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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383833 |
1k4u   |
5498 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 455 5.875 -21.000 2.080 1.00 0.00 A ATOM 2 CA GLN A 455 6.013 -22.432 2.588 1.00 0.00 A ATOM 3 CB GLN A 455 5.395 -22.560 3.981 1.00 0.00 A ATOM 4 CD GLN A 455 3.900 -24.573 4.273 1.00 0.00 A ATOM 5 CG GLN A 455 3.972 -23.090 3.970 1.00 0.00 A ATOM 6 HT1 GLN A 455 7.850 -22.403 3.514 1.00 0.00 A ATOM 7 HT2 GLN A 455 7.913 -22.499 1.802 1.00 0.00 A ATOM 8 HT3 GLN A 455 7.471 -23.876 2.725 1.00 0.00 A ATOM 9 HA GLN A 455 5.500 -23.098 1.909 1.00 0.00 A ATOM 10 HB2 GLN A 455 6.002 -23.231 4.572 1.00 0.00 A ATOM 11 HB1 GLN A 455 5.391 -21.586 4.452 1.00 0.00 A ATOM 12 HE21 GLN A 455 3.385 -24.959 2.391 1.00 0.00 A ATOM 13 HE22 GLN A 455 3.511 -26.332 3.431 1.00 0.00 A ATOM 14 HG2 GLN A 455 3.397 -22.559 4.714 1.00 0.00 A ATOM 15 HG1 GLN A 455 3.543 -22.915 2.994 1.00 0.00 A ATOM 16 N GLN A 455 7.440 -22.839 2.663 1.00 0.00 A ATOM 17 NE2 GLN A 455 3.565 -25.368 3.263 1.00 0.00 A ATOM 18 O GLN A 455 6.862 -20.368 1.704 1.00 0.00 A ATOM 19 OE1 GLN A 455 4.143 -25.001 5.402 1.00 0.00 A ATOM 20 C LEU A 456 3.247 -18.504 2.409 1.00 0.00 A ATOM 21 CA LEU A 456 4.379 -19.139 1.607 1.00 0.00 A ATOM 22 CB LEU A 456 4.026 -19.145 0.120 1.00 0.00 A ATOM 23 CD1 LEU A 456 4.779 -20.054 -2.092 1.00 0.00 A ATOM 24 CD2 LEU A 456 5.841 -17.988 -1.165 1.00 0.00 A ATOM 25 CG LEU A 456 5.213 -19.332 -0.827 1.00 0.00 A ATOM 26 HN LEU A 456 3.900 -21.050 2.382 1.00 0.00 A ATOM 27 HA LEU A 456 5.277 -18.558 1.754 1.00 0.00 A ATOM 28 HB2 LEU A 456 3.320 -19.942 -0.058 1.00 0.00 A ATOM 29 HB1 LEU A 456 3.550 -18.206 -0.119 1.00 0.00 A ATOM 30 HD11 LEU A 456 4.521 -19.329 -2.851 1.00 0.00 A ATOM 31 HD12 LEU A 456 3.918 -20.670 -1.878 1.00 0.00 A ATOM 32 HD13 LEU A 456 5.587 -20.676 -2.448 1.00 0.00 A ATOM 33 HD21 LEU A 456 5.626 -17.281 -0.378 1.00 0.00 A ATOM 34 HD22 LEU A 456 5.431 -17.625 -2.097 1.00 0.00 A ATOM 35 HD23 LEU A 456 6.910 -18.105 -1.264 1.00 0.00 A ATOM 36 HG LEU A 456 5.962 -19.938 -0.337 1.00 0.00 A ATOM 37 N LEU A 456 4.645 -20.496 2.070 1.00 0.00 A ATOM 38 O LEU A 456 2.198 -19.114 2.611 1.00 0.00 A ATOM 39 C LYS A 457 1.797 -15.473 2.800 1.00 0.00 A ATOM 40 CA LYS A 457 2.467 -16.555 3.642 1.00 0.00 A ATOM 41 CB LYS A 457 3.108 -15.930 4.883 1.00 0.00 A ATOM 42 CD LYS A 457 5.030 -14.575 5.766 1.00 0.00 A ATOM 43 CE LYS A 457 5.973 -15.728 6.069 1.00 0.00 A ATOM 44 CG LYS A 457 4.153 -14.874 4.562 1.00 0.00 A ATOM 45 HN LYS A 457 4.325 -16.840 2.669 1.00 0.00 A ATOM 46 HA LYS A 457 1.717 -17.266 3.954 1.00 0.00 A ATOM 47 HB2 LYS A 457 2.334 -15.470 5.481 1.00 0.00 A ATOM 48 HB1 LYS A 457 3.581 -16.710 5.461 1.00 0.00 A ATOM 49 HD2 LYS A 457 5.615 -13.690 5.564 1.00 0.00 A ATOM 50 HD1 LYS A 457 4.399 -14.403 6.625 1.00 0.00 A ATOM 51 HE2 LYS A 457 5.577 -16.627 5.620 1.00 0.00 A ATOM 52 HE1 LYS A 457 6.939 -15.509 5.639 1.00 0.00 A ATOM 53 HG2 LYS A 457 4.776 -15.230 3.755 1.00 0.00 A ATOM 54 HG1 LYS A 457 3.652 -13.966 4.258 1.00 0.00 A ATOM 55 HZ1 LYS A 457 6.408 -16.933 7.718 1.00 0.00 A ATOM 56 HZ2 LYS A 457 5.235 -15.753 8.022 1.00 0.00 A ATOM 57 HZ3 LYS A 457 6.865 -15.315 7.911 1.00 0.00 A ATOM 58 N LYS A 457 3.468 -17.274 2.862 1.00 0.00 A ATOM 59 NZ LYS A 457 6.133 -15.948 7.533 1.00 0.00 A ATOM 60 O LYS A 457 2.280 -15.124 1.724 1.00 0.00 A ATOM 61 C LYS A 458 -0.771 -12.983 3.571 1.00 0.00 A ATOM 62 CA LYS A 458 -0.052 -13.905 2.592 1.00 0.00 A ATOM 63 CB LYS A 458 -1.062 -14.527 1.627 1.00 0.00 A ATOM 64 CD LYS A 458 -3.178 -13.193 1.365 1.00 0.00 A ATOM 65 CE LYS A 458 -4.246 -14.116 0.801 1.00 0.00 A ATOM 66 CG LYS A 458 -1.808 -13.506 0.783 1.00 0.00 A ATOM 67 HN LYS A 458 0.346 -15.267 4.162 1.00 0.00 A ATOM 68 HA LYS A 458 0.660 -13.323 2.025 1.00 0.00 A ATOM 69 HB2 LYS A 458 -0.540 -15.200 0.962 1.00 0.00 A ATOM 70 HB1 LYS A 458 -1.788 -15.090 2.197 1.00 0.00 A ATOM 71 HD2 LYS A 458 -3.139 -13.317 2.437 1.00 0.00 A ATOM 72 HD1 LYS A 458 -3.433 -12.171 1.127 1.00 0.00 A ATOM 73 HE2 LYS A 458 -5.147 -13.543 0.633 1.00 0.00 A ATOM 74 HE1 LYS A 458 -3.897 -14.518 -0.139 1.00 0.00 A ATOM 75 HG2 LYS A 458 -1.229 -12.596 0.743 1.00 0.00 A ATOM 76 HG1 LYS A 458 -1.932 -13.901 -0.216 1.00 0.00 A ATOM 77 HZ1 LYS A 458 -5.396 -15.014 2.296 1.00 0.00 A ATOM 78 HZ2 LYS A 458 -3.753 -15.409 2.364 1.00 0.00 A ATOM 79 HZ3 LYS A 458 -4.741 -16.109 1.185 1.00 0.00 A ATOM 80 N LYS A 458 0.682 -14.947 3.299 1.00 0.00 A ATOM 81 NZ LYS A 458 -4.555 -15.240 1.726 1.00 0.00 A ATOM 82 O LYS A 458 -1.175 -13.404 4.654 1.00 0.00 A ATOM 83 C GLY A 459 -3.072 -10.623 3.704 1.00 0.00 A ATOM 84 CA GLY A 459 -1.597 -10.757 4.032 1.00 0.00 A ATOM 85 HN GLY A 459 -0.583 -11.445 2.306 1.00 0.00 A ATOM 86 HA2 GLY A 459 -1.491 -11.066 5.061 1.00 0.00 A ATOM 87 HA1 GLY A 459 -1.123 -9.794 3.905 1.00 0.00 A ATOM 88 N GLY A 459 -0.927 -11.722 3.180 1.00 0.00 A ATOM 89 O GLY A 459 -3.933 -11.036 4.480 1.00 0.00 A ATOM 90 C SER A 460 -4.728 -9.481 0.600 1.00 0.00 A ATOM 91 CA SER A 460 -4.727 -9.847 2.080 1.00 0.00 A ATOM 92 CB SER A 460 -5.412 -8.747 2.894 1.00 0.00 A ATOM 93 HN SER A 460 -2.621 -9.744 1.971 1.00 0.00 A ATOM 94 HA SER A 460 -5.263 -10.776 2.213 1.00 0.00 A ATOM 95 HB2 SER A 460 -5.091 -7.783 2.533 1.00 0.00 A ATOM 96 HB1 SER A 460 -6.483 -8.834 2.784 1.00 0.00 A ATOM 97 HG SER A 460 -5.103 -7.976 4.669 1.00 0.00 A ATOM 98 N SER A 460 -3.358 -10.045 2.541 1.00 0.00 A ATOM 99 O SER A 460 -3.712 -9.630 -0.078 1.00 0.00 A ATOM 100 OG SER A 460 -5.085 -8.848 4.270 1.00 0.00 A ATOM 101 C GLN A 461 -7.001 -7.537 -1.534 1.00 0.00 A ATOM 102 CA GLN A 461 -5.950 -8.617 -1.310 1.00 0.00 A ATOM 103 CB GLN A 461 -6.273 -9.831 -2.189 1.00 0.00 A ATOM 104 CD GLN A 461 -6.280 -12.350 -2.399 1.00 0.00 A ATOM 105 CG GLN A 461 -5.745 -11.149 -1.643 1.00 0.00 A ATOM 106 HN GLN A 461 -6.643 -8.894 0.678 1.00 0.00 A ATOM 107 HA GLN A 461 -4.986 -8.221 -1.598 1.00 0.00 A ATOM 108 HB2 GLN A 461 -7.349 -9.912 -2.290 1.00 0.00 A ATOM 109 HB1 GLN A 461 -5.843 -9.674 -3.167 1.00 0.00 A ATOM 110 HE21 GLN A 461 -5.880 -11.467 -4.135 1.00 0.00 A ATOM 111 HE22 GLN A 461 -6.585 -13.041 -4.239 1.00 0.00 A ATOM 112 HG2 GLN A 461 -4.667 -11.149 -1.717 1.00 0.00 A ATOM 113 HG1 GLN A 461 -6.033 -11.237 -0.605 1.00 0.00 A ATOM 114 N GLN A 461 -5.860 -8.998 0.096 1.00 0.00 A ATOM 115 NE2 GLN A 461 -6.245 -12.278 -3.724 1.00 0.00 A ATOM 116 O GLN A 461 -8.010 -7.480 -0.831 1.00 0.00 A ATOM 117 OE1 GLN A 461 -6.721 -13.330 -1.798 1.00 0.00 A ATOM 118 C VAL A 462 -7.431 -5.119 -4.296 1.00 0.00 A ATOM 119 CA VAL A 462 -7.670 -5.608 -2.870 1.00 0.00 A ATOM 120 CB VAL A 462 -7.511 -4.413 -1.909 1.00 0.00 A ATOM 121 CG1 VAL A 462 -7.879 -4.808 -0.487 1.00 0.00 A ATOM 122 CG2 VAL A 462 -6.093 -3.868 -1.972 1.00 0.00 A ATOM 123 HN VAL A 462 -5.933 -6.798 -3.052 1.00 0.00 A ATOM 124 HA VAL A 462 -8.678 -5.982 -2.788 1.00 0.00 A ATOM 125 HB VAL A 462 -8.188 -3.633 -2.226 1.00 0.00 A ATOM 126 HG11 VAL A 462 -8.068 -3.919 0.096 1.00 0.00 A ATOM 127 HG12 VAL A 462 -7.060 -5.359 -0.045 1.00 0.00 A ATOM 128 HG13 VAL A 462 -8.763 -5.426 -0.500 1.00 0.00 A ATOM 129 HG21 VAL A 462 -5.810 -3.486 -1.002 1.00 0.00 A ATOM 130 HG22 VAL A 462 -6.044 -3.073 -2.699 1.00 0.00 A ATOM 131 HG23 VAL A 462 -5.418 -4.659 -2.259 1.00 0.00 A ATOM 132 N VAL A 462 -6.754 -6.690 -2.529 1.00 0.00 A ATOM 133 O VAL A 462 -6.377 -4.560 -4.598 1.00 0.00 A ATOM 134 C GLU A 463 -8.154 -3.361 -6.610 1.00 0.00 A ATOM 135 CA GLU A 463 -8.292 -4.880 -6.552 1.00 0.00 A ATOM 136 CB GLU A 463 -9.502 -5.346 -7.373 1.00 0.00 A ATOM 137 CD GLU A 463 -11.993 -5.003 -7.646 1.00 0.00 A ATOM 138 CG GLU A 463 -10.646 -4.344 -7.418 1.00 0.00 A ATOM 139 HN GLU A 463 -9.236 -5.764 -4.874 1.00 0.00 A ATOM 140 HA GLU A 463 -7.397 -5.326 -6.961 1.00 0.00 A ATOM 141 HB2 GLU A 463 -9.182 -5.538 -8.385 1.00 0.00 A ATOM 142 HB1 GLU A 463 -9.877 -6.266 -6.945 1.00 0.00 A ATOM 143 HG2 GLU A 463 -10.677 -3.810 -6.481 1.00 0.00 A ATOM 144 HG1 GLU A 463 -10.461 -3.646 -8.223 1.00 0.00 A ATOM 145 N GLU A 463 -8.414 -5.320 -5.167 1.00 0.00 A ATOM 146 O GLU A 463 -8.686 -2.655 -5.755 1.00 0.00 A ATOM 147 OE1 GLU A 463 -12.111 -5.796 -8.603 1.00 0.00 A ATOM 148 OE2 GLU A 463 -12.928 -4.724 -6.866 1.00 0.00 A ATOM 149 C ALA A 464 -8.348 -0.815 -8.615 1.00 0.00 A ATOM 150 CA ALA A 464 -7.252 -1.426 -7.758 1.00 0.00 A ATOM 151 CB ALA A 464 -5.883 -1.122 -8.347 1.00 0.00 A ATOM 152 HN ALA A 464 -7.042 -3.467 -8.274 1.00 0.00 A ATOM 153 HA ALA A 464 -7.300 -0.989 -6.770 1.00 0.00 A ATOM 154 HB1 ALA A 464 -5.463 -0.257 -7.856 1.00 0.00 A ATOM 155 HB2 ALA A 464 -5.982 -0.921 -9.404 1.00 0.00 A ATOM 156 HB3 ALA A 464 -5.232 -1.971 -8.203 1.00 0.00 A ATOM 157 N ALA A 464 -7.443 -2.861 -7.615 1.00 0.00 A ATOM 158 O ALA A 464 -9.181 -1.524 -9.178 1.00 0.00 A ATOM 159 C LEU A 465 -8.759 2.433 -10.194 1.00 0.00 A ATOM 160 CA LEU A 465 -9.353 1.216 -9.486 1.00 0.00 A ATOM 161 CB LEU A 465 -10.513 1.640 -8.587 1.00 0.00 A ATOM 162 CD1 LEU A 465 -10.471 0.041 -6.658 1.00 0.00 A ATOM 163 CD2 LEU A 465 -12.657 0.888 -7.528 1.00 0.00 A ATOM 164 CG LEU A 465 -11.236 0.485 -7.893 1.00 0.00 A ATOM 165 HN LEU A 465 -7.667 1.018 -8.219 1.00 0.00 A ATOM 166 HA LEU A 465 -9.726 0.533 -10.233 1.00 0.00 A ATOM 167 HB2 LEU A 465 -10.131 2.310 -7.829 1.00 0.00 A ATOM 168 HB1 LEU A 465 -11.232 2.175 -9.189 1.00 0.00 A ATOM 169 HD11 LEU A 465 -10.893 0.515 -5.788 1.00 0.00 A ATOM 170 HD12 LEU A 465 -9.434 0.324 -6.749 1.00 0.00 A ATOM 171 HD13 LEU A 465 -10.543 -1.033 -6.554 1.00 0.00 A ATOM 172 HD21 LEU A 465 -12.708 1.960 -7.412 1.00 0.00 A ATOM 173 HD22 LEU A 465 -12.940 0.412 -6.602 1.00 0.00 A ATOM 174 HD23 LEU A 465 -13.332 0.578 -8.314 1.00 0.00 A ATOM 175 HG LEU A 465 -11.287 -0.356 -8.567 1.00 0.00 A ATOM 176 N LEU A 465 -8.350 0.508 -8.702 1.00 0.00 A ATOM 177 O LEU A 465 -9.197 2.792 -11.285 1.00 0.00 A ATOM 178 C PHE A 466 -5.616 4.081 -10.227 1.00 0.00 A ATOM 179 CA PHE A 466 -7.128 4.237 -10.166 1.00 0.00 A ATOM 180 CB PHE A 466 -7.437 5.497 -9.359 1.00 0.00 A ATOM 181 CD1 PHE A 466 -9.824 6.143 -9.721 1.00 0.00 A ATOM 182 CD2 PHE A 466 -9.209 5.222 -7.610 1.00 0.00 A ATOM 183 CE1 PHE A 466 -11.125 6.282 -9.286 1.00 0.00 A ATOM 184 CE2 PHE A 466 -10.511 5.353 -7.171 1.00 0.00 A ATOM 185 CG PHE A 466 -8.853 5.615 -8.891 1.00 0.00 A ATOM 186 CZ PHE A 466 -11.467 5.887 -8.012 1.00 0.00 A ATOM 187 HN PHE A 466 -7.455 2.739 -8.706 1.00 0.00 A ATOM 188 HA PHE A 466 -7.510 4.358 -11.166 1.00 0.00 A ATOM 189 HB2 PHE A 466 -6.805 5.518 -8.489 1.00 0.00 A ATOM 190 HB1 PHE A 466 -7.219 6.361 -9.970 1.00 0.00 A ATOM 191 HD1 PHE A 466 -9.555 6.452 -10.719 1.00 0.00 A ATOM 192 HD2 PHE A 466 -8.460 4.804 -6.953 1.00 0.00 A ATOM 193 HE1 PHE A 466 -11.873 6.695 -9.945 1.00 0.00 A ATOM 194 HE2 PHE A 466 -10.779 5.040 -6.173 1.00 0.00 A ATOM 195 HZ PHE A 466 -12.478 6.005 -7.671 1.00 0.00 A ATOM 196 N PHE A 466 -7.766 3.065 -9.574 1.00 0.00 A ATOM 197 O PHE A 466 -5.012 3.425 -9.378 1.00 0.00 A ATOM 198 C SER A 467 -2.953 5.737 -10.416 1.00 0.00 A ATOM 199 CA SER A 467 -3.558 4.702 -11.356 1.00 0.00 A ATOM 200 CB SER A 467 -3.151 4.992 -12.802 1.00 0.00 A ATOM 201 HN SER A 467 -5.539 5.259 -11.841 1.00 0.00 A ATOM 202 HA SER A 467 -3.209 3.720 -11.072 1.00 0.00 A ATOM 203 HB2 SER A 467 -3.660 5.879 -13.146 1.00 0.00 A ATOM 204 HB1 SER A 467 -2.083 5.150 -12.848 1.00 0.00 A ATOM 205 HG SER A 467 -3.016 3.998 -14.485 1.00 0.00 A ATOM 206 N SER A 467 -5.005 4.728 -11.213 1.00 0.00 A ATOM 207 O SER A 467 -3.004 6.938 -10.684 1.00 0.00 A ATOM 208 OG SER A 467 -3.491 3.912 -13.655 1.00 0.00 A ATOM 209 C TYR A 468 -0.440 6.622 -8.679 1.00 0.00 A ATOM 210 CA TYR A 468 -1.841 6.157 -8.296 1.00 0.00 A ATOM 211 CB TYR A 468 -1.799 5.445 -6.939 1.00 0.00 A ATOM 212 CD1 TYR A 468 -0.951 7.599 -5.906 1.00 0.00 A ATOM 213 CD2 TYR A 468 -0.525 5.552 -4.762 1.00 0.00 A ATOM 214 CE1 TYR A 468 -0.291 8.295 -4.911 1.00 0.00 A ATOM 215 CE2 TYR A 468 0.134 6.244 -3.763 1.00 0.00 A ATOM 216 CG TYR A 468 -1.079 6.214 -5.849 1.00 0.00 A ATOM 217 CZ TYR A 468 0.249 7.614 -3.844 1.00 0.00 A ATOM 218 HN TYR A 468 -2.430 4.304 -9.130 1.00 0.00 A ATOM 219 HA TYR A 468 -2.482 7.021 -8.214 1.00 0.00 A ATOM 220 HB2 TYR A 468 -2.804 5.263 -6.608 1.00 0.00 A ATOM 221 HB1 TYR A 468 -1.300 4.500 -7.057 1.00 0.00 A ATOM 222 HD1 TYR A 468 -1.376 8.130 -6.744 1.00 0.00 A ATOM 223 HD2 TYR A 468 -0.615 4.480 -4.701 1.00 0.00 A ATOM 224 HE1 TYR A 468 -0.201 9.370 -4.975 1.00 0.00 A ATOM 225 HE2 TYR A 468 0.560 5.707 -2.926 1.00 0.00 A ATOM 226 HH TYR A 468 1.826 8.413 -3.091 1.00 0.00 A ATOM 227 N TYR A 468 -2.416 5.269 -9.298 1.00 0.00 A ATOM 228 O TYR A 468 0.474 5.814 -8.838 1.00 0.00 A ATOM 229 OH TYR A 468 0.902 8.306 -2.852 1.00 0.00 A ATOM 230 C GLU A 469 1.923 8.459 -7.913 1.00 0.00 A ATOM 231 CA GLU A 469 1.011 8.520 -9.130 1.00 0.00 A ATOM 232 CB GLU A 469 0.848 9.969 -9.595 1.00 0.00 A ATOM 233 CD GLU A 469 1.528 11.751 -11.251 1.00 0.00 A ATOM 234 CG GLU A 469 1.806 10.362 -10.706 1.00 0.00 A ATOM 235 HN GLU A 469 -1.045 8.530 -8.642 1.00 0.00 A ATOM 236 HA GLU A 469 1.448 7.938 -9.928 1.00 0.00 A ATOM 237 HB2 GLU A 469 -0.161 10.107 -9.952 1.00 0.00 A ATOM 238 HB1 GLU A 469 1.017 10.625 -8.754 1.00 0.00 A ATOM 239 HG2 GLU A 469 2.813 10.338 -10.321 1.00 0.00 A ATOM 240 HG1 GLU A 469 1.713 9.650 -11.513 1.00 0.00 A ATOM 241 N GLU A 469 -0.279 7.937 -8.799 1.00 0.00 A ATOM 242 O GLU A 469 1.693 9.144 -6.917 1.00 0.00 A ATOM 243 OE1 GLU A 469 1.658 12.726 -10.482 1.00 0.00 A ATOM 244 OE2 GLU A 469 1.182 11.862 -12.445 1.00 0.00 A ATOM 245 C ALA A 470 5.050 8.410 -6.988 1.00 0.00 A ATOM 246 CA ALA A 470 3.874 7.443 -6.890 1.00 0.00 A ATOM 247 CB ALA A 470 4.362 6.003 -6.849 1.00 0.00 A ATOM 248 HN ALA A 470 3.061 7.092 -8.809 1.00 0.00 A ATOM 249 HA ALA A 470 3.341 7.639 -5.971 1.00 0.00 A ATOM 250 HB1 ALA A 470 5.085 5.887 -6.057 1.00 0.00 A ATOM 251 HB2 ALA A 470 4.818 5.749 -7.795 1.00 0.00 A ATOM 252 HB3 ALA A 470 3.522 5.346 -6.670 1.00 0.00 A ATOM 253 N ALA A 470 2.941 7.619 -7.993 1.00 0.00 A ATOM 254 O ALA A 470 5.843 8.349 -7.927 1.00 0.00 A ATOM 255 C THR A 471 7.236 9.940 -4.878 1.00 0.00 A ATOM 256 CA THR A 471 6.227 10.285 -5.970 1.00 0.00 A ATOM 257 CB THR A 471 5.660 11.684 -5.734 1.00 0.00 A ATOM 258 CG2 THR A 471 5.337 12.424 -7.015 1.00 0.00 A ATOM 259 HN THR A 471 4.487 9.296 -5.286 1.00 0.00 A ATOM 260 HA THR A 471 6.728 10.264 -6.926 1.00 0.00 A ATOM 261 HB THR A 471 6.388 12.269 -5.190 1.00 0.00 A ATOM 262 HG1 THR A 471 4.623 12.040 -4.111 1.00 0.00 A ATOM 263 HG21 THR A 471 4.962 11.724 -7.749 1.00 0.00 A ATOM 264 HG22 THR A 471 6.229 12.899 -7.392 1.00 0.00 A ATOM 265 HG23 THR A 471 4.585 13.174 -6.817 1.00 0.00 A ATOM 266 N THR A 471 5.151 9.302 -6.006 1.00 0.00 A ATOM 267 O THR A 471 8.428 10.219 -5.009 1.00 0.00 A ATOM 268 OG1 THR A 471 4.474 11.622 -4.963 1.00 0.00 A ATOM 269 C GLN A 472 7.961 7.447 -2.772 1.00 0.00 A ATOM 270 CA GLN A 472 7.612 8.934 -2.692 1.00 0.00 A ATOM 271 CB GLN A 472 6.958 9.254 -1.341 1.00 0.00 A ATOM 272 CD GLN A 472 4.815 10.551 -1.668 1.00 0.00 A ATOM 273 CG GLN A 472 5.438 9.206 -1.354 1.00 0.00 A ATOM 274 HN GLN A 472 5.793 9.123 -3.762 1.00 0.00 A ATOM 275 HA GLN A 472 8.527 9.502 -2.778 1.00 0.00 A ATOM 276 HB2 GLN A 472 7.308 8.543 -0.609 1.00 0.00 A ATOM 277 HB1 GLN A 472 7.261 10.246 -1.037 1.00 0.00 A ATOM 278 HE21 GLN A 472 5.619 11.336 -0.030 1.00 0.00 A ATOM 279 HE22 GLN A 472 4.668 12.413 -0.988 1.00 0.00 A ATOM 280 HG2 GLN A 472 5.118 8.495 -2.100 1.00 0.00 A ATOM 281 HG1 GLN A 472 5.094 8.885 -0.381 1.00 0.00 A ATOM 282 N GLN A 472 6.750 9.324 -3.805 1.00 0.00 A ATOM 283 NE2 GLN A 472 5.059 11.533 -0.809 1.00 0.00 A ATOM 284 O GLN A 472 7.310 6.684 -3.485 1.00 0.00 A ATOM 285 OE1 GLN A 472 4.121 10.707 -2.674 1.00 0.00 A ATOM 286 C PRO A 473 8.436 4.634 -1.537 1.00 0.00 A ATOM 287 CA PRO A 473 9.476 5.628 -2.061 1.00 0.00 A ATOM 288 CB PRO A 473 10.711 5.647 -1.153 1.00 0.00 A ATOM 289 CD PRO A 473 9.860 7.877 -1.201 1.00 0.00 A ATOM 290 CG PRO A 473 10.580 6.887 -0.334 1.00 0.00 A ATOM 291 HA PRO A 473 9.774 5.326 -3.054 1.00 0.00 A ATOM 292 HB2 PRO A 473 10.718 4.765 -0.533 1.00 0.00 A ATOM 293 HB1 PRO A 473 11.605 5.671 -1.759 1.00 0.00 A ATOM 294 HD2 PRO A 473 9.257 8.539 -0.598 1.00 0.00 A ATOM 295 HD1 PRO A 473 10.564 8.441 -1.795 1.00 0.00 A ATOM 296 HG2 PRO A 473 10.006 6.680 0.557 1.00 0.00 A ATOM 297 HG1 PRO A 473 11.559 7.260 -0.072 1.00 0.00 A ATOM 298 N PRO A 473 9.017 7.023 -2.055 1.00 0.00 A ATOM 299 O PRO A 473 7.829 3.899 -2.317 1.00 0.00 A ATOM 300 C GLU A 474 5.981 3.589 -0.359 1.00 0.00 A ATOM 301 CA GLU A 474 7.304 3.662 0.404 1.00 0.00 A ATOM 302 CB GLU A 474 7.049 4.043 1.868 1.00 0.00 A ATOM 303 CD GLU A 474 6.508 6.468 1.408 1.00 0.00 A ATOM 304 CG GLU A 474 6.050 5.174 2.052 1.00 0.00 A ATOM 305 HN GLU A 474 8.777 5.188 0.356 1.00 0.00 A ATOM 306 HA GLU A 474 7.759 2.682 0.385 1.00 0.00 A ATOM 307 HB2 GLU A 474 6.672 3.177 2.390 1.00 0.00 A ATOM 308 HB1 GLU A 474 7.984 4.341 2.318 1.00 0.00 A ATOM 309 HG2 GLU A 474 5.112 4.881 1.607 1.00 0.00 A ATOM 310 HG1 GLU A 474 5.910 5.344 3.109 1.00 0.00 A ATOM 311 N GLU A 474 8.252 4.592 -0.217 1.00 0.00 A ATOM 312 O GLU A 474 5.319 2.552 -0.368 1.00 0.00 A ATOM 313 OE1 GLU A 474 7.469 7.079 1.922 1.00 0.00 A ATOM 314 OE2 GLU A 474 5.906 6.871 0.391 1.00 0.00 A ATOM 315 C ASP A 475 4.397 3.757 -2.925 1.00 0.00 A ATOM 316 CA ASP A 475 4.357 4.734 -1.756 1.00 0.00 A ATOM 317 CB ASP A 475 4.106 6.149 -2.266 1.00 0.00 A ATOM 318 CG ASP A 475 3.313 6.987 -1.281 1.00 0.00 A ATOM 319 HN ASP A 475 6.159 5.490 -0.962 1.00 0.00 A ATOM 320 HA ASP A 475 3.549 4.455 -1.096 1.00 0.00 A ATOM 321 HB2 ASP A 475 5.051 6.631 -2.445 1.00 0.00 A ATOM 322 HB1 ASP A 475 3.558 6.095 -3.190 1.00 0.00 A ATOM 323 N ASP A 475 5.598 4.690 -0.999 1.00 0.00 A ATOM 324 O ASP A 475 5.150 3.940 -3.880 1.00 0.00 A ATOM 325 OD1 ASP A 475 3.033 6.491 -0.169 1.00 0.00 A ATOM 326 OD2 ASP A 475 2.974 8.138 -1.621 1.00 0.00 A ATOM 327 C LEU A 476 2.643 2.232 -5.043 1.00 0.00 A ATOM 328 CA LEU A 476 3.492 1.715 -3.888 1.00 0.00 A ATOM 329 CB LEU A 476 2.902 0.409 -3.331 1.00 0.00 A ATOM 330 CD1 LEU A 476 3.113 -0.847 -5.497 1.00 0.00 A ATOM 331 CD2 LEU A 476 1.631 -1.729 -3.695 1.00 0.00 A ATOM 332 CG LEU A 476 2.181 -0.478 -4.354 1.00 0.00 A ATOM 333 HN LEU A 476 2.992 2.643 -2.056 1.00 0.00 A ATOM 334 HA LEU A 476 4.493 1.528 -4.246 1.00 0.00 A ATOM 335 HB2 LEU A 476 3.707 -0.166 -2.896 1.00 0.00 A ATOM 336 HB1 LEU A 476 2.200 0.660 -2.551 1.00 0.00 A ATOM 337 HD11 LEU A 476 2.783 -1.770 -5.947 1.00 0.00 A ATOM 338 HD12 LEU A 476 4.117 -0.970 -5.117 1.00 0.00 A ATOM 339 HD13 LEU A 476 3.103 -0.061 -6.238 1.00 0.00 A ATOM 340 HD21 LEU A 476 1.368 -2.447 -4.457 1.00 0.00 A ATOM 341 HD22 LEU A 476 0.754 -1.474 -3.121 1.00 0.00 A ATOM 342 HD23 LEU A 476 2.380 -2.150 -3.045 1.00 0.00 A ATOM 343 HG LEU A 476 1.350 0.069 -4.763 1.00 0.00 A ATOM 344 N LEU A 476 3.570 2.724 -2.841 1.00 0.00 A ATOM 345 O LEU A 476 1.474 2.574 -4.862 1.00 0.00 A ATOM 346 C GLU A 477 1.799 1.655 -8.104 1.00 0.00 A ATOM 347 CA GLU A 477 2.542 2.782 -7.405 1.00 0.00 A ATOM 348 CB GLU A 477 3.528 3.413 -8.385 1.00 0.00 A ATOM 349 CD GLU A 477 3.953 5.211 -10.104 1.00 0.00 A ATOM 350 CG GLU A 477 2.945 4.579 -9.163 1.00 0.00 A ATOM 351 HN GLU A 477 4.175 2.015 -6.302 1.00 0.00 A ATOM 352 HA GLU A 477 1.831 3.531 -7.089 1.00 0.00 A ATOM 353 HB2 GLU A 477 4.391 3.763 -7.839 1.00 0.00 A ATOM 354 HB1 GLU A 477 3.839 2.660 -9.092 1.00 0.00 A ATOM 355 HG2 GLU A 477 2.108 4.224 -9.745 1.00 0.00 A ATOM 356 HG1 GLU A 477 2.605 5.326 -8.464 1.00 0.00 A ATOM 357 N GLU A 477 3.240 2.296 -6.224 1.00 0.00 A ATOM 358 O GLU A 477 2.328 0.556 -8.273 1.00 0.00 A ATOM 359 OE1 GLU A 477 4.446 4.505 -11.008 1.00 0.00 A ATOM 360 OE2 GLU A 477 4.248 6.414 -9.935 1.00 0.00 A ATOM 361 C PHE A 478 -1.164 1.628 -10.231 1.00 0.00 A ATOM 362 CA PHE A 478 -0.231 0.951 -9.235 1.00 0.00 A ATOM 363 CB PHE A 478 -1.029 0.088 -8.253 1.00 0.00 A ATOM 364 CD1 PHE A 478 -0.854 1.446 -6.151 1.00 0.00 A ATOM 365 CD2 PHE A 478 -3.019 0.995 -7.037 1.00 0.00 A ATOM 366 CE1 PHE A 478 -1.423 2.155 -5.112 1.00 0.00 A ATOM 367 CE2 PHE A 478 -3.596 1.703 -6.002 1.00 0.00 A ATOM 368 CG PHE A 478 -1.645 0.860 -7.124 1.00 0.00 A ATOM 369 CZ PHE A 478 -2.797 2.285 -5.038 1.00 0.00 A ATOM 370 HN PHE A 478 0.214 2.845 -8.374 1.00 0.00 A ATOM 371 HA PHE A 478 0.448 0.314 -9.784 1.00 0.00 A ATOM 372 HB2 PHE A 478 -1.825 -0.408 -8.787 1.00 0.00 A ATOM 373 HB1 PHE A 478 -0.372 -0.656 -7.826 1.00 0.00 A ATOM 374 HD1 PHE A 478 0.220 1.343 -6.209 1.00 0.00 A ATOM 375 HD2 PHE A 478 -3.644 0.539 -7.789 1.00 0.00 A ATOM 376 HE1 PHE A 478 -0.796 2.609 -4.361 1.00 0.00 A ATOM 377 HE2 PHE A 478 -4.669 1.800 -5.945 1.00 0.00 A ATOM 378 HZ PHE A 478 -3.245 2.838 -4.226 1.00 0.00 A ATOM 379 N PHE A 478 0.576 1.941 -8.529 1.00 0.00 A ATOM 380 O PHE A 478 -1.576 2.771 -10.030 1.00 0.00 A ATOM 381 C GLN A 479 -3.805 1.080 -12.123 1.00 0.00 A ATOM 382 CA GLN A 479 -2.347 1.466 -12.355 1.00 0.00 A ATOM 383 CB GLN A 479 -1.894 0.974 -13.731 1.00 0.00 A ATOM 384 CD GLN A 479 -0.511 -1.134 -13.903 1.00 0.00 A ATOM 385 CG GLN A 479 -1.906 -0.539 -13.870 1.00 0.00 A ATOM 386 HN GLN A 479 -1.108 0.023 -11.423 1.00 0.00 A ATOM 387 HA GLN A 479 -2.265 2.542 -12.324 1.00 0.00 A ATOM 388 HB2 GLN A 479 -2.549 1.389 -14.482 1.00 0.00 A ATOM 389 HB1 GLN A 479 -0.887 1.323 -13.910 1.00 0.00 A ATOM 390 HE21 GLN A 479 -0.685 -1.497 -15.850 1.00 0.00 A ATOM 391 HE22 GLN A 479 0.812 -1.967 -15.130 1.00 0.00 A ATOM 392 HG2 GLN A 479 -2.441 -0.961 -13.033 1.00 0.00 A ATOM 393 HG1 GLN A 479 -2.415 -0.799 -14.787 1.00 0.00 A ATOM 394 N GLN A 479 -1.478 0.925 -11.314 1.00 0.00 A ATOM 395 NE2 GLN A 479 -0.085 -1.577 -15.079 1.00 0.00 A ATOM 396 O GLN A 479 -4.107 0.208 -11.309 1.00 0.00 A ATOM 397 OE1 GLN A 479 0.174 -1.195 -12.883 1.00 0.00 A ATOM 398 C GLU A 480 -6.440 -0.009 -12.803 1.00 0.00 A ATOM 399 CA GLU A 480 -6.133 1.482 -12.738 1.00 0.00 A ATOM 400 CB GLU A 480 -6.880 2.209 -13.854 1.00 0.00 A ATOM 401 CD GLU A 480 -7.324 4.531 -14.732 1.00 0.00 A ATOM 402 CG GLU A 480 -7.229 3.639 -13.509 1.00 0.00 A ATOM 403 HN GLU A 480 -4.396 2.426 -13.479 1.00 0.00 A ATOM 404 HA GLU A 480 -6.466 1.865 -11.785 1.00 0.00 A ATOM 405 HB2 GLU A 480 -6.262 2.217 -14.739 1.00 0.00 A ATOM 406 HB1 GLU A 480 -7.795 1.680 -14.065 1.00 0.00 A ATOM 407 HG2 GLU A 480 -8.179 3.650 -12.999 1.00 0.00 A ATOM 408 HG1 GLU A 480 -6.465 4.029 -12.856 1.00 0.00 A ATOM 409 N GLU A 480 -4.702 1.740 -12.849 1.00 0.00 A ATOM 410 O GLU A 480 -5.755 -0.765 -13.492 1.00 0.00 A ATOM 411 OE1 GLU A 480 -6.279 5.060 -15.164 1.00 0.00 A ATOM 412 OE2 GLU A 480 -8.445 4.699 -15.258 1.00 0.00 A ATOM 413 C GLY A 481 -6.712 -2.772 -12.025 1.00 0.00 A ATOM 414 CA GLY A 481 -7.888 -1.815 -12.060 1.00 0.00 A ATOM 415 HN GLY A 481 -7.988 0.246 -11.562 1.00 0.00 A ATOM 416 HA2 GLY A 481 -8.500 -1.987 -11.190 1.00 0.00 A ATOM 417 HA1 GLY A 481 -8.476 -2.020 -12.943 1.00 0.00 A ATOM 418 N GLY A 481 -7.483 -0.416 -12.083 1.00 0.00 A ATOM 419 O GLY A 481 -6.237 -3.217 -13.072 1.00 0.00 A ATOM 420 C ASP A 482 -5.265 -4.941 -9.509 1.00 0.00 A ATOM 421 CA ASP A 482 -5.098 -3.991 -10.686 1.00 0.00 A ATOM 422 CB ASP A 482 -3.801 -3.196 -10.542 1.00 0.00 A ATOM 423 CG ASP A 482 -2.580 -4.083 -10.383 1.00 0.00 A ATOM 424 HN ASP A 482 -6.641 -2.702 -10.028 1.00 0.00 A ATOM 425 HA ASP A 482 -5.047 -4.577 -11.582 1.00 0.00 A ATOM 426 HB2 ASP A 482 -3.667 -2.592 -11.422 1.00 0.00 A ATOM 427 HB1 ASP A 482 -3.871 -2.552 -9.676 1.00 0.00 A ATOM 428 N ASP A 482 -6.231 -3.087 -10.827 1.00 0.00 A ATOM 429 O ASP A 482 -6.065 -4.705 -8.607 1.00 0.00 A ATOM 430 OD1 ASP A 482 -2.356 -4.591 -9.266 1.00 0.00 A ATOM 431 OD2 ASP A 482 -1.850 -4.271 -11.380 1.00 0.00 A ATOM 432 C ILE A 483 -3.247 -7.031 -7.679 1.00 0.00 A ATOM 433 CA ILE A 483 -4.540 -7.024 -8.486 1.00 0.00 A ATOM 434 CB ILE A 483 -4.779 -8.427 -9.073 1.00 0.00 A ATOM 435 CD1 ILE A 483 -7.248 -7.891 -9.390 1.00 0.00 A ATOM 436 CG1 ILE A 483 -5.977 -8.413 -10.023 1.00 0.00 A ATOM 437 CG2 ILE A 483 -4.993 -9.433 -7.957 1.00 0.00 A ATOM 438 HN ILE A 483 -3.883 -6.148 -10.287 1.00 0.00 A ATOM 439 HA ILE A 483 -5.365 -6.786 -7.830 1.00 0.00 A ATOM 440 HB ILE A 483 -3.896 -8.719 -9.621 1.00 0.00 A ATOM 441 HD11 ILE A 483 -7.341 -8.288 -8.389 1.00 0.00 A ATOM 442 HD12 ILE A 483 -8.098 -8.198 -9.980 1.00 0.00 A ATOM 443 HD13 ILE A 483 -7.211 -6.812 -9.346 1.00 0.00 A ATOM 444 HG12 ILE A 483 -5.748 -7.785 -10.871 1.00 0.00 A ATOM 445 HG11 ILE A 483 -6.166 -9.420 -10.368 1.00 0.00 A ATOM 446 HG21 ILE A 483 -5.232 -10.396 -8.382 1.00 0.00 A ATOM 447 HG22 ILE A 483 -5.808 -9.102 -7.329 1.00 0.00 A ATOM 448 HG23 ILE A 483 -4.093 -9.512 -7.367 1.00 0.00 A ATOM 449 N ILE A 483 -4.496 -6.021 -9.536 1.00 0.00 A ATOM 450 O ILE A 483 -2.386 -7.890 -7.873 1.00 0.00 A ATOM 451 C ILE A 484 -2.018 -6.966 -4.776 1.00 0.00 A ATOM 452 CA ILE A 484 -1.938 -5.970 -5.925 1.00 0.00 A ATOM 453 CB ILE A 484 -1.782 -4.545 -5.353 1.00 0.00 A ATOM 454 CD1 ILE A 484 -2.984 -2.863 -6.835 1.00 0.00 A ATOM 455 CG1 ILE A 484 -1.669 -3.526 -6.488 1.00 0.00 A ATOM 456 CG2 ILE A 484 -0.568 -4.463 -4.439 1.00 0.00 A ATOM 457 HN ILE A 484 -3.843 -5.420 -6.659 1.00 0.00 A ATOM 458 HA ILE A 484 -1.068 -6.196 -6.528 1.00 0.00 A ATOM 459 HB ILE A 484 -2.658 -4.322 -4.764 1.00 0.00 A ATOM 460 HD11 ILE A 484 -2.892 -1.793 -6.709 1.00 0.00 A ATOM 461 HD12 ILE A 484 -3.759 -3.237 -6.184 1.00 0.00 A ATOM 462 HD13 ILE A 484 -3.239 -3.083 -7.861 1.00 0.00 A ATOM 463 HG12 ILE A 484 -0.973 -2.753 -6.202 1.00 0.00 A ATOM 464 HG11 ILE A 484 -1.304 -4.023 -7.374 1.00 0.00 A ATOM 465 HG21 ILE A 484 -0.317 -3.427 -4.267 1.00 0.00 A ATOM 466 HG22 ILE A 484 0.269 -4.963 -4.904 1.00 0.00 A ATOM 467 HG23 ILE A 484 -0.792 -4.940 -3.497 1.00 0.00 A ATOM 468 N ILE A 484 -3.122 -6.072 -6.769 1.00 0.00 A ATOM 469 O ILE A 484 -3.103 -7.427 -4.419 1.00 0.00 A ATOM 470 C LEU A 485 -0.739 -7.487 -1.767 1.00 0.00 A ATOM 471 CA LEU A 485 -0.830 -8.232 -3.086 1.00 0.00 A ATOM 472 CB LEU A 485 0.353 -9.194 -3.242 1.00 0.00 A ATOM 473 CD1 LEU A 485 1.804 -9.398 -1.201 1.00 0.00 A ATOM 474 CD2 LEU A 485 -0.522 -10.310 -1.142 1.00 0.00 A ATOM 475 CG LEU A 485 0.702 -10.056 -2.013 1.00 0.00 A ATOM 476 HN LEU A 485 -0.036 -6.894 -4.516 1.00 0.00 A ATOM 477 HA LEU A 485 -1.748 -8.801 -3.101 1.00 0.00 A ATOM 478 HB2 LEU A 485 0.135 -9.859 -4.064 1.00 0.00 A ATOM 479 HB1 LEU A 485 1.223 -8.612 -3.498 1.00 0.00 A ATOM 480 HD11 LEU A 485 2.476 -10.157 -0.825 1.00 0.00 A ATOM 481 HD12 LEU A 485 1.369 -8.860 -0.373 1.00 0.00 A ATOM 482 HD13 LEU A 485 2.353 -8.712 -1.829 1.00 0.00 A ATOM 483 HD21 LEU A 485 -0.442 -11.286 -0.685 1.00 0.00 A ATOM 484 HD22 LEU A 485 -1.413 -10.268 -1.748 1.00 0.00 A ATOM 485 HD23 LEU A 485 -0.576 -9.555 -0.369 1.00 0.00 A ATOM 486 HG LEU A 485 1.072 -11.013 -2.355 1.00 0.00 A ATOM 487 N LEU A 485 -0.872 -7.294 -4.195 1.00 0.00 A ATOM 488 O LEU A 485 0.346 -7.108 -1.326 1.00 0.00 A ATOM 489 C VAL A 486 -1.243 -7.458 1.190 1.00 0.00 A ATOM 490 CA VAL A 486 -1.923 -6.606 0.148 1.00 0.00 A ATOM 491 CB VAL A 486 -3.352 -6.314 0.644 1.00 0.00 A ATOM 492 CG1 VAL A 486 -3.340 -5.163 1.628 1.00 0.00 A ATOM 493 CG2 VAL A 486 -4.305 -6.015 -0.505 1.00 0.00 A ATOM 494 HN VAL A 486 -2.712 -7.630 -1.528 1.00 0.00 A ATOM 495 HA VAL A 486 -1.392 -5.670 0.050 1.00 0.00 A ATOM 496 HB VAL A 486 -3.706 -7.184 1.173 1.00 0.00 A ATOM 497 HG11 VAL A 486 -4.346 -4.792 1.756 1.00 0.00 A ATOM 498 HG12 VAL A 486 -2.710 -4.376 1.247 1.00 0.00 A ATOM 499 HG13 VAL A 486 -2.959 -5.507 2.576 1.00 0.00 A ATOM 500 HG21 VAL A 486 -5.308 -6.296 -0.221 1.00 0.00 A ATOM 501 HG22 VAL A 486 -4.011 -6.571 -1.380 1.00 0.00 A ATOM 502 HG23 VAL A 486 -4.277 -4.960 -0.723 1.00 0.00 A ATOM 503 N VAL A 486 -1.885 -7.292 -1.132 1.00 0.00 A ATOM 504 O VAL A 486 -1.685 -8.567 1.479 1.00 0.00 A ATOM 505 C LEU A 487 -0.054 -7.545 4.135 1.00 0.00 A ATOM 506 CA LEU A 487 0.561 -7.711 2.750 1.00 0.00 A ATOM 507 CB LEU A 487 2.020 -7.283 2.773 1.00 0.00 A ATOM 508 CD1 LEU A 487 4.399 -7.742 2.133 1.00 0.00 A ATOM 509 CD2 LEU A 487 2.705 -9.575 2.003 1.00 0.00 A ATOM 510 CG LEU A 487 2.946 -8.080 1.849 1.00 0.00 A ATOM 511 HN LEU A 487 0.160 -6.067 1.473 1.00 0.00 A ATOM 512 HA LEU A 487 0.507 -8.754 2.473 1.00 0.00 A ATOM 513 HB2 LEU A 487 2.066 -6.245 2.483 1.00 0.00 A ATOM 514 HB1 LEU A 487 2.377 -7.372 3.782 1.00 0.00 A ATOM 515 HD11 LEU A 487 5.010 -8.615 1.959 1.00 0.00 A ATOM 516 HD12 LEU A 487 4.499 -7.429 3.162 1.00 0.00 A ATOM 517 HD13 LEU A 487 4.716 -6.943 1.479 1.00 0.00 A ATOM 518 HD21 LEU A 487 2.446 -9.795 3.028 1.00 0.00 A ATOM 519 HD22 LEU A 487 3.602 -10.114 1.734 1.00 0.00 A ATOM 520 HD23 LEU A 487 1.895 -9.878 1.355 1.00 0.00 A ATOM 521 HG LEU A 487 2.738 -7.812 0.824 1.00 0.00 A ATOM 522 N LEU A 487 -0.163 -6.957 1.747 1.00 0.00 A ATOM 523 O LEU A 487 0.198 -8.353 5.028 1.00 0.00 A ATOM 524 C SER A 488 -2.145 -4.852 5.639 1.00 0.00 A ATOM 525 CA SER A 488 -1.500 -6.233 5.603 1.00 0.00 A ATOM 526 CB SER A 488 -0.474 -6.290 6.741 1.00 0.00 A ATOM 527 HN SER A 488 -1.021 -5.896 3.554 1.00 0.00 A ATOM 528 HA SER A 488 -2.256 -6.985 5.770 1.00 0.00 A ATOM 529 HB2 SER A 488 0.334 -6.946 6.476 1.00 0.00 A ATOM 530 HB1 SER A 488 -0.077 -5.298 6.907 1.00 0.00 A ATOM 531 HG SER A 488 -0.828 -6.148 8.662 1.00 0.00 A ATOM 532 N SER A 488 -0.856 -6.498 4.310 1.00 0.00 A ATOM 533 O SER A 488 -2.005 -4.063 4.708 1.00 0.00 A ATOM 534 OG SER A 488 -1.068 -6.741 7.945 1.00 0.00 A ATOM 535 C LYS A 489 -2.397 -2.349 7.639 1.00 0.00 A ATOM 536 CA LYS A 489 -3.421 -3.253 6.968 1.00 0.00 A ATOM 537 CB LYS A 489 -4.673 -3.380 7.839 1.00 0.00 A ATOM 538 CD LYS A 489 -5.928 -1.861 9.402 1.00 0.00 A ATOM 539 CE LYS A 489 -7.392 -2.239 9.567 1.00 0.00 A ATOM 540 CG LYS A 489 -5.453 -2.083 7.975 1.00 0.00 A ATOM 541 HN LYS A 489 -2.838 -5.220 7.478 1.00 0.00 A ATOM 542 HA LYS A 489 -3.686 -2.843 6.006 1.00 0.00 A ATOM 543 HB2 LYS A 489 -5.325 -4.124 7.405 1.00 0.00 A ATOM 544 HB1 LYS A 489 -4.379 -3.704 8.826 1.00 0.00 A ATOM 545 HD2 LYS A 489 -5.333 -2.468 10.068 1.00 0.00 A ATOM 546 HD1 LYS A 489 -5.804 -0.819 9.655 1.00 0.00 A ATOM 547 HE2 LYS A 489 -7.929 -1.948 8.678 1.00 0.00 A ATOM 548 HE1 LYS A 489 -7.461 -3.310 9.695 1.00 0.00 A ATOM 549 HG2 LYS A 489 -4.817 -1.259 7.687 1.00 0.00 A ATOM 550 HG1 LYS A 489 -6.313 -2.121 7.321 1.00 0.00 A ATOM 551 HZ1 LYS A 489 -7.643 -0.601 10.838 1.00 0.00 A ATOM 552 HZ2 LYS A 489 -7.785 -2.096 11.615 1.00 0.00 A ATOM 553 HZ3 LYS A 489 -9.042 -1.529 10.635 1.00 0.00 A ATOM 554 N LYS A 489 -2.803 -4.555 6.758 1.00 0.00 A ATOM 555 NZ LYS A 489 -8.008 -1.569 10.746 1.00 0.00 A ATOM 556 O LYS A 489 -1.686 -2.791 8.541 1.00 0.00 A ATOM 557 C VAL A 490 -1.886 0.911 8.624 1.00 0.00 A ATOM 558 CA VAL A 490 -1.278 -0.206 7.764 1.00 0.00 A ATOM 559 CB VAL A 490 -0.358 0.363 6.661 1.00 0.00 A ATOM 560 CG1 VAL A 490 0.625 1.384 7.221 1.00 0.00 A ATOM 561 CG2 VAL A 490 0.398 -0.781 5.989 1.00 0.00 A ATOM 562 HN VAL A 490 -2.848 -0.797 6.443 1.00 0.00 A ATOM 563 HA VAL A 490 -0.659 -0.810 8.411 1.00 0.00 A ATOM 564 HB VAL A 490 -0.969 0.849 5.916 1.00 0.00 A ATOM 565 HG11 VAL A 490 1.557 1.321 6.678 1.00 0.00 A ATOM 566 HG12 VAL A 490 0.805 1.179 8.265 1.00 0.00 A ATOM 567 HG13 VAL A 490 0.215 2.378 7.115 1.00 0.00 A ATOM 568 HG21 VAL A 490 -0.294 -1.566 5.721 1.00 0.00 A ATOM 569 HG22 VAL A 490 1.131 -1.177 6.676 1.00 0.00 A ATOM 570 HG23 VAL A 490 0.894 -0.420 5.103 1.00 0.00 A ATOM 571 N VAL A 490 -2.280 -1.104 7.189 1.00 0.00 A ATOM 572 O VAL A 490 -1.261 1.352 9.587 1.00 0.00 A ATOM 573 C ASN A 491 -5.175 2.672 8.625 1.00 0.00 A ATOM 574 CA ASN A 491 -3.747 2.399 9.108 1.00 0.00 A ATOM 575 CB ASN A 491 -2.908 3.687 9.106 1.00 0.00 A ATOM 576 CG ASN A 491 -3.264 4.639 7.980 1.00 0.00 A ATOM 577 HN ASN A 491 -3.572 0.973 7.545 1.00 0.00 A ATOM 578 HA ASN A 491 -3.801 2.032 10.123 1.00 0.00 A ATOM 579 HB2 ASN A 491 -3.056 4.204 10.042 1.00 0.00 A ATOM 580 HB1 ASN A 491 -1.864 3.425 9.011 1.00 0.00 A ATOM 581 HD21 ASN A 491 -3.530 3.110 6.744 1.00 0.00 A ATOM 582 HD22 ASN A 491 -3.795 4.675 6.070 1.00 0.00 A ATOM 583 N ASN A 491 -3.100 1.357 8.308 1.00 0.00 A ATOM 584 ND2 ASN A 491 -3.559 4.086 6.814 1.00 0.00 A ATOM 585 O ASN A 491 -5.673 3.792 8.737 1.00 0.00 A ATOM 586 OD1 ASN A 491 -3.273 5.857 8.159 1.00 0.00 A ATOM 587 C GLU A 492 -7.248 2.508 6.268 1.00 0.00 A ATOM 588 CA GLU A 492 -7.204 1.770 7.605 1.00 0.00 A ATOM 589 CB GLU A 492 -8.080 2.495 8.631 1.00 0.00 A ATOM 590 CD GLU A 492 -10.459 2.616 7.796 1.00 0.00 A ATOM 591 CG GLU A 492 -9.487 1.932 8.735 1.00 0.00 A ATOM 592 HN GLU A 492 -5.387 0.771 8.042 1.00 0.00 A ATOM 593 HA GLU A 492 -7.593 0.773 7.459 1.00 0.00 A ATOM 594 HB2 GLU A 492 -7.612 2.421 9.603 1.00 0.00 A ATOM 595 HB1 GLU A 492 -8.151 3.537 8.355 1.00 0.00 A ATOM 596 HG2 GLU A 492 -9.459 0.880 8.496 1.00 0.00 A ATOM 597 HG1 GLU A 492 -9.839 2.060 9.749 1.00 0.00 A ATOM 598 N GLU A 492 -5.831 1.641 8.097 1.00 0.00 A ATOM 599 O GLU A 492 -7.753 1.981 5.277 1.00 0.00 A ATOM 600 OE1 GLU A 492 -10.347 3.847 7.616 1.00 0.00 A ATOM 601 OE2 GLU A 492 -11.333 1.921 7.236 1.00 0.00 A ATOM 602 C GLU A 493 -5.563 4.106 4.103 1.00 0.00 A ATOM 603 CA GLU A 493 -6.703 4.533 5.027 1.00 0.00 A ATOM 604 CB GLU A 493 -6.562 6.017 5.373 1.00 0.00 A ATOM 605 CD GLU A 493 -7.498 7.928 6.736 1.00 0.00 A ATOM 606 CG GLU A 493 -7.784 6.597 6.068 1.00 0.00 A ATOM 607 HN GLU A 493 -6.330 4.094 7.068 1.00 0.00 A ATOM 608 HA GLU A 493 -7.641 4.380 4.517 1.00 0.00 A ATOM 609 HB2 GLU A 493 -5.710 6.145 6.024 1.00 0.00 A ATOM 610 HB1 GLU A 493 -6.395 6.573 4.463 1.00 0.00 A ATOM 611 HG2 GLU A 493 -8.564 6.739 5.336 1.00 0.00 A ATOM 612 HG1 GLU A 493 -8.120 5.898 6.821 1.00 0.00 A ATOM 613 N GLU A 493 -6.720 3.728 6.247 1.00 0.00 A ATOM 614 O GLU A 493 -5.442 4.596 2.980 1.00 0.00 A ATOM 615 OE1 GLU A 493 -6.452 8.042 7.410 1.00 0.00 A ATOM 616 OE2 GLU A 493 -8.319 8.856 6.586 1.00 0.00 A ATOM 617 C TRP A 494 -3.272 1.259 4.288 1.00 0.00 A ATOM 618 CA TRP A 494 -3.614 2.662 3.817 1.00 0.00 A ATOM 619 CB TRP A 494 -2.372 3.544 3.973 1.00 0.00 A ATOM 620 CD1 TRP A 494 -3.245 5.945 3.782 1.00 0.00 A ATOM 621 CD2 TRP A 494 -1.766 5.384 2.202 1.00 0.00 A ATOM 622 CE2 TRP A 494 -2.161 6.719 1.995 1.00 0.00 A ATOM 623 CE3 TRP A 494 -0.836 4.816 1.326 1.00 0.00 A ATOM 624 CG TRP A 494 -2.478 4.906 3.352 1.00 0.00 A ATOM 625 CH2 TRP A 494 -0.751 6.914 0.113 1.00 0.00 A ATOM 626 CZ2 TRP A 494 -1.659 7.494 0.953 1.00 0.00 A ATOM 627 CZ3 TRP A 494 -0.339 5.587 0.292 1.00 0.00 A ATOM 628 HN TRP A 494 -4.903 2.821 5.477 1.00 0.00 A ATOM 629 HA TRP A 494 -3.901 2.625 2.778 1.00 0.00 A ATOM 630 HB2 TRP A 494 -2.173 3.679 5.021 1.00 0.00 A ATOM 631 HB1 TRP A 494 -1.530 3.040 3.520 1.00 0.00 A ATOM 632 HD1 TRP A 494 -3.894 5.906 4.639 1.00 0.00 A ATOM 633 HE1 TRP A 494 -3.502 7.902 3.082 1.00 0.00 A ATOM 634 HE3 TRP A 494 -0.506 3.794 1.448 1.00 0.00 A ATOM 635 HH2 TRP A 494 -0.333 7.479 -0.705 1.00 0.00 A ATOM 636 HZ2 TRP A 494 -1.967 8.518 0.802 1.00 0.00 A ATOM 637 HZ3 TRP A 494 0.380 5.166 -0.395 1.00 0.00 A ATOM 638 N TRP A 494 -4.741 3.179 4.583 1.00 0.00 A ATOM 639 NE1 TRP A 494 -3.061 7.038 2.975 1.00 0.00 A ATOM 640 O TRP A 494 -3.796 0.782 5.294 1.00 0.00 A ATOM 641 C LEU A 495 -0.650 -1.083 3.207 1.00 0.00 A ATOM 642 CA LEU A 495 -1.969 -0.740 3.883 1.00 0.00 A ATOM 643 CB LEU A 495 -3.064 -1.733 3.511 1.00 0.00 A ATOM 644 CD1 LEU A 495 -3.690 -2.103 1.105 1.00 0.00 A ATOM 645 CD2 LEU A 495 -5.434 -1.451 2.776 1.00 0.00 A ATOM 646 CG LEU A 495 -3.978 -1.303 2.364 1.00 0.00 A ATOM 647 HN LEU A 495 -2.014 1.037 2.765 1.00 0.00 A ATOM 648 HA LEU A 495 -1.820 -0.776 4.947 1.00 0.00 A ATOM 649 HB2 LEU A 495 -2.592 -2.660 3.236 1.00 0.00 A ATOM 650 HB1 LEU A 495 -3.673 -1.901 4.383 1.00 0.00 A ATOM 651 HD11 LEU A 495 -2.659 -2.425 1.111 1.00 0.00 A ATOM 652 HD12 LEU A 495 -3.871 -1.483 0.241 1.00 0.00 A ATOM 653 HD13 LEU A 495 -4.338 -2.966 1.071 1.00 0.00 A ATOM 654 HD21 LEU A 495 -5.524 -1.280 3.840 1.00 0.00 A ATOM 655 HD22 LEU A 495 -5.775 -2.447 2.541 1.00 0.00 A ATOM 656 HD23 LEU A 495 -6.034 -0.728 2.244 1.00 0.00 A ATOM 657 HG LEU A 495 -3.800 -0.263 2.144 1.00 0.00 A ATOM 658 N LEU A 495 -2.390 0.604 3.553 1.00 0.00 A ATOM 659 O LEU A 495 -0.125 -0.292 2.421 1.00 0.00 A ATOM 660 C GLU A 496 0.943 -3.185 1.525 1.00 0.00 A ATOM 661 CA GLU A 496 1.153 -2.673 2.936 1.00 0.00 A ATOM 662 CB GLU A 496 1.831 -3.734 3.800 1.00 0.00 A ATOM 663 CD GLU A 496 3.912 -4.606 2.651 1.00 0.00 A ATOM 664 CG GLU A 496 3.349 -3.691 3.719 1.00 0.00 A ATOM 665 HN GLU A 496 -0.568 -2.844 4.154 1.00 0.00 A ATOM 666 HA GLU A 496 1.787 -1.806 2.889 1.00 0.00 A ATOM 667 HB2 GLU A 496 1.542 -3.580 4.829 1.00 0.00 A ATOM 668 HB1 GLU A 496 1.497 -4.706 3.483 1.00 0.00 A ATOM 669 HG2 GLU A 496 3.654 -2.680 3.494 1.00 0.00 A ATOM 670 HG1 GLU A 496 3.756 -3.985 4.675 1.00 0.00 A ATOM 671 N GLU A 496 -0.112 -2.255 3.518 1.00 0.00 A ATOM 672 O GLU A 496 -0.031 -3.886 1.245 1.00 0.00 A ATOM 673 OE1 GLU A 496 3.300 -4.704 1.566 1.00 0.00 A ATOM 674 OE2 GLU A 496 4.972 -5.220 2.895 1.00 0.00 A ATOM 675 C GLY A 497 2.983 -3.787 -1.346 1.00 0.00 A ATOM 676 CA GLY A 497 1.715 -3.201 -0.750 1.00 0.00 A ATOM 677 HN GLY A 497 2.582 -2.221 0.908 1.00 0.00 A ATOM 678 HA2 GLY A 497 0.928 -3.931 -0.823 1.00 0.00 A ATOM 679 HA1 GLY A 497 1.435 -2.329 -1.323 1.00 0.00 A ATOM 680 N GLY A 497 1.843 -2.801 0.631 1.00 0.00 A ATOM 681 O GLY A 497 3.984 -3.090 -1.491 1.00 0.00 A ATOM 682 C GLU A 498 3.675 -6.281 -3.702 1.00 0.00 A ATOM 683 CA GLU A 498 4.072 -5.732 -2.334 1.00 0.00 A ATOM 684 CB GLU A 498 4.577 -6.863 -1.434 1.00 0.00 A ATOM 685 CD GLU A 498 6.202 -8.774 -1.132 1.00 0.00 A ATOM 686 CG GLU A 498 5.728 -7.651 -2.036 1.00 0.00 A ATOM 687 HN GLU A 498 2.092 -5.562 -1.599 1.00 0.00 A ATOM 688 HA GLU A 498 4.859 -5.002 -2.462 1.00 0.00 A ATOM 689 HB2 GLU A 498 4.908 -6.440 -0.496 1.00 0.00 A ATOM 690 HB1 GLU A 498 3.763 -7.546 -1.243 1.00 0.00 A ATOM 691 HG2 GLU A 498 5.407 -8.078 -2.973 1.00 0.00 A ATOM 692 HG1 GLU A 498 6.555 -6.978 -2.211 1.00 0.00 A ATOM 693 N GLU A 498 2.929 -5.062 -1.720 1.00 0.00 A ATOM 694 O GLU A 498 3.042 -7.334 -3.796 1.00 0.00 A ATOM 695 OE1 GLU A 498 5.567 -9.848 -1.139 1.00 0.00 A ATOM 696 OE2 GLU A 498 7.207 -8.575 -0.415 1.00 0.00 A ATOM 697 C SER A 499 4.889 -5.916 -7.048 1.00 0.00 A ATOM 698 CA SER A 499 3.682 -5.967 -6.116 1.00 0.00 A ATOM 699 CB SER A 499 2.570 -5.074 -6.668 1.00 0.00 A ATOM 700 HN SER A 499 4.517 -4.718 -4.628 1.00 0.00 A ATOM 701 HA SER A 499 3.318 -6.982 -6.070 1.00 0.00 A ATOM 702 HB2 SER A 499 1.950 -4.729 -5.854 1.00 0.00 A ATOM 703 HB1 SER A 499 3.010 -4.224 -7.170 1.00 0.00 A ATOM 704 HG SER A 499 2.316 -6.279 -8.192 1.00 0.00 A ATOM 705 N SER A 499 4.028 -5.554 -4.760 1.00 0.00 A ATOM 706 O SER A 499 5.427 -4.843 -7.330 1.00 0.00 A ATOM 707 OG SER A 499 1.758 -5.780 -7.590 1.00 0.00 A ATOM 708 C LYS A 500 7.754 -6.922 -7.767 1.00 0.00 A ATOM 709 CA LYS A 500 6.422 -7.190 -8.461 1.00 0.00 A ATOM 710 CB LYS A 500 6.246 -6.221 -9.635 1.00 0.00 A ATOM 711 CD LYS A 500 4.794 -6.645 -11.646 1.00 0.00 A ATOM 712 CE LYS A 500 4.308 -8.081 -11.770 1.00 0.00 A ATOM 713 CG LYS A 500 4.831 -6.193 -10.194 1.00 0.00 A ATOM 714 HN LYS A 500 4.810 -7.893 -7.281 1.00 0.00 A ATOM 715 HA LYS A 500 6.432 -8.198 -8.847 1.00 0.00 A ATOM 716 HB2 LYS A 500 6.499 -5.225 -9.303 1.00 0.00 A ATOM 717 HB1 LYS A 500 6.920 -6.509 -10.427 1.00 0.00 A ATOM 718 HD2 LYS A 500 4.124 -6.002 -12.196 1.00 0.00 A ATOM 719 HD1 LYS A 500 5.788 -6.574 -12.061 1.00 0.00 A ATOM 720 HE2 LYS A 500 4.933 -8.599 -12.483 1.00 0.00 A ATOM 721 HE1 LYS A 500 4.391 -8.561 -10.806 1.00 0.00 A ATOM 722 HG2 LYS A 500 4.210 -6.850 -9.606 1.00 0.00 A ATOM 723 HG1 LYS A 500 4.451 -5.184 -10.132 1.00 0.00 A ATOM 724 HZ1 LYS A 500 2.754 -8.986 -12.834 1.00 0.00 A ATOM 725 HZ2 LYS A 500 2.651 -7.299 -12.771 1.00 0.00 A ATOM 726 HZ3 LYS A 500 2.257 -8.220 -11.409 1.00 0.00 A ATOM 727 N LYS A 500 5.293 -7.081 -7.537 1.00 0.00 A ATOM 728 NZ LYS A 500 2.894 -8.152 -12.227 1.00 0.00 A ATOM 729 O LYS A 500 8.332 -5.844 -7.910 1.00 0.00 A ATOM 730 C GLY A 501 9.775 -6.404 -5.785 1.00 0.00 A ATOM 731 CA GLY A 501 9.516 -7.797 -6.329 1.00 0.00 A ATOM 732 HN GLY A 501 7.737 -8.757 -6.969 1.00 0.00 A ATOM 733 HA2 GLY A 501 9.524 -8.497 -5.506 1.00 0.00 A ATOM 734 HA1 GLY A 501 10.311 -8.058 -7.012 1.00 0.00 A ATOM 735 N GLY A 501 8.242 -7.920 -7.030 1.00 0.00 A ATOM 736 O GLY A 501 10.900 -5.908 -5.847 1.00 0.00 A ATOM 737 C LYS A 502 7.868 -4.250 -3.554 1.00 0.00 A ATOM 738 CA LYS A 502 8.857 -4.437 -4.691 1.00 0.00 A ATOM 739 CB LYS A 502 8.626 -3.380 -5.771 1.00 0.00 A ATOM 740 CD LYS A 502 9.597 -2.264 -7.802 1.00 0.00 A ATOM 741 CE LYS A 502 9.752 -3.213 -8.980 1.00 0.00 A ATOM 742 CG LYS A 502 9.900 -2.958 -6.484 1.00 0.00 A ATOM 743 HN LYS A 502 7.865 -6.226 -5.225 1.00 0.00 A ATOM 744 HA LYS A 502 9.859 -4.331 -4.302 1.00 0.00 A ATOM 745 HB2 LYS A 502 7.941 -3.775 -6.505 1.00 0.00 A ATOM 746 HB1 LYS A 502 8.188 -2.505 -5.314 1.00 0.00 A ATOM 747 HD2 LYS A 502 8.583 -1.897 -7.780 1.00 0.00 A ATOM 748 HD1 LYS A 502 10.280 -1.436 -7.926 1.00 0.00 A ATOM 749 HE2 LYS A 502 10.700 -3.721 -8.894 1.00 0.00 A ATOM 750 HE1 LYS A 502 8.951 -3.938 -8.949 1.00 0.00 A ATOM 751 HG2 LYS A 502 10.447 -2.279 -5.847 1.00 0.00 A ATOM 752 HG1 LYS A 502 10.499 -3.836 -6.677 1.00 0.00 A ATOM 753 HZ1 LYS A 502 10.655 -2.161 -10.543 1.00 0.00 A ATOM 754 HZ2 LYS A 502 9.070 -1.672 -10.214 1.00 0.00 A ATOM 755 HZ3 LYS A 502 9.354 -3.127 -11.028 1.00 0.00 A ATOM 756 N LYS A 502 8.736 -5.777 -5.251 1.00 0.00 A ATOM 757 NZ LYS A 502 9.705 -2.493 -10.282 1.00 0.00 A ATOM 758 O LYS A 502 6.673 -4.505 -3.709 1.00 0.00 A ATOM 759 C VAL A 503 7.292 -2.122 -0.976 1.00 0.00 A ATOM 760 CA VAL A 503 7.521 -3.605 -1.247 1.00 0.00 A ATOM 761 CB VAL A 503 8.106 -4.270 0.011 1.00 0.00 A ATOM 762 CG1 VAL A 503 7.052 -4.366 1.104 1.00 0.00 A ATOM 763 CG2 VAL A 503 8.659 -5.647 -0.324 1.00 0.00 A ATOM 764 HN VAL A 503 9.331 -3.631 -2.344 1.00 0.00 A ATOM 765 HA VAL A 503 6.565 -4.067 -1.454 1.00 0.00 A ATOM 766 HB VAL A 503 8.918 -3.657 0.375 1.00 0.00 A ATOM 767 HG11 VAL A 503 6.703 -5.385 1.178 1.00 0.00 A ATOM 768 HG12 VAL A 503 6.223 -3.719 0.862 1.00 0.00 A ATOM 769 HG13 VAL A 503 7.482 -4.063 2.047 1.00 0.00 A ATOM 770 HG21 VAL A 503 8.000 -6.140 -1.025 1.00 0.00 A ATOM 771 HG22 VAL A 503 8.729 -6.237 0.579 1.00 0.00 A ATOM 772 HG23 VAL A 503 9.640 -5.545 -0.763 1.00 0.00 A ATOM 773 N VAL A 503 8.370 -3.812 -2.410 1.00 0.00 A ATOM 774 O VAL A 503 8.233 -1.339 -0.860 1.00 0.00 A ATOM 775 C GLY A 504 4.279 -0.358 0.079 1.00 0.00 A ATOM 776 CA GLY A 504 5.630 -0.398 -0.599 1.00 0.00 A ATOM 777 HN GLY A 504 5.329 -2.449 -0.961 1.00 0.00 A ATOM 778 HA2 GLY A 504 6.366 0.063 0.043 1.00 0.00 A ATOM 779 HA1 GLY A 504 5.574 0.147 -1.529 1.00 0.00 A ATOM 780 N GLY A 504 6.022 -1.765 -0.867 1.00 0.00 A ATOM 781 O GLY A 504 3.920 -1.298 0.783 1.00 0.00 A ATOM 782 C ILE A 505 1.259 1.662 -0.377 1.00 0.00 A ATOM 783 CA ILE A 505 2.198 0.822 0.471 1.00 0.00 A ATOM 784 CB ILE A 505 2.269 1.417 1.886 1.00 0.00 A ATOM 785 CD1 ILE A 505 2.875 3.664 2.916 1.00 0.00 A ATOM 786 CG1 ILE A 505 3.266 2.576 1.939 1.00 0.00 A ATOM 787 CG2 ILE A 505 2.646 0.331 2.876 1.00 0.00 A ATOM 788 HN ILE A 505 3.848 1.429 -0.716 1.00 0.00 A ATOM 789 HA ILE A 505 1.790 -0.176 0.549 1.00 0.00 A ATOM 790 HB ILE A 505 1.287 1.783 2.147 1.00 0.00 A ATOM 791 HD11 ILE A 505 2.675 4.578 2.374 1.00 0.00 A ATOM 792 HD12 ILE A 505 3.682 3.829 3.614 1.00 0.00 A ATOM 793 HD13 ILE A 505 1.988 3.364 3.453 1.00 0.00 A ATOM 794 HG12 ILE A 505 4.233 2.197 2.237 1.00 0.00 A ATOM 795 HG11 ILE A 505 3.345 3.020 0.957 1.00 0.00 A ATOM 796 HG21 ILE A 505 1.778 0.060 3.457 1.00 0.00 A ATOM 797 HG22 ILE A 505 3.423 0.690 3.530 1.00 0.00 A ATOM 798 HG23 ILE A 505 2.999 -0.536 2.340 1.00 0.00 A ATOM 799 N ILE A 505 3.519 0.709 -0.137 1.00 0.00 A ATOM 800 O ILE A 505 1.690 2.404 -1.255 1.00 0.00 A ATOM 801 C PHE A 506 -2.297 2.514 -0.055 1.00 0.00 A ATOM 802 CA PHE A 506 -1.027 2.291 -0.868 1.00 0.00 A ATOM 803 CB PHE A 506 -1.356 1.565 -2.173 1.00 0.00 A ATOM 804 CD1 PHE A 506 -0.963 -0.807 -1.453 1.00 0.00 A ATOM 805 CD2 PHE A 506 -3.095 -0.234 -2.353 1.00 0.00 A ATOM 806 CE1 PHE A 506 -1.382 -2.114 -1.289 1.00 0.00 A ATOM 807 CE2 PHE A 506 -3.519 -1.538 -2.191 1.00 0.00 A ATOM 808 CG PHE A 506 -1.815 0.147 -1.987 1.00 0.00 A ATOM 809 CZ PHE A 506 -2.660 -2.480 -1.659 1.00 0.00 A ATOM 810 HN PHE A 506 -0.325 0.930 0.603 1.00 0.00 A ATOM 811 HA PHE A 506 -0.597 3.252 -1.105 1.00 0.00 A ATOM 812 HB2 PHE A 506 -2.141 2.101 -2.683 1.00 0.00 A ATOM 813 HB1 PHE A 506 -0.475 1.551 -2.797 1.00 0.00 A ATOM 814 HD1 PHE A 506 0.037 -0.523 -1.163 1.00 0.00 A ATOM 815 HD2 PHE A 506 -3.768 0.502 -2.770 1.00 0.00 A ATOM 816 HE1 PHE A 506 -0.711 -2.849 -0.872 1.00 0.00 A ATOM 817 HE2 PHE A 506 -4.519 -1.822 -2.479 1.00 0.00 A ATOM 818 HZ PHE A 506 -2.989 -3.501 -1.532 1.00 0.00 A ATOM 819 N PHE A 506 -0.034 1.539 -0.112 1.00 0.00 A ATOM 820 O PHE A 506 -2.569 1.794 0.904 1.00 0.00 A ATOM 821 C PRO A 507 -5.503 2.997 -0.234 1.00 0.00 A ATOM 822 CA PRO A 507 -4.338 3.858 0.247 1.00 0.00 A ATOM 823 CB PRO A 507 -4.545 5.319 -0.131 1.00 0.00 A ATOM 824 CD PRO A 507 -2.837 4.434 -1.576 1.00 0.00 A ATOM 825 CG PRO A 507 -3.964 5.434 -1.499 1.00 0.00 A ATOM 826 HA PRO A 507 -4.240 3.768 1.316 1.00 0.00 A ATOM 827 HB2 PRO A 507 -5.598 5.550 -0.124 1.00 0.00 A ATOM 828 HB1 PRO A 507 -4.026 5.953 0.570 1.00 0.00 A ATOM 829 HD2 PRO A 507 -2.875 3.898 -2.510 1.00 0.00 A ATOM 830 HD1 PRO A 507 -1.886 4.932 -1.466 1.00 0.00 A ATOM 831 HG2 PRO A 507 -4.716 5.200 -2.234 1.00 0.00 A ATOM 832 HG1 PRO A 507 -3.588 6.433 -1.655 1.00 0.00 A ATOM 833 N PRO A 507 -3.093 3.528 -0.439 1.00 0.00 A ATOM 834 O PRO A 507 -5.776 2.911 -1.431 1.00 0.00 A ATOM 835 C LYS A 508 -8.345 2.167 -0.471 1.00 0.00 A ATOM 836 CA LYS A 508 -7.299 1.476 0.405 1.00 0.00 A ATOM 837 CB LYS A 508 -7.941 0.998 1.707 1.00 0.00 A ATOM 838 CD LYS A 508 -10.070 -0.332 1.853 1.00 0.00 A ATOM 839 CE LYS A 508 -10.401 -0.645 3.303 1.00 0.00 A ATOM 840 CG LYS A 508 -8.571 -0.378 1.601 1.00 0.00 A ATOM 841 HN LYS A 508 -5.898 2.449 1.645 1.00 0.00 A ATOM 842 HA LYS A 508 -6.914 0.618 -0.128 1.00 0.00 A ATOM 843 HB2 LYS A 508 -7.183 0.965 2.479 1.00 0.00 A ATOM 844 HB1 LYS A 508 -8.706 1.702 1.999 1.00 0.00 A ATOM 845 HD2 LYS A 508 -10.435 0.656 1.616 1.00 0.00 A ATOM 846 HD1 LYS A 508 -10.555 -1.059 1.218 1.00 0.00 A ATOM 847 HE2 LYS A 508 -10.144 -1.673 3.505 1.00 0.00 A ATOM 848 HE1 LYS A 508 -9.817 0.004 3.940 1.00 0.00 A ATOM 849 HG2 LYS A 508 -8.394 -0.764 0.609 1.00 0.00 A ATOM 850 HG1 LYS A 508 -8.111 -1.027 2.331 1.00 0.00 A ATOM 851 HZ1 LYS A 508 -12.209 0.372 3.063 1.00 0.00 A ATOM 852 HZ2 LYS A 508 -11.981 -0.261 4.615 1.00 0.00 A ATOM 853 HZ3 LYS A 508 -12.389 -1.288 3.334 1.00 0.00 A ATOM 854 N LYS A 508 -6.174 2.350 0.711 1.00 0.00 A ATOM 855 NZ LYS A 508 -11.846 -0.440 3.599 1.00 0.00 A ATOM 856 O LYS A 508 -9.101 1.503 -1.180 1.00 0.00 A ATOM 857 C VAL A 509 -9.216 3.916 -2.708 1.00 0.00 A ATOM 858 CA VAL A 509 -9.358 4.246 -1.222 1.00 0.00 A ATOM 859 CB VAL A 509 -9.215 5.771 -1.007 1.00 0.00 A ATOM 860 CG1 VAL A 509 -7.757 6.191 -1.079 1.00 0.00 A ATOM 861 CG2 VAL A 509 -10.052 6.545 -2.017 1.00 0.00 A ATOM 862 HN VAL A 509 -7.770 3.979 0.160 1.00 0.00 A ATOM 863 HA VAL A 509 -10.348 3.954 -0.897 1.00 0.00 A ATOM 864 HB VAL A 509 -9.580 6.006 -0.017 1.00 0.00 A ATOM 865 HG11 VAL A 509 -7.135 5.315 -1.180 1.00 0.00 A ATOM 866 HG12 VAL A 509 -7.490 6.721 -0.176 1.00 0.00 A ATOM 867 HG13 VAL A 509 -7.608 6.836 -1.932 1.00 0.00 A ATOM 868 HG21 VAL A 509 -9.670 6.369 -3.011 1.00 0.00 A ATOM 869 HG22 VAL A 509 -10.000 7.601 -1.794 1.00 0.00 A ATOM 870 HG23 VAL A 509 -11.079 6.217 -1.962 1.00 0.00 A ATOM 871 N VAL A 509 -8.392 3.496 -0.423 1.00 0.00 A ATOM 872 O VAL A 509 -10.182 4.002 -3.466 1.00 0.00 A ATOM 873 C PHE A 510 -7.954 1.683 -4.742 1.00 0.00 A ATOM 874 CA PHE A 510 -7.754 3.174 -4.511 1.00 0.00 A ATOM 875 CB PHE A 510 -6.324 3.541 -4.907 1.00 0.00 A ATOM 876 CD1 PHE A 510 -6.233 5.839 -3.944 1.00 0.00 A ATOM 877 CD2 PHE A 510 -5.746 5.565 -6.256 1.00 0.00 A ATOM 878 CE1 PHE A 510 -6.031 7.195 -4.056 1.00 0.00 A ATOM 879 CE2 PHE A 510 -5.539 6.923 -6.379 1.00 0.00 A ATOM 880 CG PHE A 510 -6.096 5.011 -5.038 1.00 0.00 A ATOM 881 CZ PHE A 510 -5.685 7.741 -5.274 1.00 0.00 A ATOM 882 HN PHE A 510 -7.280 3.471 -2.467 1.00 0.00 A ATOM 883 HA PHE A 510 -8.444 3.723 -5.132 1.00 0.00 A ATOM 884 HB2 PHE A 510 -5.643 3.166 -4.159 1.00 0.00 A ATOM 885 HB1 PHE A 510 -6.094 3.083 -5.858 1.00 0.00 A ATOM 886 HD1 PHE A 510 -6.505 5.413 -2.992 1.00 0.00 A ATOM 887 HD2 PHE A 510 -5.633 4.924 -7.117 1.00 0.00 A ATOM 888 HE1 PHE A 510 -6.136 7.831 -3.192 1.00 0.00 A ATOM 889 HE2 PHE A 510 -5.264 7.344 -7.335 1.00 0.00 A ATOM 890 HZ PHE A 510 -5.539 8.800 -5.361 1.00 0.00 A ATOM 891 N PHE A 510 -8.010 3.528 -3.117 1.00 0.00 A ATOM 892 O PHE A 510 -7.564 1.155 -5.783 1.00 0.00 A ATOM 893 C VAL A 511 -9.925 -0.887 -2.998 1.00 0.00 A ATOM 894 CA VAL A 511 -8.760 -0.429 -3.877 1.00 0.00 A ATOM 895 CB VAL A 511 -7.490 -1.203 -3.476 1.00 0.00 A ATOM 896 CG1 VAL A 511 -6.283 -0.713 -4.259 1.00 0.00 A ATOM 897 CG2 VAL A 511 -7.240 -1.061 -1.989 1.00 0.00 A ATOM 898 HN VAL A 511 -8.827 1.466 -2.954 1.00 0.00 A ATOM 899 HA VAL A 511 -8.985 -0.653 -4.912 1.00 0.00 A ATOM 900 HB VAL A 511 -7.640 -2.250 -3.699 1.00 0.00 A ATOM 901 HG11 VAL A 511 -6.033 0.289 -3.941 1.00 0.00 A ATOM 902 HG12 VAL A 511 -6.511 -0.710 -5.309 1.00 0.00 A ATOM 903 HG13 VAL A 511 -5.446 -1.367 -4.075 1.00 0.00 A ATOM 904 HG21 VAL A 511 -7.592 -1.944 -1.482 1.00 0.00 A ATOM 905 HG22 VAL A 511 -7.776 -0.198 -1.623 1.00 0.00 A ATOM 906 HG23 VAL A 511 -6.185 -0.934 -1.812 1.00 0.00 A ATOM 907 N VAL A 511 -8.544 1.002 -3.767 1.00 0.00 A ATOM 908 O VAL A 511 -9.730 -1.419 -1.906 1.00 0.00 A ATOM 909 C GLU A 512 -12.376 -2.613 -2.557 1.00 0.00 A ATOM 910 CA GLU A 512 -12.332 -1.099 -2.749 1.00 0.00 A ATOM 911 CB GLU A 512 -13.597 -0.618 -3.465 1.00 0.00 A ATOM 912 CD GLU A 512 -14.969 -0.655 -5.586 1.00 0.00 A ATOM 913 CG GLU A 512 -13.820 -1.277 -4.817 1.00 0.00 A ATOM 914 HN GLU A 512 -11.228 -0.272 -4.354 1.00 0.00 A ATOM 915 HA GLU A 512 -12.280 -0.643 -1.783 1.00 0.00 A ATOM 916 HB2 GLU A 512 -14.453 -0.828 -2.840 1.00 0.00 A ATOM 917 HB1 GLU A 512 -13.527 0.449 -3.617 1.00 0.00 A ATOM 918 HG2 GLU A 512 -12.921 -1.181 -5.404 1.00 0.00 A ATOM 919 HG1 GLU A 512 -14.036 -2.325 -4.660 1.00 0.00 A ATOM 920 N GLU A 512 -11.138 -0.691 -3.484 1.00 0.00 A ATOM 921 O GLU A 512 -13.306 -3.152 -1.959 1.00 0.00 A ATOM 922 OE1 GLU A 512 -15.903 -0.135 -4.939 1.00 0.00 A ATOM 923 OE2 GLU A 512 -14.937 -0.690 -6.833 1.00 0.00 A ATOM 924 C ASP A 513 -12.286 -5.466 -3.732 1.00 0.00 A ATOM 925 CA ASP A 513 -11.214 -4.724 -2.941 1.00 0.00 A ATOM 926 CB ASP A 513 -11.262 -5.147 -1.469 1.00 0.00 A ATOM 927 CG ASP A 513 -11.057 -6.638 -1.281 1.00 0.00 A ATOM 928 HN ASP A 513 -10.645 -2.781 -3.501 1.00 0.00 A ATOM 929 HA ASP A 513 -10.249 -4.984 -3.347 1.00 0.00 A ATOM 930 HB2 ASP A 513 -10.490 -4.625 -0.927 1.00 0.00 A ATOM 931 HB1 ASP A 513 -12.226 -4.882 -1.057 1.00 0.00 A ATOM 932 N ASP A 513 -11.348 -3.280 -3.054 1.00 0.00 A ATOM 933 O ASP A 513 -13.332 -4.908 -4.064 1.00 0.00 A ATOM 934 OD1 ASP A 513 -10.352 -7.250 -2.111 1.00 0.00 A ATOM 935 OD2 ASP A 513 -11.600 -7.194 -0.305 1.00 0.00 A ATOM 936 C SER A 514 -13.031 -8.964 -4.133 1.00 0.00 A ATOM 937 CA SER A 514 -12.931 -7.577 -4.769 1.00 0.00 A ATOM 938 CB SER A 514 -12.478 -7.700 -6.226 1.00 0.00 A ATOM 939 HN SER A 514 -11.155 -7.111 -3.722 1.00 0.00 A ATOM 940 HA SER A 514 -13.903 -7.111 -4.740 1.00 0.00 A ATOM 941 HB2 SER A 514 -11.589 -7.107 -6.375 1.00 0.00 A ATOM 942 HB1 SER A 514 -12.262 -8.734 -6.450 1.00 0.00 A ATOM 943 HG SER A 514 -13.855 -6.419 -6.779 1.00 0.00 A ATOM 944 N SER A 514 -12.007 -6.734 -4.023 1.00 0.00 A ATOM 945 O SER A 514 -14.122 -9.526 -4.025 1.00 0.00 A ATOM 946 OG SER A 514 -13.485 -7.241 -7.112 1.00 0.00 A ATOM 947 C ALA A 515 -10.571 -11.040 -2.310 1.00 0.00 A ATOM 948 CA ALA A 515 -11.863 -10.829 -3.093 1.00 0.00 A ATOM 949 CB ALA A 515 -12.027 -11.914 -4.147 1.00 0.00 A ATOM 950 HN ALA A 515 -11.049 -9.019 -3.825 1.00 0.00 A ATOM 951 HA ALA A 515 -12.699 -10.894 -2.412 1.00 0.00 A ATOM 952 HB1 ALA A 515 -11.471 -12.792 -3.850 1.00 0.00 A ATOM 953 HB2 ALA A 515 -11.652 -11.554 -5.093 1.00 0.00 A ATOM 954 HB3 ALA A 515 -13.072 -12.166 -4.246 1.00 0.00 A ATOM 955 N ALA A 515 -11.891 -9.511 -3.714 1.00 0.00 A ATOM 956 O ALA A 515 -9.501 -11.208 -2.893 1.00 0.00 A ATOM 957 C THR A 516 -9.311 -12.701 0.193 1.00 0.00 A ATOM 958 CA THR A 516 -9.517 -11.223 -0.123 1.00 0.00 A ATOM 959 CB THR A 516 -9.684 -10.431 1.174 1.00 0.00 A ATOM 960 CG2 THR A 516 -9.751 -8.934 0.958 1.00 0.00 A ATOM 961 HN THR A 516 -11.559 -10.895 -0.578 1.00 0.00 A ATOM 962 HA THR A 516 -8.649 -10.856 -0.650 1.00 0.00 A ATOM 963 HB THR A 516 -8.840 -10.634 1.818 1.00 0.00 A ATOM 964 HG1 THR A 516 -10.747 -10.697 2.797 1.00 0.00 A ATOM 965 HG21 THR A 516 -9.913 -8.728 -0.090 1.00 0.00 A ATOM 966 HG22 THR A 516 -8.821 -8.483 1.275 1.00 0.00 A ATOM 967 HG23 THR A 516 -10.565 -8.523 1.536 1.00 0.00 A ATOM 968 N THR A 516 -10.679 -11.032 -0.985 1.00 0.00 A ATOM 969 OT1 THR A 516 -8.487 -13.006 1.080 1.00 0.00 A ATOM 970 OT2 THR A 516 -9.978 -13.541 -0.449 1.00 0.00 A ATOM 971 OG1 THR A 516 -10.864 -10.820 1.852 1.00 0.00 A TER ATOM 972 C SER B 359 -13.015 8.096 -16.120 1.00 0.00 B ATOM 973 CA SER B 359 -12.494 7.805 -17.524 1.00 0.00 B ATOM 974 CB SER B 359 -12.698 9.023 -18.427 1.00 0.00 B ATOM 975 HT1 SER B 359 -14.206 6.891 -18.212 1.00 0.00 B ATOM 976 HT2 SER B 359 -13.063 5.828 -17.498 1.00 0.00 B ATOM 977 HT3 SER B 359 -12.779 6.469 -19.064 1.00 0.00 B ATOM 978 HA SER B 359 -11.441 7.576 -17.469 1.00 0.00 B ATOM 979 HB2 SER B 359 -13.557 9.581 -18.084 1.00 0.00 B ATOM 980 HB1 SER B 359 -11.820 9.650 -18.384 1.00 0.00 B ATOM 981 HG SER B 359 -13.835 8.782 -20.004 1.00 0.00 B ATOM 982 N SER B 359 -13.199 6.643 -18.128 1.00 0.00 B ATOM 983 O SER B 359 -14.218 8.271 -15.918 1.00 0.00 B ATOM 984 OG SER B 359 -12.916 8.632 -19.772 1.00 0.00 B ATOM 985 C LYS B 360 -11.404 9.249 -13.069 1.00 0.00 B ATOM 986 CA LYS B 360 -12.474 8.418 -13.771 1.00 0.00 B ATOM 987 CB LYS B 360 -12.692 7.107 -13.008 1.00 0.00 B ATOM 988 CD LYS B 360 -14.506 5.894 -11.769 1.00 0.00 B ATOM 989 CE LYS B 360 -15.840 5.176 -11.900 1.00 0.00 B ATOM 990 CG LYS B 360 -14.122 6.599 -13.060 1.00 0.00 B ATOM 991 HN LYS B 360 -11.162 7.999 -15.378 1.00 0.00 B ATOM 992 HA LYS B 360 -13.397 8.979 -13.777 1.00 0.00 B ATOM 993 HB2 LYS B 360 -12.048 6.349 -13.430 1.00 0.00 B ATOM 994 HB1 LYS B 360 -12.424 7.259 -11.974 1.00 0.00 B ATOM 995 HD2 LYS B 360 -13.742 5.171 -11.523 1.00 0.00 B ATOM 996 HD1 LYS B 360 -14.579 6.628 -10.978 1.00 0.00 B ATOM 997 HE2 LYS B 360 -16.619 5.819 -11.521 1.00 0.00 B ATOM 998 HE1 LYS B 360 -16.020 4.969 -12.945 1.00 0.00 B ATOM 999 HG2 LYS B 360 -14.786 7.436 -13.214 1.00 0.00 B ATOM 1000 HG1 LYS B 360 -14.218 5.906 -13.882 1.00 0.00 B ATOM 1001 HZ1 LYS B 360 -15.340 4.002 -10.246 1.00 0.00 B ATOM 1002 HZ2 LYS B 360 -15.408 3.142 -11.701 1.00 0.00 B ATOM 1003 HZ3 LYS B 360 -16.838 3.617 -10.933 1.00 0.00 B ATOM 1004 N LYS B 360 -12.105 8.147 -15.154 1.00 0.00 B ATOM 1005 NZ LYS B 360 -15.858 3.894 -11.142 1.00 0.00 B ATOM 1006 O LYS B 360 -10.209 8.993 -13.213 1.00 0.00 B ATOM 1007 C PRO B 361 -10.491 10.528 -10.238 1.00 0.00 B ATOM 1008 CA PRO B 361 -10.925 11.144 -11.562 1.00 0.00 B ATOM 1009 CB PRO B 361 -11.779 12.404 -11.321 1.00 0.00 B ATOM 1010 CD PRO B 361 -13.219 10.643 -12.066 1.00 0.00 B ATOM 1011 CG PRO B 361 -13.108 12.128 -11.963 1.00 0.00 B ATOM 1012 HA PRO B 361 -10.054 11.399 -12.147 1.00 0.00 B ATOM 1013 HB2 PRO B 361 -11.887 12.569 -10.259 1.00 0.00 B ATOM 1014 HB1 PRO B 361 -11.297 13.258 -11.773 1.00 0.00 B ATOM 1015 HD2 PRO B 361 -13.596 10.222 -11.144 1.00 0.00 B ATOM 1016 HD1 PRO B 361 -13.844 10.366 -12.899 1.00 0.00 B ATOM 1017 HG2 PRO B 361 -13.904 12.517 -11.352 1.00 0.00 B ATOM 1018 HG1 PRO B 361 -13.137 12.570 -12.949 1.00 0.00 B ATOM 1019 N PRO B 361 -11.828 10.262 -12.296 1.00 0.00 B ATOM 1020 O PRO B 361 -11.227 10.575 -9.251 1.00 0.00 B ATOM 1021 C GLN B 362 -8.915 10.206 -7.798 1.00 0.00 B ATOM 1022 CA GLN B 362 -8.778 9.302 -9.016 1.00 0.00 B ATOM 1023 CB GLN B 362 -7.304 8.922 -9.189 1.00 0.00 B ATOM 1024 CD GLN B 362 -6.370 10.596 -10.835 1.00 0.00 B ATOM 1025 CG GLN B 362 -6.387 10.117 -9.397 1.00 0.00 B ATOM 1026 HN GLN B 362 -8.761 9.926 -11.042 1.00 0.00 B ATOM 1027 HA GLN B 362 -9.355 8.401 -8.844 1.00 0.00 B ATOM 1028 HB2 GLN B 362 -6.974 8.398 -8.301 1.00 0.00 B ATOM 1029 HB1 GLN B 362 -7.206 8.268 -10.039 1.00 0.00 B ATOM 1030 HE21 GLN B 362 -4.924 11.894 -10.409 1.00 0.00 B ATOM 1031 HE22 GLN B 362 -5.465 11.884 -12.051 1.00 0.00 B ATOM 1032 HG2 GLN B 362 -6.725 10.926 -8.766 1.00 0.00 B ATOM 1033 HG1 GLN B 362 -5.383 9.836 -9.114 1.00 0.00 B ATOM 1034 N GLN B 362 -9.298 9.940 -10.223 1.00 0.00 B ATOM 1035 NE2 GLN B 362 -5.498 11.555 -11.128 1.00 0.00 B ATOM 1036 O GLN B 362 -8.983 11.430 -7.914 1.00 0.00 B ATOM 1037 OE1 GLN B 362 -7.130 10.110 -11.673 1.00 0.00 B ATOM 1038 C PRO B 363 -7.762 11.005 -4.948 1.00 0.00 B ATOM 1039 CA PRO B 363 -9.061 10.321 -5.352 1.00 0.00 B ATOM 1040 CB PRO B 363 -9.407 9.239 -4.325 1.00 0.00 B ATOM 1041 CD PRO B 363 -8.859 8.140 -6.424 1.00 0.00 B ATOM 1042 CG PRO B 363 -9.129 7.916 -4.965 1.00 0.00 B ATOM 1043 HA PRO B 363 -9.854 11.050 -5.388 1.00 0.00 B ATOM 1044 HB2 PRO B 363 -8.788 9.375 -3.447 1.00 0.00 B ATOM 1045 HB1 PRO B 363 -10.442 9.328 -4.050 1.00 0.00 B ATOM 1046 HD2 PRO B 363 -7.875 7.780 -6.681 1.00 0.00 B ATOM 1047 HD1 PRO B 363 -9.607 7.637 -7.021 1.00 0.00 B ATOM 1048 HG2 PRO B 363 -8.267 7.466 -4.503 1.00 0.00 B ATOM 1049 HG1 PRO B 363 -9.985 7.272 -4.845 1.00 0.00 B ATOM 1050 N PRO B 363 -8.944 9.596 -6.610 1.00 0.00 B ATOM 1051 O PRO B 363 -6.728 10.354 -4.824 1.00 0.00 B ATOM 1052 C ALA B 364 -5.994 12.324 -3.097 1.00 0.00 B ATOM 1053 CA ALA B 364 -6.628 13.043 -4.283 1.00 0.00 B ATOM 1054 CB ALA B 364 -6.984 14.476 -3.916 1.00 0.00 B ATOM 1055 HN ALA B 364 -8.671 12.786 -4.796 1.00 0.00 B ATOM 1056 HA ALA B 364 -5.927 13.059 -5.105 1.00 0.00 B ATOM 1057 HB1 ALA B 364 -7.673 14.875 -4.645 1.00 0.00 B ATOM 1058 HB2 ALA B 364 -6.085 15.077 -3.903 1.00 0.00 B ATOM 1059 HB3 ALA B 364 -7.443 14.495 -2.938 1.00 0.00 B ATOM 1060 N ALA B 364 -7.817 12.312 -4.707 1.00 0.00 B ATOM 1061 O ALA B 364 -6.470 12.435 -1.968 1.00 0.00 B ATOM 1062 C VAL B 365 -3.971 11.654 -1.099 1.00 0.00 B ATOM 1063 CA VAL B 365 -4.287 10.782 -2.315 1.00 0.00 B ATOM 1064 CB VAL B 365 -2.992 10.084 -2.793 1.00 0.00 B ATOM 1065 CG1 VAL B 365 -2.782 8.799 -2.012 1.00 0.00 B ATOM 1066 CG2 VAL B 365 -3.033 9.774 -4.278 1.00 0.00 B ATOM 1067 HN VAL B 365 -4.629 11.485 -4.290 1.00 0.00 B ATOM 1068 HA VAL B 365 -4.980 10.013 -2.009 1.00 0.00 B ATOM 1069 HB VAL B 365 -2.155 10.739 -2.601 1.00 0.00 B ATOM 1070 HG11 VAL B 365 -2.233 8.096 -2.622 1.00 0.00 B ATOM 1071 HG12 VAL B 365 -3.743 8.378 -1.756 1.00 0.00 B ATOM 1072 HG13 VAL B 365 -2.229 9.010 -1.112 1.00 0.00 B ATOM 1073 HG21 VAL B 365 -2.601 8.800 -4.452 1.00 0.00 B ATOM 1074 HG22 VAL B 365 -2.467 10.519 -4.815 1.00 0.00 B ATOM 1075 HG23 VAL B 365 -4.054 9.778 -4.617 1.00 0.00 B ATOM 1076 N VAL B 365 -4.944 11.555 -3.367 1.00 0.00 B ATOM 1077 O VAL B 365 -3.518 12.791 -1.234 1.00 0.00 B ATOM 1078 C PRO B 366 -2.602 11.638 1.927 1.00 0.00 B ATOM 1079 CA PRO B 366 -4.008 11.843 1.367 1.00 0.00 B ATOM 1080 CB PRO B 366 -5.038 11.189 2.283 1.00 0.00 B ATOM 1081 CD PRO B 366 -4.793 9.784 0.349 1.00 0.00 B ATOM 1082 CG PRO B 366 -5.074 9.767 1.834 1.00 0.00 B ATOM 1083 HA PRO B 366 -4.217 12.899 1.274 1.00 0.00 B ATOM 1084 HB2 PRO B 366 -4.719 11.272 3.311 1.00 0.00 B ATOM 1085 HB1 PRO B 366 -5.997 11.668 2.155 1.00 0.00 B ATOM 1086 HD2 PRO B 366 -4.074 9.018 0.091 1.00 0.00 B ATOM 1087 HD1 PRO B 366 -5.706 9.645 -0.213 1.00 0.00 B ATOM 1088 HG2 PRO B 366 -4.312 9.205 2.350 1.00 0.00 B ATOM 1089 HG1 PRO B 366 -6.047 9.343 2.027 1.00 0.00 B ATOM 1090 N PRO B 366 -4.233 11.127 0.110 1.00 0.00 B ATOM 1091 O PRO B 366 -1.830 10.830 1.411 1.00 0.00 B ATOM 1092 C PRO B 367 -0.775 10.858 4.283 1.00 0.00 B ATOM 1093 CA PRO B 367 -0.948 12.234 3.665 1.00 0.00 B ATOM 1094 CB PRO B 367 -0.987 13.306 4.750 1.00 0.00 B ATOM 1095 CD PRO B 367 -3.117 13.324 3.716 1.00 0.00 B ATOM 1096 CG PRO B 367 -2.433 13.448 5.044 1.00 0.00 B ATOM 1097 HA PRO B 367 -0.138 12.432 2.978 1.00 0.00 B ATOM 1098 HB2 PRO B 367 -0.433 12.971 5.615 1.00 0.00 B ATOM 1099 HB1 PRO B 367 -0.567 14.225 4.374 1.00 0.00 B ATOM 1100 HD2 PRO B 367 -4.120 12.943 3.839 1.00 0.00 B ATOM 1101 HD1 PRO B 367 -3.130 14.274 3.204 1.00 0.00 B ATOM 1102 HG2 PRO B 367 -2.748 12.654 5.705 1.00 0.00 B ATOM 1103 HG1 PRO B 367 -2.627 14.410 5.481 1.00 0.00 B ATOM 1104 N PRO B 367 -2.258 12.357 3.015 1.00 0.00 B ATOM 1105 O PRO B 367 -1.166 10.616 5.424 1.00 0.00 B ATOM 1106 C ARG B 368 0.452 8.451 5.370 1.00 0.00 B ATOM 1107 CA ARG B 368 0.005 8.575 3.910 1.00 0.00 B ATOM 1108 CB ARG B 368 1.027 7.888 2.997 1.00 0.00 B ATOM 1109 CD ARG B 368 3.208 8.999 3.587 1.00 0.00 B ATOM 1110 CG ARG B 368 2.150 8.795 2.513 1.00 0.00 B ATOM 1111 CZ ARG B 368 4.557 10.866 4.462 1.00 0.00 B ATOM 1112 HN ARG B 368 0.042 10.235 2.598 1.00 0.00 B ATOM 1113 HA ARG B 368 -0.938 8.062 3.804 1.00 0.00 B ATOM 1114 HB2 ARG B 368 1.471 7.064 3.533 1.00 0.00 B ATOM 1115 HB1 ARG B 368 0.513 7.501 2.131 1.00 0.00 B ATOM 1116 HD2 ARG B 368 2.866 8.545 4.504 1.00 0.00 B ATOM 1117 HD1 ARG B 368 4.122 8.520 3.267 1.00 0.00 B ATOM 1118 HE ARG B 368 2.817 11.062 3.505 1.00 0.00 B ATOM 1119 HG2 ARG B 368 2.614 8.344 1.649 1.00 0.00 B ATOM 1120 HG1 ARG B 368 1.737 9.754 2.238 1.00 0.00 B ATOM 1121 HH11 ARG B 368 5.352 9.034 4.786 1.00 0.00 B ATOM 1122 HH12 ARG B 368 6.282 10.363 5.391 1.00 0.00 B ATOM 1123 HH21 ARG B 368 4.039 12.814 4.298 1.00 0.00 B ATOM 1124 HH22 ARG B 368 5.537 12.510 5.114 1.00 0.00 B ATOM 1125 N ARG B 368 -0.212 9.961 3.498 1.00 0.00 B ATOM 1126 NE ARG B 368 3.476 10.414 3.831 1.00 0.00 B ATOM 1127 NH1 ARG B 368 5.471 10.019 4.917 1.00 0.00 B ATOM 1128 NH2 ARG B 368 4.725 12.169 4.639 1.00 0.00 B ATOM 1129 O ARG B 368 1.247 9.249 5.866 1.00 0.00 B ATOM 1130 C PRO B 369 1.652 7.460 7.861 1.00 0.00 B ATOM 1131 CA PRO B 369 0.229 7.109 7.457 1.00 0.00 B ATOM 1132 CB PRO B 369 0.018 5.588 7.526 1.00 0.00 B ATOM 1133 CD PRO B 369 -1.004 6.442 5.522 1.00 0.00 B ATOM 1134 CG PRO B 369 -0.585 5.186 6.210 1.00 0.00 B ATOM 1135 HA PRO B 369 -0.459 7.587 8.132 1.00 0.00 B ATOM 1136 HB2 PRO B 369 0.967 5.098 7.687 1.00 0.00 B ATOM 1137 HB1 PRO B 369 -0.648 5.359 8.344 1.00 0.00 B ATOM 1138 HD2 PRO B 369 -0.890 6.343 4.455 1.00 0.00 B ATOM 1139 HD1 PRO B 369 -2.022 6.696 5.779 1.00 0.00 B ATOM 1140 HG2 PRO B 369 0.146 4.669 5.610 1.00 0.00 B ATOM 1141 HG1 PRO B 369 -1.440 4.557 6.379 1.00 0.00 B ATOM 1142 N PRO B 369 -0.069 7.418 6.061 1.00 0.00 B ATOM 1143 O PRO B 369 2.573 7.408 7.046 1.00 0.00 B ATOM 1144 C SER B 370 4.065 6.942 9.538 1.00 0.00 B ATOM 1145 CA SER B 370 3.140 8.147 9.647 1.00 0.00 B ATOM 1146 CB SER B 370 3.041 8.604 11.103 1.00 0.00 B ATOM 1147 HN SER B 370 1.055 7.819 9.734 1.00 0.00 B ATOM 1148 HA SER B 370 3.539 8.950 9.048 1.00 0.00 B ATOM 1149 HB2 SER B 370 2.045 8.973 11.296 1.00 0.00 B ATOM 1150 HB1 SER B 370 3.249 7.769 11.757 1.00 0.00 B ATOM 1151 HG SER B 370 4.855 9.345 11.146 1.00 0.00 B ATOM 1152 N SER B 370 1.827 7.805 9.131 1.00 0.00 B ATOM 1153 O SER B 370 3.783 5.886 10.105 1.00 0.00 B ATOM 1154 OG SER B 370 3.970 9.638 11.378 1.00 0.00 B ATOM 1155 C ALA B 371 6.174 5.062 9.761 1.00 0.00 B ATOM 1156 CA ALA B 371 6.138 6.042 8.589 1.00 0.00 B ATOM 1157 CB ALA B 371 7.515 6.649 8.372 1.00 0.00 B ATOM 1158 HN ALA B 371 5.309 7.978 8.369 1.00 0.00 B ATOM 1159 HA ALA B 371 5.863 5.507 7.692 1.00 0.00 B ATOM 1160 HB1 ALA B 371 8.262 6.020 8.830 1.00 0.00 B ATOM 1161 HB2 ALA B 371 7.548 7.631 8.820 1.00 0.00 B ATOM 1162 HB3 ALA B 371 7.710 6.730 7.313 1.00 0.00 B ATOM 1163 N ALA B 371 5.158 7.109 8.797 1.00 0.00 B ATOM 1164 O ALA B 371 6.191 3.847 9.575 1.00 0.00 B ATOM 1165 C ASP B 372 5.077 3.801 12.239 1.00 0.00 B ATOM 1166 CA ASP B 372 6.237 4.789 12.172 1.00 0.00 B ATOM 1167 CB ASP B 372 6.245 5.676 13.421 1.00 0.00 B ATOM 1168 CG ASP B 372 7.193 5.165 14.490 1.00 0.00 B ATOM 1169 HN ASP B 372 6.191 6.581 11.042 1.00 0.00 B ATOM 1170 HA ASP B 372 7.158 4.215 12.141 1.00 0.00 B ATOM 1171 HB2 ASP B 372 6.549 6.674 13.145 1.00 0.00 B ATOM 1172 HB1 ASP B 372 5.248 5.709 13.836 1.00 0.00 B ATOM 1173 N ASP B 372 6.195 5.606 10.964 1.00 0.00 B ATOM 1174 O ASP B 372 5.308 2.593 12.284 1.00 0.00 B ATOM 1175 OD1 ASP B 372 8.057 4.322 14.167 1.00 0.00 B ATOM 1176 OD2 ASP B 372 7.071 5.609 15.650 1.00 0.00 B ATOM 1177 C LEU B 373 2.831 2.331 11.195 1.00 0.00 B ATOM 1178 CA LEU B 373 2.709 3.344 12.322 1.00 0.00 B ATOM 1179 CB LEU B 373 1.322 4.037 12.374 1.00 0.00 B ATOM 1180 CD1 LEU B 373 0.888 3.678 9.881 1.00 0.00 B ATOM 1181 CD2 LEU B 373 -0.796 4.811 11.288 1.00 0.00 B ATOM 1182 CG LEU B 373 0.694 4.592 11.074 1.00 0.00 B ATOM 1183 HN LEU B 373 3.663 5.247 12.225 1.00 0.00 B ATOM 1184 HA LEU B 373 2.837 2.797 13.248 1.00 0.00 B ATOM 1185 HB2 LEU B 373 0.623 3.328 12.785 1.00 0.00 B ATOM 1186 HB1 LEU B 373 1.400 4.859 13.072 1.00 0.00 B ATOM 1187 HD11 LEU B 373 0.893 2.651 10.207 1.00 0.00 B ATOM 1188 HD12 LEU B 373 1.820 3.914 9.396 1.00 0.00 B ATOM 1189 HD13 LEU B 373 0.078 3.825 9.184 1.00 0.00 B ATOM 1190 HD21 LEU B 373 -1.151 5.569 10.609 1.00 0.00 B ATOM 1191 HD22 LEU B 373 -0.972 5.124 12.305 1.00 0.00 B ATOM 1192 HD23 LEU B 373 -1.324 3.884 11.100 1.00 0.00 B ATOM 1193 HG LEU B 373 1.139 5.546 10.843 1.00 0.00 B ATOM 1194 N LEU B 373 3.827 4.281 12.255 1.00 0.00 B ATOM 1195 O LEU B 373 2.430 1.178 11.338 1.00 0.00 B ATOM 1196 C ILE B 374 4.723 0.840 9.430 1.00 0.00 B ATOM 1197 CA ILE B 374 3.681 1.850 8.980 1.00 0.00 B ATOM 1198 CB ILE B 374 4.160 2.590 7.707 1.00 0.00 B ATOM 1199 CD1 ILE B 374 3.271 4.790 6.782 1.00 0.00 B ATOM 1200 CG1 ILE B 374 2.991 3.329 7.048 1.00 0.00 B ATOM 1201 CG2 ILE B 374 4.792 1.614 6.728 1.00 0.00 B ATOM 1202 HN ILE B 374 3.793 3.667 10.047 1.00 0.00 B ATOM 1203 HA ILE B 374 2.755 1.333 8.763 1.00 0.00 B ATOM 1204 HB ILE B 374 4.914 3.307 7.990 1.00 0.00 B ATOM 1205 HD11 ILE B 374 4.182 4.885 6.208 1.00 0.00 B ATOM 1206 HD12 ILE B 374 3.380 5.312 7.720 1.00 0.00 B ATOM 1207 HD13 ILE B 374 2.450 5.219 6.224 1.00 0.00 B ATOM 1208 HG12 ILE B 374 2.765 2.860 6.101 1.00 0.00 B ATOM 1209 HG11 ILE B 374 2.126 3.267 7.688 1.00 0.00 B ATOM 1210 HG21 ILE B 374 5.853 1.797 6.672 1.00 0.00 B ATOM 1211 HG22 ILE B 374 4.350 1.746 5.753 1.00 0.00 B ATOM 1212 HG23 ILE B 374 4.618 0.607 7.067 1.00 0.00 B ATOM 1213 N ILE B 374 3.451 2.751 10.092 1.00 0.00 B ATOM 1214 O ILE B 374 4.571 -0.365 9.241 1.00 0.00 B ATOM 1215 C LEU B 375 6.197 -0.461 11.634 1.00 0.00 B ATOM 1216 CA LEU B 375 6.809 0.521 10.641 1.00 0.00 B ATOM 1217 CB LEU B 375 7.864 1.399 11.329 1.00 0.00 B ATOM 1218 CD1 LEU B 375 9.056 3.582 10.975 1.00 0.00 B ATOM 1219 CD2 LEU B 375 10.008 1.480 10.024 1.00 0.00 B ATOM 1220 CG LEU B 375 8.726 2.222 10.374 1.00 0.00 B ATOM 1221 HN LEU B 375 5.788 2.323 10.244 1.00 0.00 B ATOM 1222 HA LEU B 375 7.264 -0.029 9.834 1.00 0.00 B ATOM 1223 HB2 LEU B 375 7.355 2.078 11.996 1.00 0.00 B ATOM 1224 HB1 LEU B 375 8.511 0.770 11.914 1.00 0.00 B ATOM 1225 HD11 LEU B 375 8.984 3.527 12.051 1.00 0.00 B ATOM 1226 HD12 LEU B 375 8.361 4.318 10.602 1.00 0.00 B ATOM 1227 HD13 LEU B 375 10.061 3.863 10.696 1.00 0.00 B ATOM 1228 HD21 LEU B 375 10.009 0.513 10.506 1.00 0.00 B ATOM 1229 HD22 LEU B 375 10.861 2.050 10.361 1.00 0.00 B ATOM 1230 HD23 LEU B 375 10.066 1.347 8.954 1.00 0.00 B ATOM 1231 HG LEU B 375 8.167 2.384 9.464 1.00 0.00 B ATOM 1232 N LEU B 375 5.756 1.356 10.090 1.00 0.00 B ATOM 1233 O LEU B 375 6.757 -1.520 11.916 1.00 0.00 B ATOM 1234 C ASN B 376 3.326 -1.846 12.390 1.00 0.00 B ATOM 1235 CA ASN B 376 4.292 -0.898 13.101 1.00 0.00 B ATOM 1236 CB ASN B 376 3.508 0.015 14.045 1.00 0.00 B ATOM 1237 CG ASN B 376 3.718 -0.341 15.504 1.00 0.00 B ATOM 1238 HN ASN B 376 4.643 0.769 11.870 1.00 0.00 B ATOM 1239 HA ASN B 376 5.002 -1.476 13.673 1.00 0.00 B ATOM 1240 HB2 ASN B 376 3.824 1.038 13.890 1.00 0.00 B ATOM 1241 HB1 ASN B 376 2.452 -0.064 13.819 1.00 0.00 B ATOM 1242 HD21 ASN B 376 5.689 -0.323 15.249 1.00 0.00 B ATOM 1243 HD22 ASN B 376 5.142 -0.694 16.845 1.00 0.00 B ATOM 1244 N ASN B 376 5.028 -0.086 12.148 1.00 0.00 B ATOM 1245 ND2 ASN B 376 4.978 -0.465 15.906 1.00 0.00 B ATOM 1246 O ASN B 376 2.852 -2.815 12.982 1.00 0.00 B ATOM 1247 OD1 ASN B 376 2.761 -0.500 16.261 1.00 0.00 B ATOM 1248 C ARG B 377 2.559 -2.682 8.953 1.00 0.00 B ATOM 1249 CA ARG B 377 2.069 -2.365 10.372 1.00 0.00 B ATOM 1250 CB ARG B 377 0.715 -1.654 10.300 1.00 0.00 B ATOM 1251 CD ARG B 377 -0.097 0.247 11.758 1.00 0.00 B ATOM 1252 CG ARG B 377 0.156 -1.253 11.662 1.00 0.00 B ATOM 1253 CZ ARG B 377 -0.157 0.708 14.178 1.00 0.00 B ATOM 1254 HN ARG B 377 3.396 -0.751 10.712 1.00 0.00 B ATOM 1255 HA ARG B 377 1.942 -3.294 10.906 1.00 0.00 B ATOM 1256 HB2 ARG B 377 0.823 -0.761 9.704 1.00 0.00 B ATOM 1257 HB1 ARG B 377 0.004 -2.310 9.823 1.00 0.00 B ATOM 1258 HD2 ARG B 377 0.370 0.737 10.917 1.00 0.00 B ATOM 1259 HD1 ARG B 377 -1.162 0.426 11.727 1.00 0.00 B ATOM 1260 HE ARG B 377 1.290 1.297 12.937 1.00 0.00 B ATOM 1261 HG2 ARG B 377 -0.777 -1.774 11.821 1.00 0.00 B ATOM 1262 HG1 ARG B 377 0.863 -1.540 12.427 1.00 0.00 B ATOM 1263 HH11 ARG B 377 -1.736 -0.350 13.486 1.00 0.00 B ATOM 1264 HH12 ARG B 377 -1.756 -0.013 15.185 1.00 0.00 B ATOM 1265 HH21 ARG B 377 1.268 1.740 15.172 1.00 0.00 B ATOM 1266 HH22 ARG B 377 -0.050 1.174 16.142 1.00 0.00 B ATOM 1267 N ARG B 377 3.010 -1.547 11.129 1.00 0.00 B ATOM 1268 NE ARG B 377 0.441 0.813 12.993 1.00 0.00 B ATOM 1269 NH1 ARG B 377 -1.312 0.062 14.291 1.00 0.00 B ATOM 1270 NH2 ARG B 377 0.400 1.252 15.251 1.00 0.00 B ATOM 1271 O ARG B 377 1.752 -2.791 8.031 1.00 0.00 B ATOM 1272 C CYS B 378 5.622 -4.101 7.557 1.00 0.00 B ATOM 1273 CA CYS B 378 4.416 -3.174 7.452 1.00 0.00 B ATOM 1274 CB CYS B 378 4.819 -1.911 6.685 1.00 0.00 B ATOM 1275 HN CYS B 378 4.476 -2.767 9.541 1.00 0.00 B ATOM 1276 HA CYS B 378 3.642 -3.684 6.898 1.00 0.00 B ATOM 1277 HB2 CYS B 378 5.131 -1.153 7.382 1.00 0.00 B ATOM 1278 HB1 CYS B 378 5.646 -2.148 6.031 1.00 0.00 B ATOM 1279 HG CYS B 378 2.772 -1.834 5.654 1.00 0.00 B ATOM 1280 N CYS B 378 3.870 -2.850 8.775 1.00 0.00 B ATOM 1281 O CYS B 378 6.068 -4.442 8.651 1.00 0.00 B ATOM 1282 SG CYS B 378 3.503 -1.211 5.664 1.00 0.00 B ATOM 1283 C SER B 379 8.592 -4.557 6.382 1.00 0.00 B ATOM 1284 CA SER B 379 7.307 -5.372 6.337 1.00 0.00 B ATOM 1285 CB SER B 379 7.265 -6.215 5.058 1.00 0.00 B ATOM 1286 HN SER B 379 5.743 -4.178 5.563 1.00 0.00 B ATOM 1287 HA SER B 379 7.275 -6.028 7.193 1.00 0.00 B ATOM 1288 HB2 SER B 379 6.593 -5.754 4.347 1.00 0.00 B ATOM 1289 HB1 SER B 379 8.257 -6.269 4.631 1.00 0.00 B ATOM 1290 HG SER B 379 7.539 -8.058 5.663 1.00 0.00 B ATOM 1291 N SER B 379 6.145 -4.493 6.400 1.00 0.00 B ATOM 1292 O SER B 379 8.601 -3.377 6.030 1.00 0.00 B ATOM 1293 OG SER B 379 6.811 -7.530 5.327 1.00 0.00 B ATOM 1294 C GLU B 380 11.334 -3.867 5.561 1.00 0.00 B ATOM 1295 CA GLU B 380 10.969 -4.512 6.896 1.00 0.00 B ATOM 1296 CB GLU B 380 12.061 -5.500 7.314 1.00 0.00 B ATOM 1297 CD GLU B 380 13.308 -7.614 6.717 1.00 0.00 B ATOM 1298 CG GLU B 380 12.049 -6.794 6.515 1.00 0.00 B ATOM 1299 HN GLU B 380 9.614 -6.129 7.077 1.00 0.00 B ATOM 1300 HA GLU B 380 10.889 -3.738 7.645 1.00 0.00 B ATOM 1301 HB2 GLU B 380 13.024 -5.031 7.186 1.00 0.00 B ATOM 1302 HB1 GLU B 380 11.927 -5.745 8.357 1.00 0.00 B ATOM 1303 HG2 GLU B 380 11.200 -7.385 6.823 1.00 0.00 B ATOM 1304 HG1 GLU B 380 11.959 -6.552 5.466 1.00 0.00 B ATOM 1305 N GLU B 380 9.680 -5.189 6.812 1.00 0.00 B ATOM 1306 O GLU B 380 12.088 -2.895 5.517 1.00 0.00 B ATOM 1307 OE1 GLU B 380 13.371 -8.370 7.709 1.00 0.00 B ATOM 1308 OE2 GLU B 380 14.231 -7.502 5.882 1.00 0.00 B ATOM 1309 C SER B 381 10.510 -2.467 3.004 1.00 0.00 B ATOM 1310 CA SER B 381 11.056 -3.886 3.144 1.00 0.00 B ATOM 1311 CB SER B 381 10.436 -4.795 2.082 1.00 0.00 B ATOM 1312 HN SER B 381 10.195 -5.183 4.575 1.00 0.00 B ATOM 1313 HA SER B 381 12.126 -3.862 3.004 1.00 0.00 B ATOM 1314 HB2 SER B 381 10.676 -5.824 2.308 1.00 0.00 B ATOM 1315 HB1 SER B 381 9.363 -4.668 2.085 1.00 0.00 B ATOM 1316 HG SER B 381 11.646 -5.085 0.569 1.00 0.00 B ATOM 1317 N SER B 381 10.790 -4.412 4.476 1.00 0.00 B ATOM 1318 O SER B 381 11.267 -1.523 2.778 1.00 0.00 B ATOM 1319 OG SER B 381 10.930 -4.486 0.790 1.00 0.00 B ATOM 1320 C THR B 382 9.129 -0.065 4.096 1.00 0.00 B ATOM 1321 CA THR B 382 8.561 -1.008 3.045 1.00 0.00 B ATOM 1322 CB THR B 382 7.045 -1.124 3.222 1.00 0.00 B ATOM 1323 CG2 THR B 382 6.329 0.212 3.161 1.00 0.00 B ATOM 1324 HN THR B 382 8.641 -3.106 3.334 1.00 0.00 B ATOM 1325 HA THR B 382 8.775 -0.609 2.065 1.00 0.00 B ATOM 1326 HB THR B 382 6.838 -1.567 4.184 1.00 0.00 B ATOM 1327 HG1 THR B 382 6.645 -1.567 1.358 1.00 0.00 B ATOM 1328 HG21 THR B 382 5.715 0.332 4.042 1.00 0.00 B ATOM 1329 HG22 THR B 382 5.707 0.248 2.280 1.00 0.00 B ATOM 1330 HG23 THR B 382 7.058 1.009 3.120 1.00 0.00 B ATOM 1331 N THR B 382 9.195 -2.320 3.147 1.00 0.00 B ATOM 1332 O THR B 382 9.274 1.135 3.863 1.00 0.00 B ATOM 1333 OG1 THR B 382 6.485 -1.954 2.222 1.00 0.00 B ATOM 1334 C LYS B 383 11.305 0.830 5.934 1.00 0.00 B ATOM 1335 CA LYS B 383 10.003 0.158 6.354 1.00 0.00 B ATOM 1336 CB LYS B 383 10.236 -0.736 7.572 1.00 0.00 B ATOM 1337 CD LYS B 383 9.010 -2.349 9.065 1.00 0.00 B ATOM 1338 CE LYS B 383 10.148 -2.425 10.068 1.00 0.00 B ATOM 1339 CG LYS B 383 8.970 -0.997 8.370 1.00 0.00 B ATOM 1340 HN LYS B 383 9.310 -1.585 5.381 1.00 0.00 B ATOM 1341 HA LYS B 383 9.283 0.922 6.612 1.00 0.00 B ATOM 1342 HB2 LYS B 383 10.630 -1.685 7.238 1.00 0.00 B ATOM 1343 HB1 LYS B 383 10.956 -0.263 8.222 1.00 0.00 B ATOM 1344 HD2 LYS B 383 8.076 -2.501 9.583 1.00 0.00 B ATOM 1345 HD1 LYS B 383 9.143 -3.119 8.322 1.00 0.00 B ATOM 1346 HE2 LYS B 383 10.974 -1.831 9.704 1.00 0.00 B ATOM 1347 HE1 LYS B 383 9.806 -2.025 11.011 1.00 0.00 B ATOM 1348 HG2 LYS B 383 8.864 -0.228 9.114 1.00 0.00 B ATOM 1349 HG1 LYS B 383 8.123 -0.969 7.702 1.00 0.00 B ATOM 1350 HZ1 LYS B 383 10.368 -4.409 9.451 1.00 0.00 B ATOM 1351 HZ2 LYS B 383 10.163 -4.229 11.121 1.00 0.00 B ATOM 1352 HZ3 LYS B 383 11.645 -3.842 10.403 1.00 0.00 B ATOM 1353 N LYS B 383 9.449 -0.622 5.259 1.00 0.00 B ATOM 1354 NZ LYS B 383 10.614 -3.824 10.275 1.00 0.00 B ATOM 1355 O LYS B 383 11.606 1.946 6.360 1.00 0.00 B ATOM 1356 C ARG B 384 13.086 2.006 3.856 1.00 0.00 B ATOM 1357 CA ARG B 384 13.331 0.696 4.594 1.00 0.00 B ATOM 1358 CB ARG B 384 14.024 -0.307 3.667 1.00 0.00 B ATOM 1359 CD ARG B 384 14.558 -2.756 3.502 1.00 0.00 B ATOM 1360 CG ARG B 384 14.579 -1.523 4.390 1.00 0.00 B ATOM 1361 CZ ARG B 384 16.945 -3.306 3.240 1.00 0.00 B ATOM 1362 HN ARG B 384 11.774 -0.729 4.769 1.00 0.00 B ATOM 1363 HA ARG B 384 13.965 0.886 5.448 1.00 0.00 B ATOM 1364 HB2 ARG B 384 13.314 -0.646 2.928 1.00 0.00 B ATOM 1365 HB1 ARG B 384 14.842 0.191 3.167 1.00 0.00 B ATOM 1366 HD2 ARG B 384 14.435 -3.630 4.123 1.00 0.00 B ATOM 1367 HD1 ARG B 384 13.723 -2.679 2.821 1.00 0.00 B ATOM 1368 HE ARG B 384 15.753 -2.664 1.774 1.00 0.00 B ATOM 1369 HG2 ARG B 384 15.597 -1.321 4.685 1.00 0.00 B ATOM 1370 HG1 ARG B 384 13.977 -1.713 5.267 1.00 0.00 B ATOM 1371 HH11 ARG B 384 16.227 -3.553 5.115 1.00 0.00 B ATOM 1372 HH12 ARG B 384 17.903 -3.934 4.906 1.00 0.00 B ATOM 1373 HH21 ARG B 384 17.957 -3.165 1.496 1.00 0.00 B ATOM 1374 HH22 ARG B 384 18.886 -3.714 2.851 1.00 0.00 B ATOM 1375 N ARG B 384 12.070 0.152 5.083 1.00 0.00 B ATOM 1376 NE ARG B 384 15.789 -2.893 2.727 1.00 0.00 B ATOM 1377 NH1 ARG B 384 17.033 -3.624 4.527 1.00 0.00 B ATOM 1378 NH2 ARG B 384 18.017 -3.403 2.465 1.00 0.00 B ATOM 1379 O ARG B 384 13.916 2.915 3.887 1.00 0.00 B ATOM 1380 C LYS B 385 11.374 4.465 3.426 1.00 0.00 B ATOM 1381 CA LYS B 385 11.557 3.293 2.466 1.00 0.00 B ATOM 1382 CB LYS B 385 10.267 3.046 1.683 1.00 0.00 B ATOM 1383 CD LYS B 385 10.544 1.995 -0.587 1.00 0.00 B ATOM 1384 CE LYS B 385 9.936 0.907 -1.454 1.00 0.00 B ATOM 1385 CG LYS B 385 10.276 1.747 0.888 1.00 0.00 B ATOM 1386 HN LYS B 385 11.311 1.338 3.228 1.00 0.00 B ATOM 1387 HA LYS B 385 12.353 3.525 1.775 1.00 0.00 B ATOM 1388 HB2 LYS B 385 9.440 3.009 2.377 1.00 0.00 B ATOM 1389 HB1 LYS B 385 10.112 3.862 0.997 1.00 0.00 B ATOM 1390 HD2 LYS B 385 10.115 2.944 -0.866 1.00 0.00 B ATOM 1391 HD1 LYS B 385 11.612 2.018 -0.750 1.00 0.00 B ATOM 1392 HE2 LYS B 385 8.901 0.775 -1.172 1.00 0.00 B ATOM 1393 HE1 LYS B 385 9.989 1.215 -2.488 1.00 0.00 B ATOM 1394 HG2 LYS B 385 11.048 1.104 1.280 1.00 0.00 B ATOM 1395 HG1 LYS B 385 9.315 1.265 0.995 1.00 0.00 B ATOM 1396 HZ1 LYS B 385 11.144 -0.421 -0.386 1.00 0.00 B ATOM 1397 HZ2 LYS B 385 11.343 -0.513 -2.062 1.00 0.00 B ATOM 1398 HZ3 LYS B 385 9.969 -1.179 -1.336 1.00 0.00 B ATOM 1399 N LYS B 385 11.932 2.095 3.204 1.00 0.00 B ATOM 1400 NZ LYS B 385 10.648 -0.393 -1.298 1.00 0.00 B ATOM 1401 O LYS B 385 11.789 5.589 3.142 1.00 0.00 B ATOM 1402 C LEU B 386 11.615 5.124 6.674 1.00 0.00 B ATOM 1403 CA LEU B 386 10.535 5.193 5.598 1.00 0.00 B ATOM 1404 CB LEU B 386 9.142 5.033 6.224 1.00 0.00 B ATOM 1405 CD1 LEU B 386 7.622 3.412 7.382 1.00 0.00 B ATOM 1406 CD2 LEU B 386 7.864 3.324 4.905 1.00 0.00 B ATOM 1407 CG LEU B 386 8.574 3.609 6.220 1.00 0.00 B ATOM 1408 HN LEU B 386 10.473 3.260 4.737 1.00 0.00 B ATOM 1409 HA LEU B 386 10.592 6.160 5.119 1.00 0.00 B ATOM 1410 HB2 LEU B 386 9.197 5.364 7.253 1.00 0.00 B ATOM 1411 HB1 LEU B 386 8.451 5.674 5.698 1.00 0.00 B ATOM 1412 HD11 LEU B 386 7.997 3.940 8.247 1.00 0.00 B ATOM 1413 HD12 LEU B 386 7.544 2.360 7.609 1.00 0.00 B ATOM 1414 HD13 LEU B 386 6.649 3.797 7.119 1.00 0.00 B ATOM 1415 HD21 LEU B 386 8.572 3.378 4.093 1.00 0.00 B ATOM 1416 HD22 LEU B 386 7.083 4.055 4.752 1.00 0.00 B ATOM 1417 HD23 LEU B 386 7.429 2.336 4.939 1.00 0.00 B ATOM 1418 HG LEU B 386 9.384 2.902 6.327 1.00 0.00 B ATOM 1419 N LEU B 386 10.764 4.181 4.571 1.00 0.00 B ATOM 1420 O LEU B 386 12.576 5.893 6.648 1.00 0.00 B ATOM 1421 C ALA B 387 12.728 5.362 9.383 1.00 0.00 B ATOM 1422 CA ALA B 387 12.427 4.033 8.695 1.00 0.00 B ATOM 1423 CB ALA B 387 13.708 3.412 8.160 1.00 0.00 B ATOM 1424 HN ALA B 387 10.675 3.612 7.583 1.00 0.00 B ATOM 1425 HA ALA B 387 12.003 3.353 9.419 1.00 0.00 B ATOM 1426 HB1 ALA B 387 13.633 2.335 8.207 1.00 0.00 B ATOM 1427 HB2 ALA B 387 14.545 3.740 8.758 1.00 0.00 B ATOM 1428 HB3 ALA B 387 13.856 3.717 7.134 1.00 0.00 B ATOM 1429 N ALA B 387 11.458 4.199 7.616 1.00 0.00 B ATOM 1430 O ALA B 387 13.800 5.539 9.965 1.00 0.00 B ATOM 1431 C SER B 388 11.185 7.665 11.253 1.00 0.00 B ATOM 1432 CA SER B 388 11.946 7.597 9.936 1.00 0.00 B ATOM 1433 CB SER B 388 11.460 8.699 8.992 1.00 0.00 B ATOM 1434 HN SER B 388 10.946 6.088 8.841 1.00 0.00 B ATOM 1435 HA SER B 388 12.998 7.741 10.132 1.00 0.00 B ATOM 1436 HB2 SER B 388 11.325 9.614 9.549 1.00 0.00 B ATOM 1437 HB1 SER B 388 12.194 8.856 8.216 1.00 0.00 B ATOM 1438 HG SER B 388 9.605 9.073 8.483 1.00 0.00 B ATOM 1439 N SER B 388 11.780 6.289 9.316 1.00 0.00 B ATOM 1440 O SER B 388 11.637 8.288 12.214 1.00 0.00 B ATOM 1441 OG SER B 388 10.226 8.347 8.390 1.00 0.00 B ATOM 1442 C ALA B 389 8.832 8.411 12.932 1.00 0.00 B ATOM 1443 CA ALA B 389 9.199 6.997 12.491 1.00 0.00 B ATOM 1444 CB ALA B 389 9.916 6.262 13.612 1.00 0.00 B ATOM 1445 HN ALA B 389 9.721 6.536 10.490 1.00 0.00 B ATOM 1446 HA ALA B 389 8.294 6.456 12.259 1.00 0.00 B ATOM 1447 HB1 ALA B 389 9.971 5.209 13.375 1.00 0.00 B ATOM 1448 HB2 ALA B 389 9.371 6.396 14.535 1.00 0.00 B ATOM 1449 HB3 ALA B 389 10.915 6.658 13.722 1.00 0.00 B ATOM 1450 N ALA B 389 10.026 7.017 11.291 1.00 0.00 B ATOM 1451 O ALA B 389 9.202 9.389 12.284 1.00 0.00 B ATOM 1452 C VAL B 390 7.161 10.726 13.487 1.00 0.00 B ATOM 1453 CA VAL B 390 7.678 9.795 14.585 1.00 0.00 B ATOM 1454 CB VAL B 390 8.825 10.488 15.352 1.00 0.00 B ATOM 1455 CG1 VAL B 390 9.947 10.898 14.406 1.00 0.00 B ATOM 1456 CG2 VAL B 390 8.305 11.688 16.127 1.00 0.00 B ATOM 1457 HN VAL B 390 7.841 7.685 14.509 1.00 0.00 B ATOM 1458 HA VAL B 390 6.875 9.607 15.283 1.00 0.00 B ATOM 1459 HB VAL B 390 9.230 9.780 16.061 1.00 0.00 B ATOM 1460 HG11 VAL B 390 9.533 11.454 13.578 1.00 0.00 B ATOM 1461 HG12 VAL B 390 10.445 10.015 14.035 1.00 0.00 B ATOM 1462 HG13 VAL B 390 10.655 11.516 14.936 1.00 0.00 B ATOM 1463 HG21 VAL B 390 8.907 11.836 17.011 1.00 0.00 B ATOM 1464 HG22 VAL B 390 7.280 11.512 16.415 1.00 0.00 B ATOM 1465 HG23 VAL B 390 8.357 12.569 15.505 1.00 0.00 B ATOM 1466 N VAL B 390 8.102 8.505 14.041 1.00 0.00 B ATOM 1467 OT1 VAL B 390 7.063 11.944 13.741 1.00 0.00 B ATOM 1468 OT2 VAL B 390 6.860 10.226 12.383 1.00 0.00 B END
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