2.519 1.00 0.00 B ATOM 728 HB THR B 27 -8.279 -7.636 3.241 1.00 0.00 B ATOM 729 HG1 THR B 27 -8.181 -9.746 1.393 1.00 0.00 B ATOM 730 HG21 THR B 27 -9.137 -8.298 0.383 1.00 0.00 B ATOM 731 HG22 THR B 27 -10.147 -8.093 1.799 1.00 0.00 B ATOM 732 HG23 THR B 27 -9.306 -6.710 1.114 1.00 0.00 B ATOM 733 N THR B 27 -6.702 -6.114 1.539 1.00 0.00 B ATOM 734 O THR B 27 -7.105 -9.023 -0.192 1.00 0.00 B ATOM 735 OG1 THR B 27 -8.025 -9.441 2.301 1.00 0.00 B ATOM 736 C PRO B 28 -4.036 -8.985 2.692 1.00 0.00 B ATOM 737 CA PRO B 28 -3.827 -8.784 1.154 1.00 0.00 B ATOM 738 CB PRO B 28 -2.944 -7.567 0.794 1.00 0.00 B ATOM 739 CD PRO B 28 -4.642 -7.668 -0.923 1.00 0.00 B ATOM 740 CG PRO B 28 -3.122 -7.496 -0.744 1.00 0.00 B ATOM 741 HA PRO B 28 -3.304 -9.673 0.826 1.00 0.00 B ATOM 742 HB2 PRO B 28 -3.302 -6.671 1.283 1.00 0.00 B ATOM 743 HB1 PRO B 28 -1.914 -7.748 1.073 1.00 0.00 B ATOM 744 HD2 PRO B 28 -5.165 -6.722 -0.833 1.00 0.00 B ATOM 745 HD1 PRO B 28 -4.896 -8.139 -1.865 1.00 0.00 B ATOM 746 HG2 PRO B 28 -2.796 -6.545 -1.142 1.00 0.00 B ATOM 747 HG1 PRO B 28 -2.596 -8.300 -1.243 1.00 0.00 B ATOM 748 N PRO B 28 -4.992 -8.587 0.205 1.00 0.00 B ATOM 749 O PRO B 28 -3.485 -8.283 3.524 1.00 0.00 B ATOM 750 C LYS B 29 -5.337 -11.773 4.718 1.00 0.00 B ATOM 751 CA LYS B 29 -5.129 -10.241 4.499 1.00 0.00 B ATOM 752 CB LYS B 29 -6.382 -9.381 4.870 1.00 0.00 B ATOM 753 CD LYS B 29 -5.450 -8.508 7.115 1.00 0.00 B ATOM 754 CE LYS B 29 -5.300 -7.039 6.675 1.00 0.00 B ATOM 755 CG LYS B 29 -6.627 -9.249 6.392 1.00 0.00 B ATOM 756 HN LYS B 29 -5.285 -10.479 2.354 1.00 0.00 B ATOM 757 HA LYS B 29 -4.265 -9.975 5.087 1.00 0.00 B ATOM 758 HB2 LYS B 29 -6.298 -8.400 4.432 1.00 0.00 B ATOM 759 HB1 LYS B 29 -7.249 -9.855 4.423 1.00 0.00 B ATOM 760 HD2 LYS B 29 -5.651 -8.515 8.178 1.00 0.00 B ATOM 761 HD1 LYS B 29 -4.516 -9.032 6.972 1.00 0.00 B ATOM 762 HE2 LYS B 29 -6.263 -6.683 6.307 1.00 0.00 B ATOM 763 HE1 LYS B 29 -5.017 -6.417 7.517 1.00 0.00 B ATOM 764 HG2 LYS B 29 -7.540 -8.679 6.531 1.00 0.00 B ATOM 765 HG1 LYS B 29 -6.815 -10.212 6.847 1.00 0.00 B ATOM 766 HZ1 LYS B 29 -3.943 -7.850 5.239 1.00 0.00 B ATOM 767 HZ2 LYS B 29 -4.726 -6.466 4.759 1.00 0.00 B ATOM 768 HZ3 LYS B 29 -3.471 -6.371 5.894 1.00 0.00 B ATOM 769 N LYS B 29 -4.847 -9.939 3.049 1.00 0.00 B ATOM 770 NZ LYS B 29 -4.290 -6.934 5.585 1.00 0.00 B ATOM 771 O LYS B 29 -5.233 -12.555 3.798 1.00 0.00 B ATOM 772 C THR B 30 -7.329 -13.990 6.465 1.00 0.00 B ATOM 773 CA THR B 30 -5.849 -13.632 6.262 1.00 0.00 B ATOM 774 CB THR B 30 -5.106 -13.976 7.553 1.00 0.00 B ATOM 775 CG2 THR B 30 -3.644 -13.606 7.507 1.00 0.00 B ATOM 776 HN THR B 30 -5.690 -11.526 6.652 1.00 0.00 B ATOM 777 HA THR B 30 -5.473 -14.258 5.467 1.00 0.00 B ATOM 778 HB THR B 30 -5.304 -14.978 7.925 1.00 0.00 B ATOM 779 HG1 THR B 30 -5.941 -13.419 9.217 1.00 0.00 B ATOM 780 HG21 THR B 30 -3.147 -14.130 6.707 1.00 0.00 B ATOM 781 HG22 THR B 30 -3.530 -12.544 7.356 1.00 0.00 B ATOM 782 HG23 THR B 30 -3.178 -13.867 8.445 1.00 0.00 B ATOM 783 N THR B 30 -5.623 -12.171 5.924 1.00 0.00 B ATOM 784 OT1 THR B 30 -7.668 -15.015 7.031 1.00 0.00 B ATOM 785 OG1 THR B 30 -5.574 -12.974 8.443 1.00 0.00 B END
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