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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|
478543 |
2kwh   |
15524 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 391 -18.276 2.250 -7.953 1.00 0.00 A ATOM 2 CA GLY A 391 -18.100 3.687 -8.366 1.00 0.00 A ATOM 3 HT1 GLY A 391 -19.261 3.600 -10.090 1.00 0.00 A ATOM 4 HT2 GLY A 391 -17.618 3.264 -10.348 1.00 0.00 A ATOM 5 HT3 GLY A 391 -18.126 4.859 -10.086 1.00 0.00 A ATOM 6 HA2 GLY A 391 -17.107 4.009 -8.099 1.00 0.00 A ATOM 7 HA1 GLY A 391 -18.822 4.294 -7.839 1.00 0.00 A ATOM 8 N GLY A 391 -18.290 3.866 -9.823 1.00 0.00 A ATOM 9 O GLY A 391 -19.399 1.784 -7.763 1.00 0.00 A ATOM 10 C SER A 392 -17.161 0.083 -5.879 1.00 0.00 A ATOM 11 CA SER A 392 -17.199 0.159 -7.399 1.00 0.00 A ATOM 12 CB SER A 392 -16.021 -0.604 -7.999 1.00 0.00 A ATOM 13 HN SER A 392 -16.302 1.958 -8.035 1.00 0.00 A ATOM 14 HA SER A 392 -18.121 -0.280 -7.750 1.00 0.00 A ATOM 15 HB2 SER A 392 -15.097 -0.154 -7.670 1.00 0.00 A ATOM 16 HB1 SER A 392 -16.057 -1.633 -7.673 1.00 0.00 A ATOM 17 HG SER A 392 -16.930 -0.244 -9.705 1.00 0.00 A ATOM 18 N SER A 392 -17.171 1.539 -7.831 1.00 0.00 A ATOM 19 O SER A 392 -16.111 0.272 -5.262 1.00 0.00 A ATOM 20 OG SER A 392 -16.062 -0.569 -9.417 1.00 0.00 A ATOM 21 C GLU A 393 -18.072 -1.681 -3.390 1.00 0.00 A ATOM 22 CA GLU A 393 -18.423 -0.269 -3.838 1.00 0.00 A ATOM 23 CB GLU A 393 -19.836 0.102 -3.379 1.00 0.00 A ATOM 24 CD GLU A 393 -21.428 0.415 -1.448 1.00 0.00 A ATOM 25 CG GLU A 393 -19.991 0.192 -1.870 1.00 0.00 A ATOM 26 HN GLU A 393 -19.110 -0.336 -5.836 1.00 0.00 A ATOM 27 HA GLU A 393 -17.716 0.422 -3.405 1.00 0.00 A ATOM 28 HB2 GLU A 393 -20.101 1.058 -3.805 1.00 0.00 A ATOM 29 HB1 GLU A 393 -20.526 -0.646 -3.743 1.00 0.00 A ATOM 30 HG2 GLU A 393 -19.642 -0.731 -1.432 1.00 0.00 A ATOM 31 HG1 GLU A 393 -19.391 1.012 -1.505 1.00 0.00 A ATOM 32 N GLU A 393 -18.313 -0.177 -5.283 1.00 0.00 A ATOM 33 O GLU A 393 -18.948 -2.525 -3.192 1.00 0.00 A ATOM 34 OE1 GLU A 393 -21.873 1.580 -1.432 1.00 0.00 A ATOM 35 OE2 GLU A 393 -22.114 -0.580 -1.135 1.00 0.00 A ATOM 36 C THR A 394 -15.294 -3.201 -1.781 1.00 0.00 A ATOM 37 CA THR A 394 -16.320 -3.269 -2.907 1.00 0.00 A ATOM 38 CB THR A 394 -15.718 -4.008 -4.121 1.00 0.00 A ATOM 39 CG2 THR A 394 -16.809 -4.622 -4.986 1.00 0.00 A ATOM 40 HN THR A 394 -16.130 -1.249 -3.476 1.00 0.00 A ATOM 41 HA THR A 394 -17.176 -3.831 -2.564 1.00 0.00 A ATOM 42 HB THR A 394 -15.075 -4.801 -3.758 1.00 0.00 A ATOM 43 HG1 THR A 394 -14.103 -2.916 -4.455 1.00 0.00 A ATOM 44 HG21 THR A 394 -16.358 -5.121 -5.832 1.00 0.00 A ATOM 45 HG22 THR A 394 -17.470 -3.842 -5.338 1.00 0.00 A ATOM 46 HG23 THR A 394 -17.373 -5.337 -4.404 1.00 0.00 A ATOM 47 N THR A 394 -16.785 -1.950 -3.281 1.00 0.00 A ATOM 48 O THR A 394 -14.130 -2.874 -2.009 1.00 0.00 A ATOM 49 OG1 THR A 394 -14.935 -3.102 -4.909 1.00 0.00 A ATOM 50 C GLN A 395 -13.927 -4.770 0.481 1.00 0.00 A ATOM 51 CA GLN A 395 -14.825 -3.545 0.580 1.00 0.00 A ATOM 52 CB GLN A 395 -15.605 -3.565 1.903 1.00 0.00 A ATOM 53 CD GLN A 395 -14.334 -2.116 3.581 1.00 0.00 A ATOM 54 CG GLN A 395 -14.720 -3.525 3.141 1.00 0.00 A ATOM 55 HN GLN A 395 -16.682 -3.712 -0.431 1.00 0.00 A ATOM 56 HA GLN A 395 -14.206 -2.664 0.541 1.00 0.00 A ATOM 57 HB2 GLN A 395 -16.261 -2.709 1.930 1.00 0.00 A ATOM 58 HB1 GLN A 395 -16.202 -4.466 1.941 1.00 0.00 A ATOM 59 HE21 GLN A 395 -14.575 -1.391 1.747 1.00 0.00 A ATOM 60 HE22 GLN A 395 -14.072 -0.255 2.943 1.00 0.00 A ATOM 61 HG2 GLN A 395 -15.248 -4.000 3.954 1.00 0.00 A ATOM 62 HG1 GLN A 395 -13.816 -4.079 2.935 1.00 0.00 A ATOM 63 N GLN A 395 -15.730 -3.504 -0.562 1.00 0.00 A ATOM 64 NE2 GLN A 395 -14.328 -1.159 2.663 1.00 0.00 A ATOM 65 O GLN A 395 -12.773 -4.749 0.904 1.00 0.00 A ATOM 66 OE1 GLN A 395 -14.068 -1.884 4.760 1.00 0.00 A ATOM 67 C ALA A 396 -12.644 -6.729 -1.460 1.00 0.00 A ATOM 68 CA ALA A 396 -13.666 -7.024 -0.367 1.00 0.00 A ATOM 69 CB ALA A 396 -14.562 -8.188 -0.756 1.00 0.00 A ATOM 70 HN ALA A 396 -15.411 -5.820 -0.354 1.00 0.00 A ATOM 71 HA ALA A 396 -13.142 -7.285 0.542 1.00 0.00 A ATOM 72 HB1 ALA A 396 -15.261 -8.386 0.045 1.00 0.00 A ATOM 73 HB2 ALA A 396 -13.957 -9.065 -0.932 1.00 0.00 A ATOM 74 HB3 ALA A 396 -15.107 -7.938 -1.655 1.00 0.00 A ATOM 75 N ALA A 396 -14.458 -5.835 -0.100 1.00 0.00 A ATOM 76 O ALA A 396 -11.655 -7.445 -1.616 1.00 0.00 A ATOM 77 C GLY A 397 -10.640 -4.794 -2.649 1.00 0.00 A ATOM 78 CA GLY A 397 -11.976 -5.211 -3.230 1.00 0.00 A ATOM 79 HN GLY A 397 -13.720 -5.148 -2.046 1.00 0.00 A ATOM 80 HA2 GLY A 397 -11.824 -6.016 -3.931 1.00 0.00 A ATOM 81 HA1 GLY A 397 -12.409 -4.368 -3.750 1.00 0.00 A ATOM 82 N GLY A 397 -12.895 -5.652 -2.203 1.00 0.00 A ATOM 83 O GLY A 397 -9.592 -5.290 -3.064 1.00 0.00 A ATOM 84 C ILE A 398 -8.867 -4.615 -0.197 1.00 0.00 A ATOM 85 CA ILE A 398 -9.453 -3.463 -0.996 1.00 0.00 A ATOM 86 CB ILE A 398 -9.676 -2.206 -0.095 1.00 0.00 A ATOM 87 CD1 ILE A 398 -8.545 -2.648 2.196 1.00 0.00 A ATOM 88 CG1 ILE A 398 -8.471 -1.933 0.854 1.00 0.00 A ATOM 89 CG2 ILE A 398 -10.971 -2.334 0.694 1.00 0.00 A ATOM 90 HN ILE A 398 -11.534 -3.528 -1.378 1.00 0.00 A ATOM 91 HA ILE A 398 -8.748 -3.196 -1.770 1.00 0.00 A ATOM 92 HB ILE A 398 -9.788 -1.357 -0.753 1.00 0.00 A ATOM 93 HD11 ILE A 398 -9.416 -2.309 2.737 1.00 0.00 A ATOM 94 HD12 ILE A 398 -7.658 -2.432 2.771 1.00 0.00 A ATOM 95 HD13 ILE A 398 -8.616 -3.713 2.032 1.00 0.00 A ATOM 96 HG12 ILE A 398 -7.553 -2.251 0.372 1.00 0.00 A ATOM 97 HG11 ILE A 398 -8.410 -0.867 1.056 1.00 0.00 A ATOM 98 HG21 ILE A 398 -10.912 -3.194 1.344 1.00 0.00 A ATOM 99 HG22 ILE A 398 -11.799 -2.458 0.009 1.00 0.00 A ATOM 100 HG23 ILE A 398 -11.124 -1.444 1.285 1.00 0.00 A ATOM 101 N ILE A 398 -10.674 -3.896 -1.663 1.00 0.00 A ATOM 102 O ILE A 398 -7.667 -4.699 -0.035 1.00 0.00 A ATOM 103 C LYS A 399 -8.288 -7.520 0.178 1.00 0.00 A ATOM 104 CA LYS A 399 -9.236 -6.673 1.028 1.00 0.00 A ATOM 105 CB LYS A 399 -10.401 -7.517 1.549 1.00 0.00 A ATOM 106 CD LYS A 399 -10.377 -6.244 3.713 1.00 0.00 A ATOM 107 CE LYS A 399 -11.195 -5.493 4.753 1.00 0.00 A ATOM 108 CG LYS A 399 -11.244 -6.794 2.589 1.00 0.00 A ATOM 109 HN LYS A 399 -10.681 -5.406 0.119 1.00 0.00 A ATOM 110 HA LYS A 399 -8.681 -6.294 1.874 1.00 0.00 A ATOM 111 HB2 LYS A 399 -11.038 -7.785 0.719 1.00 0.00 A ATOM 112 HB1 LYS A 399 -10.008 -8.417 1.998 1.00 0.00 A ATOM 113 HD2 LYS A 399 -9.873 -7.067 4.196 1.00 0.00 A ATOM 114 HD1 LYS A 399 -9.645 -5.573 3.288 1.00 0.00 A ATOM 115 HE2 LYS A 399 -10.522 -5.086 5.494 1.00 0.00 A ATOM 116 HE1 LYS A 399 -11.719 -4.682 4.263 1.00 0.00 A ATOM 117 HG2 LYS A 399 -11.764 -5.975 2.114 1.00 0.00 A ATOM 118 HG1 LYS A 399 -11.960 -7.488 3.005 1.00 0.00 A ATOM 119 HZ1 LYS A 399 -12.922 -6.681 4.760 1.00 0.00 A ATOM 120 HZ2 LYS A 399 -12.646 -5.860 6.219 1.00 0.00 A ATOM 121 HZ3 LYS A 399 -11.708 -7.218 5.821 1.00 0.00 A ATOM 122 N LYS A 399 -9.717 -5.520 0.276 1.00 0.00 A ATOM 123 NZ LYS A 399 -12.186 -6.373 5.434 1.00 0.00 A ATOM 124 O LYS A 399 -7.178 -7.831 0.601 1.00 0.00 A ATOM 125 C GLU A 400 -6.663 -7.809 -2.372 1.00 0.00 A ATOM 126 CA GLU A 400 -7.866 -8.641 -1.932 1.00 0.00 A ATOM 127 CB GLU A 400 -8.657 -9.104 -3.154 1.00 0.00 A ATOM 128 CD GLU A 400 -8.643 -10.434 -5.295 1.00 0.00 A ATOM 129 CG GLU A 400 -7.831 -9.928 -4.125 1.00 0.00 A ATOM 130 HN GLU A 400 -9.616 -7.609 -1.314 1.00 0.00 A ATOM 131 HA GLU A 400 -7.512 -9.506 -1.394 1.00 0.00 A ATOM 132 HB2 GLU A 400 -9.492 -9.705 -2.826 1.00 0.00 A ATOM 133 HB1 GLU A 400 -9.030 -8.237 -3.678 1.00 0.00 A ATOM 134 HG2 GLU A 400 -7.024 -9.316 -4.503 1.00 0.00 A ATOM 135 HG1 GLU A 400 -7.418 -10.775 -3.596 1.00 0.00 A ATOM 136 N GLU A 400 -8.715 -7.870 -1.026 1.00 0.00 A ATOM 137 O GLU A 400 -5.522 -8.290 -2.382 1.00 0.00 A ATOM 138 OE1 GLU A 400 -8.870 -9.660 -6.247 1.00 0.00 A ATOM 139 OE2 GLU A 400 -9.057 -11.611 -5.265 1.00 0.00 A ATOM 140 C GLU A 401 -4.831 -5.473 -2.040 1.00 0.00 A ATOM 141 CA GLU A 401 -5.878 -5.637 -3.127 1.00 0.00 A ATOM 142 CB GLU A 401 -6.464 -4.273 -3.482 1.00 0.00 A ATOM 143 CD GLU A 401 -5.321 -4.210 -5.709 1.00 0.00 A ATOM 144 CG GLU A 401 -6.634 -4.067 -4.973 1.00 0.00 A ATOM 145 HN GLU A 401 -7.860 -6.244 -2.715 1.00 0.00 A ATOM 146 HA GLU A 401 -5.400 -6.047 -4.004 1.00 0.00 A ATOM 147 HB2 GLU A 401 -7.432 -4.176 -3.011 1.00 0.00 A ATOM 148 HB1 GLU A 401 -5.808 -3.503 -3.103 1.00 0.00 A ATOM 149 HG2 GLU A 401 -7.325 -4.807 -5.351 1.00 0.00 A ATOM 150 HG1 GLU A 401 -7.028 -3.077 -5.148 1.00 0.00 A ATOM 151 N GLU A 401 -6.928 -6.556 -2.722 1.00 0.00 A ATOM 152 O GLU A 401 -3.641 -5.622 -2.297 1.00 0.00 A ATOM 153 OE1 GLU A 401 -4.561 -3.221 -5.780 1.00 0.00 A ATOM 154 OE2 GLU A 401 -5.033 -5.319 -6.196 1.00 0.00 A ATOM 155 C ILE A 402 -3.539 -6.132 0.625 1.00 0.00 A ATOM 156 CA ILE A 402 -4.379 -4.907 0.283 1.00 0.00 A ATOM 157 CB ILE A 402 -5.154 -4.412 1.538 1.00 0.00 A ATOM 158 CD1 ILE A 402 -4.967 -2.996 3.645 1.00 0.00 A ATOM 159 CG1 ILE A 402 -4.235 -3.636 2.484 1.00 0.00 A ATOM 160 CG2 ILE A 402 -5.803 -5.576 2.282 1.00 0.00 A ATOM 161 HN ILE A 402 -6.249 -5.179 -0.663 1.00 0.00 A ATOM 162 HA ILE A 402 -3.711 -4.117 -0.038 1.00 0.00 A ATOM 163 HB ILE A 402 -5.943 -3.754 1.201 1.00 0.00 A ATOM 164 HD11 ILE A 402 -5.453 -3.762 4.230 1.00 0.00 A ATOM 165 HD12 ILE A 402 -5.706 -2.308 3.267 1.00 0.00 A ATOM 166 HD13 ILE A 402 -4.262 -2.463 4.264 1.00 0.00 A ATOM 167 HG12 ILE A 402 -3.498 -4.312 2.893 1.00 0.00 A ATOM 168 HG11 ILE A 402 -3.735 -2.853 1.934 1.00 0.00 A ATOM 169 HG21 ILE A 402 -6.311 -5.204 3.161 1.00 0.00 A ATOM 170 HG22 ILE A 402 -5.042 -6.282 2.579 1.00 0.00 A ATOM 171 HG23 ILE A 402 -6.516 -6.065 1.635 1.00 0.00 A ATOM 172 N ILE A 402 -5.278 -5.195 -0.823 1.00 0.00 A ATOM 173 O ILE A 402 -2.440 -5.997 1.137 1.00 0.00 A ATOM 174 C ARG A 403 -2.032 -8.471 -0.416 1.00 0.00 A ATOM 175 CA ARG A 403 -3.241 -8.529 0.505 1.00 0.00 A ATOM 176 CB ARG A 403 -4.036 -9.804 0.228 1.00 0.00 A ATOM 177 CD ARG A 403 -5.867 -11.364 0.936 1.00 0.00 A ATOM 178 CG ARG A 403 -5.199 -10.024 1.181 1.00 0.00 A ATOM 179 CZ ARG A 403 -5.177 -13.731 0.812 1.00 0.00 A ATOM 180 HN ARG A 403 -4.966 -7.400 -0.005 1.00 0.00 A ATOM 181 HA ARG A 403 -2.897 -8.544 1.530 1.00 0.00 A ATOM 182 HB2 ARG A 403 -4.426 -9.762 -0.779 1.00 0.00 A ATOM 183 HB1 ARG A 403 -3.367 -10.650 0.309 1.00 0.00 A ATOM 184 HD2 ARG A 403 -6.710 -11.459 1.605 1.00 0.00 A ATOM 185 HD1 ARG A 403 -6.213 -11.400 -0.087 1.00 0.00 A ATOM 186 HE ARG A 403 -4.090 -12.263 1.623 1.00 0.00 A ATOM 187 HG2 ARG A 403 -4.832 -9.996 2.194 1.00 0.00 A ATOM 188 HG1 ARG A 403 -5.925 -9.237 1.034 1.00 0.00 A ATOM 189 HH11 ARG A 403 -6.989 -13.348 -0.024 1.00 0.00 A ATOM 190 HH12 ARG A 403 -6.474 -15.012 -0.084 1.00 0.00 A ATOM 191 HH21 ARG A 403 -3.420 -14.411 1.548 1.00 0.00 A ATOM 192 HH22 ARG A 403 -4.429 -15.627 0.816 1.00 0.00 A ATOM 193 N ARG A 403 -4.044 -7.329 0.327 1.00 0.00 A ATOM 194 NE ARG A 403 -4.943 -12.473 1.168 1.00 0.00 A ATOM 195 NH1 ARG A 403 -6.301 -14.055 0.188 1.00 0.00 A ATOM 196 NH2 ARG A 403 -4.270 -14.663 1.079 1.00 0.00 A ATOM 197 O ARG A 403 -0.905 -8.697 0.016 1.00 0.00 A ATOM 198 C ARG A 404 -0.337 -6.804 -2.343 1.00 0.00 A ATOM 199 CA ARG A 404 -1.194 -8.024 -2.654 1.00 0.00 A ATOM 200 CB ARG A 404 -1.741 -7.908 -4.079 1.00 0.00 A ATOM 201 CD ARG A 404 -2.823 -9.103 -6.006 1.00 0.00 A ATOM 202 CG ARG A 404 -2.632 -9.064 -4.495 1.00 0.00 A ATOM 203 CZ ARG A 404 -3.128 -7.401 -7.767 1.00 0.00 A ATOM 204 HN ARG A 404 -3.200 -7.976 -1.970 1.00 0.00 A ATOM 205 HA ARG A 404 -0.584 -8.910 -2.582 1.00 0.00 A ATOM 206 HB2 ARG A 404 -2.314 -6.997 -4.158 1.00 0.00 A ATOM 207 HB1 ARG A 404 -0.909 -7.859 -4.767 1.00 0.00 A ATOM 208 HD2 ARG A 404 -1.867 -9.290 -6.470 1.00 0.00 A ATOM 209 HD1 ARG A 404 -3.500 -9.909 -6.249 1.00 0.00 A ATOM 210 HE ARG A 404 -3.947 -7.321 -5.944 1.00 0.00 A ATOM 211 HG2 ARG A 404 -2.177 -9.988 -4.174 1.00 0.00 A ATOM 212 HG1 ARG A 404 -3.596 -8.953 -4.020 1.00 0.00 A ATOM 213 HH11 ARG A 404 -1.899 -8.933 -8.301 1.00 0.00 A ATOM 214 HH12 ARG A 404 -2.173 -7.725 -9.519 1.00 0.00 A ATOM 215 HH21 ARG A 404 -4.273 -5.745 -7.535 1.00 0.00 A ATOM 216 HH22 ARG A 404 -3.498 -5.917 -9.095 1.00 0.00 A ATOM 217 N ARG A 404 -2.274 -8.144 -1.684 1.00 0.00 A ATOM 218 NE ARG A 404 -3.365 -7.853 -6.536 1.00 0.00 A ATOM 219 NH1 ARG A 404 -2.336 -8.072 -8.594 1.00 0.00 A ATOM 220 NH2 ARG A 404 -3.675 -6.268 -8.167 1.00 0.00 A ATOM 221 O ARG A 404 0.892 -6.867 -2.369 1.00 0.00 A ATOM 222 C GLN A 405 0.549 -4.549 -0.512 1.00 0.00 A ATOM 223 CA GLN A 405 -0.344 -4.439 -1.746 1.00 0.00 A ATOM 224 CB GLN A 405 -1.381 -3.331 -1.570 1.00 0.00 A ATOM 225 CD GLN A 405 -2.972 -1.747 -2.761 1.00 0.00 A ATOM 226 CG GLN A 405 -2.091 -2.979 -2.869 1.00 0.00 A ATOM 227 HN GLN A 405 -1.988 -5.720 -2.061 1.00 0.00 A ATOM 228 HA GLN A 405 0.280 -4.191 -2.592 1.00 0.00 A ATOM 229 HB2 GLN A 405 -2.121 -3.657 -0.851 1.00 0.00 A ATOM 230 HB1 GLN A 405 -0.890 -2.446 -1.195 1.00 0.00 A ATOM 231 HE21 GLN A 405 -4.150 -2.428 -4.221 1.00 0.00 A ATOM 232 HE22 GLN A 405 -4.595 -0.904 -3.524 1.00 0.00 A ATOM 233 HG2 GLN A 405 -1.350 -2.805 -3.632 1.00 0.00 A ATOM 234 HG1 GLN A 405 -2.709 -3.817 -3.159 1.00 0.00 A ATOM 235 N GLN A 405 -1.007 -5.696 -2.053 1.00 0.00 A ATOM 236 NE2 GLN A 405 -4.009 -1.684 -3.583 1.00 0.00 A ATOM 237 O GLN A 405 1.736 -4.259 -0.587 1.00 0.00 A ATOM 238 OE1 GLN A 405 -2.709 -0.851 -1.966 1.00 0.00 A ATOM 239 C GLU A 406 1.901 -6.136 1.651 1.00 0.00 A ATOM 240 CA GLU A 406 0.781 -5.119 1.837 1.00 0.00 A ATOM 241 CB GLU A 406 -0.098 -5.536 3.013 1.00 0.00 A ATOM 242 CD GLU A 406 -0.381 -3.345 4.212 1.00 0.00 A ATOM 243 CG GLU A 406 -1.074 -4.462 3.466 1.00 0.00 A ATOM 244 HN GLU A 406 -0.960 -5.213 0.627 1.00 0.00 A ATOM 245 HA GLU A 406 1.222 -4.155 2.053 1.00 0.00 A ATOM 246 HB2 GLU A 406 -0.663 -6.414 2.733 1.00 0.00 A ATOM 247 HB1 GLU A 406 0.547 -5.780 3.847 1.00 0.00 A ATOM 248 HG2 GLU A 406 -1.578 -4.044 2.597 1.00 0.00 A ATOM 249 HG1 GLU A 406 -1.803 -4.915 4.121 1.00 0.00 A ATOM 250 N GLU A 406 -0.005 -4.982 0.614 1.00 0.00 A ATOM 251 O GLU A 406 2.963 -6.027 2.270 1.00 0.00 A ATOM 252 OE1 GLU A 406 0.323 -2.542 3.573 1.00 0.00 A ATOM 253 OE2 GLU A 406 -0.513 -3.293 5.454 1.00 0.00 A ATOM 254 C PHE A 407 3.913 -7.522 -0.058 1.00 0.00 A ATOM 255 CA PHE A 407 2.647 -8.157 0.501 1.00 0.00 A ATOM 256 CB PHE A 407 2.085 -9.169 -0.508 1.00 0.00 A ATOM 257 CD1 PHE A 407 4.018 -10.751 -0.800 1.00 0.00 A ATOM 258 CD2 PHE A 407 1.956 -11.609 0.040 1.00 0.00 A ATOM 259 CE1 PHE A 407 4.579 -12.012 -0.722 1.00 0.00 A ATOM 260 CE2 PHE A 407 2.511 -12.872 0.121 1.00 0.00 A ATOM 261 CG PHE A 407 2.700 -10.536 -0.423 1.00 0.00 A ATOM 262 CZ PHE A 407 3.826 -13.072 -0.256 1.00 0.00 A ATOM 263 HN PHE A 407 0.794 -7.151 0.330 1.00 0.00 A ATOM 264 HA PHE A 407 2.883 -8.663 1.426 1.00 0.00 A ATOM 265 HB2 PHE A 407 1.026 -9.280 -0.344 1.00 0.00 A ATOM 266 HB1 PHE A 407 2.249 -8.794 -1.509 1.00 0.00 A ATOM 267 HD1 PHE A 407 4.606 -9.921 -1.164 1.00 0.00 A ATOM 268 HD2 PHE A 407 0.925 -11.452 0.337 1.00 0.00 A ATOM 269 HE1 PHE A 407 5.605 -12.167 -1.019 1.00 0.00 A ATOM 270 HE2 PHE A 407 1.920 -13.699 0.485 1.00 0.00 A ATOM 271 HZ PHE A 407 4.262 -14.058 -0.193 1.00 0.00 A ATOM 272 N PHE A 407 1.661 -7.121 0.786 1.00 0.00 A ATOM 273 O PHE A 407 5.004 -7.681 0.494 1.00 0.00 A ATOM 274 C LEU A 408 5.355 -4.931 -0.949 1.00 0.00 A ATOM 275 CA LEU A 408 4.893 -6.128 -1.766 1.00 0.00 A ATOM 276 CB LEU A 408 4.589 -5.728 -3.220 1.00 0.00 A ATOM 277 CD1 LEU A 408 3.255 -3.579 -3.142 1.00 0.00 A ATOM 278 CD2 LEU A 408 2.805 -5.267 -4.929 1.00 0.00 A ATOM 279 CG LEU A 408 3.227 -5.061 -3.480 1.00 0.00 A ATOM 280 HN LEU A 408 2.864 -6.669 -1.530 1.00 0.00 A ATOM 281 HA LEU A 408 5.697 -6.849 -1.777 1.00 0.00 A ATOM 282 HB2 LEU A 408 5.364 -5.045 -3.539 1.00 0.00 A ATOM 283 HB1 LEU A 408 4.649 -6.619 -3.829 1.00 0.00 A ATOM 284 HD11 LEU A 408 3.590 -3.448 -2.123 1.00 0.00 A ATOM 285 HD12 LEU A 408 2.257 -3.172 -3.245 1.00 0.00 A ATOM 286 HD13 LEU A 408 3.926 -3.065 -3.815 1.00 0.00 A ATOM 287 HD21 LEU A 408 3.543 -4.830 -5.587 1.00 0.00 A ATOM 288 HD22 LEU A 408 1.850 -4.793 -5.096 1.00 0.00 A ATOM 289 HD23 LEU A 408 2.723 -6.324 -5.133 1.00 0.00 A ATOM 290 HG LEU A 408 2.484 -5.529 -2.852 1.00 0.00 A ATOM 291 N LEU A 408 3.759 -6.780 -1.144 1.00 0.00 A ATOM 292 O LEU A 408 6.540 -4.614 -0.936 1.00 0.00 A ATOM 293 C LEU A 409 5.746 -3.529 1.654 1.00 0.00 A ATOM 294 CA LEU A 409 4.756 -3.133 0.571 1.00 0.00 A ATOM 295 CB LEU A 409 3.488 -2.523 1.190 1.00 0.00 A ATOM 296 CD1 LEU A 409 2.238 -0.482 1.931 1.00 0.00 A ATOM 297 CD2 LEU A 409 4.441 -0.990 2.960 1.00 0.00 A ATOM 298 CG LEU A 409 3.613 -1.073 1.685 1.00 0.00 A ATOM 299 HN LEU A 409 3.496 -4.611 -0.273 1.00 0.00 A ATOM 300 HA LEU A 409 5.220 -2.401 -0.076 1.00 0.00 A ATOM 301 HB2 LEU A 409 2.703 -2.561 0.450 1.00 0.00 A ATOM 302 HB1 LEU A 409 3.195 -3.138 2.027 1.00 0.00 A ATOM 303 HD11 LEU A 409 1.664 -0.522 1.018 1.00 0.00 A ATOM 304 HD12 LEU A 409 2.340 0.547 2.247 1.00 0.00 A ATOM 305 HD13 LEU A 409 1.736 -1.048 2.701 1.00 0.00 A ATOM 306 HD21 LEU A 409 5.435 -1.364 2.769 1.00 0.00 A ATOM 307 HD22 LEU A 409 3.976 -1.582 3.732 1.00 0.00 A ATOM 308 HD23 LEU A 409 4.501 0.039 3.284 1.00 0.00 A ATOM 309 HG LEU A 409 4.102 -0.478 0.924 1.00 0.00 A ATOM 310 N LEU A 409 4.427 -4.295 -0.242 1.00 0.00 A ATOM 311 O LEU A 409 6.783 -2.891 1.809 1.00 0.00 A ATOM 312 C ASN A 410 7.671 -5.489 2.837 1.00 0.00 A ATOM 313 CA ASN A 410 6.326 -5.079 3.434 1.00 0.00 A ATOM 314 CB ASN A 410 5.694 -6.265 4.182 1.00 0.00 A ATOM 315 CG ASN A 410 6.623 -6.874 5.211 1.00 0.00 A ATOM 316 HN ASN A 410 4.593 -5.077 2.212 1.00 0.00 A ATOM 317 HA ASN A 410 6.482 -4.263 4.128 1.00 0.00 A ATOM 318 HB2 ASN A 410 4.811 -5.931 4.694 1.00 0.00 A ATOM 319 HB1 ASN A 410 5.422 -7.031 3.470 1.00 0.00 A ATOM 320 HD21 ASN A 410 7.144 -8.304 3.933 1.00 0.00 A ATOM 321 HD22 ASN A 410 7.896 -8.350 5.486 1.00 0.00 A ATOM 322 N ASN A 410 5.437 -4.598 2.385 1.00 0.00 A ATOM 323 ND2 ASN A 410 7.286 -7.950 4.843 1.00 0.00 A ATOM 324 O ASN A 410 8.730 -5.195 3.396 1.00 0.00 A ATOM 325 OD1 ASN A 410 6.711 -6.404 6.345 1.00 0.00 A ATOM 326 C SER A 411 9.707 -5.411 0.631 1.00 0.00 A ATOM 327 CA SER A 411 8.795 -6.593 0.974 1.00 0.00 A ATOM 328 CB SER A 411 8.386 -7.344 -0.297 1.00 0.00 A ATOM 329 HN SER A 411 6.725 -6.338 1.295 1.00 0.00 A ATOM 330 HA SER A 411 9.332 -7.267 1.621 1.00 0.00 A ATOM 331 HB2 SER A 411 7.707 -8.142 -0.035 1.00 0.00 A ATOM 332 HB1 SER A 411 7.891 -6.661 -0.971 1.00 0.00 A ATOM 333 HG SER A 411 9.235 -8.215 -1.837 1.00 0.00 A ATOM 334 N SER A 411 7.606 -6.144 1.683 1.00 0.00 A ATOM 335 O SER A 411 10.832 -5.321 1.131 1.00 0.00 A ATOM 336 OG SER A 411 9.507 -7.904 -0.959 1.00 0.00 A ATOM 337 C LEU A 412 10.359 -2.437 0.562 1.00 0.00 A ATOM 338 CA LEU A 412 10.009 -3.346 -0.616 1.00 0.00 A ATOM 339 CB LEU A 412 9.301 -2.569 -1.746 1.00 0.00 A ATOM 340 CD1 LEU A 412 7.875 -0.812 -0.635 1.00 0.00 A ATOM 341 CD2 LEU A 412 7.115 -1.871 -2.762 1.00 0.00 A ATOM 342 CG LEU A 412 7.873 -2.087 -1.460 1.00 0.00 A ATOM 343 HN LEU A 412 8.270 -4.558 -0.487 1.00 0.00 A ATOM 344 HA LEU A 412 10.930 -3.750 -1.006 1.00 0.00 A ATOM 345 HB2 LEU A 412 9.901 -1.702 -1.981 1.00 0.00 A ATOM 346 HB1 LEU A 412 9.268 -3.205 -2.620 1.00 0.00 A ATOM 347 HD11 LEU A 412 8.400 -0.985 0.293 1.00 0.00 A ATOM 348 HD12 LEU A 412 6.858 -0.516 -0.424 1.00 0.00 A ATOM 349 HD13 LEU A 412 8.371 -0.028 -1.187 1.00 0.00 A ATOM 350 HD21 LEU A 412 7.019 -2.812 -3.284 1.00 0.00 A ATOM 351 HD22 LEU A 412 7.653 -1.168 -3.382 1.00 0.00 A ATOM 352 HD23 LEU A 412 6.132 -1.480 -2.545 1.00 0.00 A ATOM 353 HG LEU A 412 7.353 -2.846 -0.897 1.00 0.00 A ATOM 354 N LEU A 412 9.204 -4.481 -0.181 1.00 0.00 A ATOM 355 O LEU A 412 11.337 -1.692 0.512 1.00 0.00 A ATOM 356 C HIS A 413 11.138 -2.272 3.483 1.00 0.00 A ATOM 357 CA HIS A 413 9.853 -1.756 2.843 1.00 0.00 A ATOM 358 CB HIS A 413 8.697 -1.867 3.842 1.00 0.00 A ATOM 359 CD2 HIS A 413 9.456 0.273 5.059 1.00 0.00 A ATOM 360 CE1 HIS A 413 8.442 -0.043 6.966 1.00 0.00 A ATOM 361 CG HIS A 413 8.803 -0.900 4.977 1.00 0.00 A ATOM 362 HN HIS A 413 8.746 -3.048 1.584 1.00 0.00 A ATOM 363 HA HIS A 413 9.990 -0.720 2.572 1.00 0.00 A ATOM 364 HB2 HIS A 413 7.764 -1.678 3.329 1.00 0.00 A ATOM 365 HB1 HIS A 413 8.680 -2.864 4.253 1.00 0.00 A ATOM 366 HD1 HIS A 413 7.618 -1.850 6.448 1.00 0.00 A ATOM 367 HD2 HIS A 413 10.062 0.710 4.284 1.00 0.00 A ATOM 368 HE1 HIS A 413 8.081 0.096 7.973 1.00 0.00 A ATOM 369 HE2 HIS A 413 9.364 1.738 6.555 1.00 0.00 A ATOM 370 N HIS A 413 9.562 -2.502 1.626 1.00 0.00 A ATOM 371 ND1 HIS A 413 8.177 -1.074 6.188 1.00 0.00 A ATOM 372 NE2 HIS A 413 9.219 0.793 6.304 1.00 0.00 A ATOM 373 O HIS A 413 11.905 -1.511 4.072 1.00 0.00 A ATOM 374 C ARG A 414 13.764 -3.953 3.001 1.00 0.00 A ATOM 375 CA ARG A 414 12.563 -4.179 3.911 1.00 0.00 A ATOM 376 CB ARG A 414 12.349 -5.671 4.155 1.00 0.00 A ATOM 377 CD ARG A 414 11.324 -7.450 5.598 1.00 0.00 A ATOM 378 CG ARG A 414 11.439 -5.960 5.335 1.00 0.00 A ATOM 379 CZ ARG A 414 12.767 -9.231 6.517 1.00 0.00 A ATOM 380 HN ARG A 414 10.729 -4.131 2.875 1.00 0.00 A ATOM 381 HA ARG A 414 12.757 -3.698 4.856 1.00 0.00 A ATOM 382 HB2 ARG A 414 11.908 -6.110 3.271 1.00 0.00 A ATOM 383 HB1 ARG A 414 13.303 -6.136 4.341 1.00 0.00 A ATOM 384 HD2 ARG A 414 10.678 -7.603 6.448 1.00 0.00 A ATOM 385 HD1 ARG A 414 10.891 -7.923 4.729 1.00 0.00 A ATOM 386 HE ARG A 414 13.425 -7.594 5.559 1.00 0.00 A ATOM 387 HG2 ARG A 414 11.841 -5.479 6.213 1.00 0.00 A ATOM 388 HG1 ARG A 414 10.455 -5.564 5.125 1.00 0.00 A ATOM 389 HH11 ARG A 414 10.775 -9.492 6.825 1.00 0.00 A ATOM 390 HH12 ARG A 414 11.795 -10.756 7.453 1.00 0.00 A ATOM 391 HH21 ARG A 414 14.794 -9.259 6.356 1.00 0.00 A ATOM 392 HH22 ARG A 414 14.095 -10.621 7.192 1.00 0.00 A ATOM 393 N ARG A 414 11.372 -3.570 3.358 1.00 0.00 A ATOM 394 NE ARG A 414 12.622 -8.069 5.876 1.00 0.00 A ATOM 395 NH1 ARG A 414 11.697 -9.878 6.968 1.00 0.00 A ATOM 396 NH2 ARG A 414 13.981 -9.744 6.702 1.00 0.00 A ATOM 397 O ARG A 414 14.905 -4.008 3.451 1.00 0.00 A ATOM 398 C ASP A 415 15.233 -2.018 1.146 1.00 0.00 A ATOM 399 CA ASP A 415 14.570 -3.339 0.777 1.00 0.00 A ATOM 400 CB ASP A 415 14.041 -3.266 -0.658 1.00 0.00 A ATOM 401 CG ASP A 415 13.812 -4.635 -1.265 1.00 0.00 A ATOM 402 HN ASP A 415 12.572 -3.737 1.402 1.00 0.00 A ATOM 403 HA ASP A 415 15.318 -4.113 0.829 1.00 0.00 A ATOM 404 HB2 ASP A 415 13.104 -2.730 -0.663 1.00 0.00 A ATOM 405 HB1 ASP A 415 14.755 -2.734 -1.273 1.00 0.00 A ATOM 406 N ASP A 415 13.502 -3.684 1.724 1.00 0.00 A ATOM 407 O ASP A 415 16.295 -1.681 0.632 1.00 0.00 A ATOM 408 OD1 ASP A 415 14.766 -5.197 -1.845 1.00 0.00 A ATOM 409 OD2 ASP A 415 12.681 -5.149 -1.179 1.00 0.00 A ATOM 410 C LEU A 416 16.120 -0.245 3.679 1.00 0.00 A ATOM 411 CA LEU A 416 15.152 -0.015 2.521 1.00 0.00 A ATOM 412 CB LEU A 416 14.024 0.906 2.985 1.00 0.00 A ATOM 413 CD1 LEU A 416 11.821 2.002 2.566 1.00 0.00 A ATOM 414 CD2 LEU A 416 13.579 2.030 0.793 1.00 0.00 A ATOM 415 CG LEU A 416 12.967 1.232 1.934 1.00 0.00 A ATOM 416 HN LEU A 416 13.733 -1.581 2.384 1.00 0.00 A ATOM 417 HA LEU A 416 15.681 0.451 1.702 1.00 0.00 A ATOM 418 HB2 LEU A 416 13.532 0.441 3.828 1.00 0.00 A ATOM 419 HB1 LEU A 416 14.467 1.833 3.316 1.00 0.00 A ATOM 420 HD11 LEU A 416 11.113 2.288 1.803 1.00 0.00 A ATOM 421 HD12 LEU A 416 12.208 2.889 3.048 1.00 0.00 A ATOM 422 HD13 LEU A 416 11.327 1.382 3.300 1.00 0.00 A ATOM 423 HD21 LEU A 416 14.345 1.441 0.310 1.00 0.00 A ATOM 424 HD22 LEU A 416 14.013 2.939 1.184 1.00 0.00 A ATOM 425 HD23 LEU A 416 12.808 2.276 0.076 1.00 0.00 A ATOM 426 HG LEU A 416 12.570 0.312 1.526 1.00 0.00 A ATOM 427 N LEU A 416 14.602 -1.277 2.043 1.00 0.00 A ATOM 428 O LEU A 416 16.799 0.680 4.124 1.00 0.00 A ATOM 429 C GLN A 417 18.190 -2.614 5.021 1.00 0.00 A ATOM 430 CA GLN A 417 16.956 -1.787 5.360 1.00 0.00 A ATOM 431 CB GLN A 417 16.082 -2.529 6.377 1.00 0.00 A ATOM 432 CD GLN A 417 13.995 -2.485 7.815 1.00 0.00 A ATOM 433 CG GLN A 417 14.853 -1.741 6.806 1.00 0.00 A ATOM 434 HN GLN A 417 15.705 -2.201 3.703 1.00 0.00 A ATOM 435 HA GLN A 417 17.276 -0.854 5.793 1.00 0.00 A ATOM 436 HB2 GLN A 417 15.753 -3.460 5.941 1.00 0.00 A ATOM 437 HB1 GLN A 417 16.671 -2.743 7.258 1.00 0.00 A ATOM 438 HE21 GLN A 417 14.513 -4.243 7.030 1.00 0.00 A ATOM 439 HE22 GLN A 417 13.443 -4.302 8.387 1.00 0.00 A ATOM 440 HG2 GLN A 417 15.170 -0.809 7.250 1.00 0.00 A ATOM 441 HG1 GLN A 417 14.252 -1.532 5.932 1.00 0.00 A ATOM 442 N GLN A 417 16.180 -1.478 4.166 1.00 0.00 A ATOM 443 NE2 GLN A 417 13.979 -3.809 7.734 1.00 0.00 A ATOM 444 O GLN A 417 18.138 -3.519 4.187 1.00 0.00 A ATOM 445 OE1 GLN A 417 13.339 -1.871 8.657 1.00 0.00 A ATOM 446 C GLY A 418 21.621 -2.161 4.835 1.00 0.00 A ATOM 447 CA GLY A 418 20.533 -3.020 5.448 1.00 0.00 A ATOM 448 HN GLY A 418 19.283 -1.535 6.298 1.00 0.00 A ATOM 449 HA2 GLY A 418 20.883 -3.407 6.395 1.00 0.00 A ATOM 450 HA1 GLY A 418 20.332 -3.850 4.785 1.00 0.00 A ATOM 451 N GLY A 418 19.300 -2.286 5.666 1.00 0.00 A ATOM 452 O GLY A 418 22.480 -2.662 4.109 1.00 0.00 A ATOM 453 C GLY A 419 22.305 0.332 3.113 1.00 0.00 A ATOM 454 CA GLY A 419 22.569 0.050 4.576 1.00 0.00 A ATOM 455 HN GLY A 419 20.891 -0.523 5.734 1.00 0.00 A ATOM 456 HA2 GLY A 419 22.535 0.979 5.127 1.00 0.00 A ATOM 457 HA1 GLY A 419 23.551 -0.384 4.677 1.00 0.00 A ATOM 458 N GLY A 419 21.589 -0.864 5.131 1.00 0.00 A ATOM 459 O GLY A 419 23.221 0.649 2.354 1.00 0.00 A ATOM 460 C ILE A 420 20.230 1.818 1.061 1.00 0.00 A ATOM 461 CA ILE A 420 20.646 0.382 1.342 1.00 0.00 A ATOM 462 CB ILE A 420 19.472 -0.557 0.988 1.00 0.00 A ATOM 463 CD1 ILE A 420 21.041 -2.519 0.530 1.00 0.00 A ATOM 464 CG1 ILE A 420 19.836 -2.015 1.297 1.00 0.00 A ATOM 465 CG2 ILE A 420 19.069 -0.398 -0.476 1.00 0.00 A ATOM 466 HN ILE A 420 20.360 0.024 3.400 1.00 0.00 A ATOM 467 HA ILE A 420 21.490 0.128 0.718 1.00 0.00 A ATOM 468 HB ILE A 420 18.626 -0.272 1.595 1.00 0.00 A ATOM 469 HD11 ILE A 420 21.230 -3.549 0.792 1.00 0.00 A ATOM 470 HD12 ILE A 420 21.904 -1.918 0.778 1.00 0.00 A ATOM 471 HD13 ILE A 420 20.845 -2.448 -0.530 1.00 0.00 A ATOM 472 HG12 ILE A 420 20.053 -2.107 2.351 1.00 0.00 A ATOM 473 HG11 ILE A 420 18.997 -2.649 1.052 1.00 0.00 A ATOM 474 HG21 ILE A 420 18.797 0.632 -0.665 1.00 0.00 A ATOM 475 HG22 ILE A 420 18.222 -1.035 -0.687 1.00 0.00 A ATOM 476 HG23 ILE A 420 19.896 -0.675 -1.114 1.00 0.00 A ATOM 477 N ILE A 420 21.045 0.219 2.730 1.00 0.00 A ATOM 478 O ILE A 420 19.410 2.395 1.776 1.00 0.00 A ATOM 479 C LYS A 421 19.442 3.648 -1.554 1.00 0.00 A ATOM 480 CA LYS A 421 20.441 3.726 -0.410 1.00 0.00 A ATOM 481 CB LYS A 421 21.677 4.513 -0.842 1.00 0.00 A ATOM 482 CD LYS A 421 23.868 5.553 -0.193 1.00 0.00 A ATOM 483 CE LYS A 421 24.814 5.867 0.954 1.00 0.00 A ATOM 484 CG LYS A 421 22.692 4.711 0.270 1.00 0.00 A ATOM 485 HN LYS A 421 21.505 1.900 -0.472 1.00 0.00 A ATOM 486 HA LYS A 421 19.975 4.226 0.424 1.00 0.00 A ATOM 487 HB2 LYS A 421 22.159 3.986 -1.651 1.00 0.00 A ATOM 488 HB1 LYS A 421 21.364 5.484 -1.192 1.00 0.00 A ATOM 489 HD2 LYS A 421 24.408 5.011 -0.953 1.00 0.00 A ATOM 490 HD1 LYS A 421 23.493 6.480 -0.603 1.00 0.00 A ATOM 491 HE2 LYS A 421 25.224 4.942 1.332 1.00 0.00 A ATOM 492 HE1 LYS A 421 25.615 6.491 0.582 1.00 0.00 A ATOM 493 HG2 LYS A 421 22.212 5.207 1.100 1.00 0.00 A ATOM 494 HG1 LYS A 421 23.056 3.745 0.589 1.00 0.00 A ATOM 495 HZ1 LYS A 421 23.449 5.933 2.535 1.00 0.00 A ATOM 496 HZ2 LYS A 421 23.591 7.393 1.686 1.00 0.00 A ATOM 497 HZ3 LYS A 421 24.812 6.918 2.763 1.00 0.00 A ATOM 498 N LYS A 421 20.808 2.392 0.022 1.00 0.00 A ATOM 499 NZ LYS A 421 24.120 6.577 2.060 1.00 0.00 A ATOM 500 O LYS A 421 19.809 3.763 -2.726 1.00 0.00 A ATOM 501 C ASP A 422 15.992 4.269 -1.858 1.00 0.00 A ATOM 502 CA ASP A 422 17.125 3.309 -2.198 1.00 0.00 A ATOM 503 CB ASP A 422 16.607 1.861 -2.274 1.00 0.00 A ATOM 504 CG ASP A 422 15.599 1.661 -3.391 1.00 0.00 A ATOM 505 HN ASP A 422 17.960 3.337 -0.256 1.00 0.00 A ATOM 506 HA ASP A 422 17.537 3.585 -3.157 1.00 0.00 A ATOM 507 HB2 ASP A 422 17.444 1.200 -2.452 1.00 0.00 A ATOM 508 HB1 ASP A 422 16.138 1.593 -1.335 1.00 0.00 A ATOM 509 N ASP A 422 18.184 3.421 -1.208 1.00 0.00 A ATOM 510 O ASP A 422 15.452 4.240 -0.751 1.00 0.00 A ATOM 511 OD1 ASP A 422 14.484 2.214 -3.300 1.00 0.00 A ATOM 512 OD2 ASP A 422 15.916 0.936 -4.361 1.00 0.00 A ATOM 513 C LEU A 423 13.308 5.652 -3.280 1.00 0.00 A ATOM 514 CA LEU A 423 14.592 6.116 -2.599 1.00 0.00 A ATOM 515 CB LEU A 423 15.009 7.479 -3.163 1.00 0.00 A ATOM 516 CD1 LEU A 423 16.646 9.380 -3.269 1.00 0.00 A ATOM 517 CD2 LEU A 423 16.167 8.274 -1.082 1.00 0.00 A ATOM 518 CG LEU A 423 16.299 8.067 -2.583 1.00 0.00 A ATOM 519 HN LEU A 423 16.153 5.140 -3.651 1.00 0.00 A ATOM 520 HA LEU A 423 14.418 6.211 -1.537 1.00 0.00 A ATOM 521 HB2 LEU A 423 15.134 7.375 -4.230 1.00 0.00 A ATOM 522 HB1 LEU A 423 14.207 8.181 -2.981 1.00 0.00 A ATOM 523 HD11 LEU A 423 15.823 10.071 -3.158 1.00 0.00 A ATOM 524 HD12 LEU A 423 16.828 9.201 -4.317 1.00 0.00 A ATOM 525 HD13 LEU A 423 17.532 9.800 -2.814 1.00 0.00 A ATOM 526 HD21 LEU A 423 15.354 8.958 -0.883 1.00 0.00 A ATOM 527 HD22 LEU A 423 17.085 8.683 -0.692 1.00 0.00 A ATOM 528 HD23 LEU A 423 15.962 7.325 -0.606 1.00 0.00 A ATOM 529 HG LEU A 423 17.111 7.375 -2.756 1.00 0.00 A ATOM 530 N LEU A 423 15.660 5.143 -2.798 1.00 0.00 A ATOM 531 O LEU A 423 12.221 6.179 -3.023 1.00 0.00 A ATOM 532 C SER A 424 11.309 3.437 -4.168 1.00 0.00 A ATOM 533 CA SER A 424 12.348 4.203 -4.977 1.00 0.00 A ATOM 534 CB SER A 424 12.895 3.322 -6.101 1.00 0.00 A ATOM 535 HN SER A 424 14.296 4.168 -4.171 1.00 0.00 A ATOM 536 HA SER A 424 11.883 5.075 -5.407 1.00 0.00 A ATOM 537 HB2 SER A 424 13.757 3.801 -6.544 1.00 0.00 A ATOM 538 HB1 SER A 424 13.188 2.366 -5.691 1.00 0.00 A ATOM 539 HG SER A 424 11.993 3.808 -7.776 1.00 0.00 A ATOM 540 N SER A 424 13.442 4.648 -4.131 1.00 0.00 A ATOM 541 O SER A 424 10.111 3.710 -4.262 1.00 0.00 A ATOM 542 OG SER A 424 11.925 3.104 -7.110 1.00 0.00 A ATOM 543 C LYS A 425 10.077 2.468 -1.581 1.00 0.00 A ATOM 544 CA LYS A 425 10.892 1.651 -2.575 1.00 0.00 A ATOM 545 CB LYS A 425 11.702 0.596 -1.830 1.00 0.00 A ATOM 546 CD LYS A 425 12.919 -0.304 -3.843 1.00 0.00 A ATOM 547 CE LYS A 425 13.615 -1.527 -4.403 1.00 0.00 A ATOM 548 CG LYS A 425 12.051 -0.643 -2.647 1.00 0.00 A ATOM 549 HN LYS A 425 12.751 2.367 -3.271 1.00 0.00 A ATOM 550 HA LYS A 425 10.218 1.156 -3.258 1.00 0.00 A ATOM 551 HB2 LYS A 425 12.627 1.046 -1.501 1.00 0.00 A ATOM 552 HB1 LYS A 425 11.142 0.288 -0.969 1.00 0.00 A ATOM 553 HD2 LYS A 425 12.298 0.126 -4.614 1.00 0.00 A ATOM 554 HD1 LYS A 425 13.665 0.418 -3.538 1.00 0.00 A ATOM 555 HE2 LYS A 425 14.149 -2.021 -3.605 1.00 0.00 A ATOM 556 HE1 LYS A 425 12.871 -2.196 -4.808 1.00 0.00 A ATOM 557 HG2 LYS A 425 12.582 -1.338 -2.016 1.00 0.00 A ATOM 558 HG1 LYS A 425 11.137 -1.101 -2.996 1.00 0.00 A ATOM 559 HZ1 LYS A 425 15.180 -0.367 -5.156 1.00 0.00 A ATOM 560 HZ2 LYS A 425 14.060 -0.868 -6.334 1.00 0.00 A ATOM 561 HZ3 LYS A 425 15.182 -1.971 -5.707 1.00 0.00 A ATOM 562 N LYS A 425 11.773 2.497 -3.355 1.00 0.00 A ATOM 563 NZ LYS A 425 14.573 -1.159 -5.474 1.00 0.00 A ATOM 564 O LYS A 425 8.917 2.162 -1.320 1.00 0.00 A ATOM 565 C GLU A 426 8.913 5.163 -0.597 1.00 0.00 A ATOM 566 CA GLU A 426 10.022 4.303 -0.004 1.00 0.00 A ATOM 567 CB GLU A 426 11.027 5.170 0.757 1.00 0.00 A ATOM 568 CD GLU A 426 11.493 6.439 2.890 1.00 0.00 A ATOM 569 CG GLU A 426 10.445 5.786 2.019 1.00 0.00 A ATOM 570 HN GLU A 426 11.554 3.792 -1.379 1.00 0.00 A ATOM 571 HA GLU A 426 9.578 3.601 0.686 1.00 0.00 A ATOM 572 HB2 GLU A 426 11.878 4.563 1.033 1.00 0.00 A ATOM 573 HB1 GLU A 426 11.358 5.970 0.112 1.00 0.00 A ATOM 574 HG2 GLU A 426 9.720 6.536 1.736 1.00 0.00 A ATOM 575 HG1 GLU A 426 9.955 5.011 2.589 1.00 0.00 A ATOM 576 N GLU A 426 10.674 3.523 -1.049 1.00 0.00 A ATOM 577 O GLU A 426 7.811 5.240 -0.050 1.00 0.00 A ATOM 578 OE1 GLU A 426 12.207 5.711 3.608 1.00 0.00 A ATOM 579 OE2 GLU A 426 11.599 7.681 2.866 1.00 0.00 A ATOM 580 C GLU A 427 7.082 5.601 -2.920 1.00 0.00 A ATOM 581 CA GLU A 427 8.189 6.537 -2.466 1.00 0.00 A ATOM 582 CB GLU A 427 8.818 7.224 -3.681 1.00 0.00 A ATOM 583 CD GLU A 427 8.821 9.583 -2.800 1.00 0.00 A ATOM 584 CG GLU A 427 9.656 8.438 -3.329 1.00 0.00 A ATOM 585 HN GLU A 427 10.124 5.762 -2.075 1.00 0.00 A ATOM 586 HA GLU A 427 7.772 7.284 -1.808 1.00 0.00 A ATOM 587 HB2 GLU A 427 9.455 6.513 -4.190 1.00 0.00 A ATOM 588 HB1 GLU A 427 8.030 7.536 -4.353 1.00 0.00 A ATOM 589 HG2 GLU A 427 10.376 8.158 -2.573 1.00 0.00 A ATOM 590 HG1 GLU A 427 10.177 8.768 -4.216 1.00 0.00 A ATOM 591 N GLU A 427 9.204 5.793 -1.729 1.00 0.00 A ATOM 592 O GLU A 427 5.914 5.979 -3.001 1.00 0.00 A ATOM 593 OE1 GLU A 427 8.306 10.367 -3.621 1.00 0.00 A ATOM 594 OE2 GLU A 427 8.678 9.698 -1.566 1.00 0.00 A ATOM 595 C ARG A 428 5.626 2.880 -2.576 1.00 0.00 A ATOM 596 CA ARG A 428 6.538 3.370 -3.685 1.00 0.00 A ATOM 597 CB ARG A 428 7.303 2.199 -4.269 1.00 0.00 A ATOM 598 CD ARG A 428 7.257 0.199 -5.768 1.00 0.00 A ATOM 599 CG ARG A 428 6.427 1.233 -5.042 1.00 0.00 A ATOM 600 CZ ARG A 428 8.708 0.120 -7.746 1.00 0.00 A ATOM 601 HN ARG A 428 8.399 4.108 -3.042 1.00 0.00 A ATOM 602 HA ARG A 428 5.938 3.824 -4.461 1.00 0.00 A ATOM 603 HB2 ARG A 428 8.073 2.573 -4.930 1.00 0.00 A ATOM 604 HB1 ARG A 428 7.766 1.662 -3.456 1.00 0.00 A ATOM 605 HD2 ARG A 428 7.864 -0.331 -5.047 1.00 0.00 A ATOM 606 HD1 ARG A 428 6.594 -0.497 -6.259 1.00 0.00 A ATOM 607 HE ARG A 428 8.300 1.779 -6.702 1.00 0.00 A ATOM 608 HG2 ARG A 428 5.761 0.732 -4.354 1.00 0.00 A ATOM 609 HG1 ARG A 428 5.846 1.787 -5.766 1.00 0.00 A ATOM 610 HH11 ARG A 428 7.808 -1.639 -7.266 1.00 0.00 A ATOM 611 HH12 ARG A 428 8.893 -1.702 -8.627 1.00 0.00 A ATOM 612 HH21 ARG A 428 9.701 1.718 -8.503 1.00 0.00 A ATOM 613 HH22 ARG A 428 9.947 0.218 -9.352 1.00 0.00 A ATOM 614 N ARG A 428 7.462 4.362 -3.187 1.00 0.00 A ATOM 615 NE ARG A 428 8.131 0.805 -6.769 1.00 0.00 A ATOM 616 NH1 ARG A 428 8.449 -1.174 -7.891 1.00 0.00 A ATOM 617 NH2 ARG A 428 9.518 0.733 -8.596 1.00 0.00 A ATOM 618 O ARG A 428 4.420 2.746 -2.779 1.00 0.00 A ATOM 619 C LEU A 429 4.388 3.185 0.118 1.00 0.00 A ATOM 620 CA LEU A 429 5.403 2.135 -0.279 1.00 0.00 A ATOM 621 CB LEU A 429 6.276 1.738 0.930 1.00 0.00 A ATOM 622 CD1 LEU A 429 6.001 3.414 2.797 1.00 0.00 A ATOM 623 CD2 LEU A 429 8.233 2.393 2.346 1.00 0.00 A ATOM 624 CG LEU A 429 6.938 2.874 1.719 1.00 0.00 A ATOM 625 HN LEU A 429 7.173 2.715 -1.298 1.00 0.00 A ATOM 626 HA LEU A 429 4.865 1.261 -0.617 1.00 0.00 A ATOM 627 HB2 LEU A 429 5.652 1.187 1.618 1.00 0.00 A ATOM 628 HB1 LEU A 429 7.053 1.075 0.577 1.00 0.00 A ATOM 629 HD11 LEU A 429 5.729 2.614 3.471 1.00 0.00 A ATOM 630 HD12 LEU A 429 5.108 3.808 2.331 1.00 0.00 A ATOM 631 HD13 LEU A 429 6.497 4.198 3.349 1.00 0.00 A ATOM 632 HD21 LEU A 429 8.030 1.546 2.985 1.00 0.00 A ATOM 633 HD22 LEU A 429 8.667 3.189 2.932 1.00 0.00 A ATOM 634 HD23 LEU A 429 8.922 2.099 1.570 1.00 0.00 A ATOM 635 HG LEU A 429 7.173 3.683 1.042 1.00 0.00 A ATOM 636 N LEU A 429 6.198 2.609 -1.402 1.00 0.00 A ATOM 637 O LEU A 429 3.307 2.855 0.585 1.00 0.00 A ATOM 638 C TRP A 430 2.684 5.596 -0.750 1.00 0.00 A ATOM 639 CA TRP A 430 3.812 5.523 0.268 1.00 0.00 A ATOM 640 CB TRP A 430 4.530 6.864 0.366 1.00 0.00 A ATOM 641 CD1 TRP A 430 3.382 7.614 2.509 1.00 0.00 A ATOM 642 CD2 TRP A 430 3.332 9.142 0.875 1.00 0.00 A ATOM 643 CE2 TRP A 430 2.671 9.668 2.004 1.00 0.00 A ATOM 644 CE3 TRP A 430 3.426 9.928 -0.276 1.00 0.00 A ATOM 645 CG TRP A 430 3.779 7.831 1.224 1.00 0.00 A ATOM 646 CH2 TRP A 430 2.215 11.687 0.866 1.00 0.00 A ATOM 647 CZ2 TRP A 430 2.108 10.942 2.009 1.00 0.00 A ATOM 648 CZ3 TRP A 430 2.867 11.190 -0.270 1.00 0.00 A ATOM 649 HN TRP A 430 5.613 4.678 -0.439 1.00 0.00 A ATOM 650 HA TRP A 430 3.390 5.286 1.232 1.00 0.00 A ATOM 651 HB2 TRP A 430 5.512 6.717 0.794 1.00 0.00 A ATOM 652 HB1 TRP A 430 4.627 7.293 -0.621 1.00 0.00 A ATOM 653 HD1 TRP A 430 3.570 6.700 3.056 1.00 0.00 A ATOM 654 HE1 TRP A 430 2.334 8.799 3.890 1.00 0.00 A ATOM 655 HE3 TRP A 430 3.927 9.562 -1.162 1.00 0.00 A ATOM 656 HH2 TRP A 430 1.791 12.680 0.824 1.00 0.00 A ATOM 657 HZ2 TRP A 430 1.602 11.342 2.876 1.00 0.00 A ATOM 658 HZ3 TRP A 430 2.928 11.809 -1.153 1.00 0.00 A ATOM 659 N TRP A 430 4.729 4.457 -0.074 1.00 0.00 A ATOM 660 NE1 TRP A 430 2.714 8.713 2.987 1.00 0.00 A ATOM 661 O TRP A 430 1.553 5.934 -0.408 1.00 0.00 A ATOM 662 C GLU A 431 1.007 4.057 -2.677 1.00 0.00 A ATOM 663 CA GLU A 431 1.979 5.172 -3.035 1.00 0.00 A ATOM 664 CB GLU A 431 2.632 4.900 -4.395 1.00 0.00 A ATOM 665 CD GLU A 431 0.844 6.055 -5.764 1.00 0.00 A ATOM 666 CG GLU A 431 1.647 4.788 -5.550 1.00 0.00 A ATOM 667 HN GLU A 431 3.930 5.073 -2.223 1.00 0.00 A ATOM 668 HA GLU A 431 1.446 6.111 -3.072 1.00 0.00 A ATOM 669 HB2 GLU A 431 3.319 5.704 -4.616 1.00 0.00 A ATOM 670 HB1 GLU A 431 3.184 3.975 -4.331 1.00 0.00 A ATOM 671 HG2 GLU A 431 2.198 4.575 -6.454 1.00 0.00 A ATOM 672 HG1 GLU A 431 0.964 3.976 -5.348 1.00 0.00 A ATOM 673 N GLU A 431 2.995 5.266 -1.997 1.00 0.00 A ATOM 674 O GLU A 431 -0.200 4.265 -2.595 1.00 0.00 A ATOM 675 OE1 GLU A 431 -0.190 6.226 -5.095 1.00 0.00 A ATOM 676 OE2 GLU A 431 1.249 6.889 -6.598 1.00 0.00 A ATOM 677 C VAL A 432 -0.031 2.034 -0.753 1.00 0.00 A ATOM 678 CA VAL A 432 0.769 1.725 -2.019 1.00 0.00 A ATOM 679 CB VAL A 432 1.670 0.500 -1.763 1.00 0.00 A ATOM 680 CG1 VAL A 432 0.839 -0.709 -1.383 1.00 0.00 A ATOM 681 CG2 VAL A 432 2.524 0.198 -2.981 1.00 0.00 A ATOM 682 HN VAL A 432 2.536 2.785 -2.506 1.00 0.00 A ATOM 683 HA VAL A 432 0.089 1.489 -2.822 1.00 0.00 A ATOM 684 HB VAL A 432 2.328 0.729 -0.939 1.00 0.00 A ATOM 685 HG11 VAL A 432 1.490 -1.561 -1.235 1.00 0.00 A ATOM 686 HG12 VAL A 432 0.138 -0.925 -2.176 1.00 0.00 A ATOM 687 HG13 VAL A 432 0.300 -0.506 -0.470 1.00 0.00 A ATOM 688 HG21 VAL A 432 3.134 1.058 -3.214 1.00 0.00 A ATOM 689 HG22 VAL A 432 1.885 -0.029 -3.821 1.00 0.00 A ATOM 690 HG23 VAL A 432 3.160 -0.648 -2.772 1.00 0.00 A ATOM 691 N VAL A 432 1.560 2.880 -2.420 1.00 0.00 A ATOM 692 O VAL A 432 -1.227 1.752 -0.675 1.00 0.00 A ATOM 693 C GLN A 433 -1.170 3.869 1.304 1.00 0.00 A ATOM 694 CA GLN A 433 0.056 2.997 1.497 1.00 0.00 A ATOM 695 CB GLN A 433 1.079 3.763 2.344 1.00 0.00 A ATOM 696 CD GLN A 433 0.672 2.898 4.686 1.00 0.00 A ATOM 697 CG GLN A 433 0.613 4.091 3.754 1.00 0.00 A ATOM 698 HN GLN A 433 1.578 2.894 0.046 1.00 0.00 A ATOM 699 HA GLN A 433 -0.222 2.087 2.005 1.00 0.00 A ATOM 700 HB2 GLN A 433 1.979 3.172 2.418 1.00 0.00 A ATOM 701 HB1 GLN A 433 1.313 4.690 1.844 1.00 0.00 A ATOM 702 HE21 GLN A 433 2.205 2.148 3.674 1.00 0.00 A ATOM 703 HE22 GLN A 433 1.673 1.215 5.032 1.00 0.00 A ATOM 704 HG2 GLN A 433 1.241 4.875 4.155 1.00 0.00 A ATOM 705 HG1 GLN A 433 -0.408 4.439 3.710 1.00 0.00 A ATOM 706 N GLN A 433 0.645 2.651 0.211 1.00 0.00 A ATOM 707 NE2 GLN A 433 1.610 1.997 4.436 1.00 0.00 A ATOM 708 O GLN A 433 -2.230 3.618 1.883 1.00 0.00 A ATOM 709 OE1 GLN A 433 -0.111 2.797 5.630 1.00 0.00 A ATOM 710 C ARG A 434 -3.200 5.330 -0.560 1.00 0.00 A ATOM 711 CA ARG A 434 -2.063 5.880 0.297 1.00 0.00 A ATOM 712 CB ARG A 434 -1.492 7.179 -0.294 1.00 0.00 A ATOM 713 CD ARG A 434 -0.565 8.443 -2.243 1.00 0.00 A ATOM 714 CG ARG A 434 -1.088 7.102 -1.756 1.00 0.00 A ATOM 715 CZ ARG A 434 0.315 9.454 -4.308 1.00 0.00 A ATOM 716 HN ARG A 434 -0.179 4.965 -0.037 1.00 0.00 A ATOM 717 HA ARG A 434 -2.462 6.099 1.277 1.00 0.00 A ATOM 718 HB2 ARG A 434 -2.230 7.960 -0.192 1.00 0.00 A ATOM 719 HB1 ARG A 434 -0.613 7.454 0.277 1.00 0.00 A ATOM 720 HD2 ARG A 434 -1.358 9.175 -2.167 1.00 0.00 A ATOM 721 HD1 ARG A 434 0.257 8.741 -1.611 1.00 0.00 A ATOM 722 HE ARG A 434 -0.103 7.501 -4.078 1.00 0.00 A ATOM 723 HG2 ARG A 434 -0.311 6.363 -1.868 1.00 0.00 A ATOM 724 HG1 ARG A 434 -1.948 6.822 -2.349 1.00 0.00 A ATOM 725 HH11 ARG A 434 -0.030 10.760 -2.801 1.00 0.00 A ATOM 726 HH12 ARG A 434 0.628 11.461 -4.243 1.00 0.00 A ATOM 727 HH21 ARG A 434 0.765 8.402 -5.991 1.00 0.00 A ATOM 728 HH22 ARG A 434 1.049 10.127 -6.077 1.00 0.00 A ATOM 729 N ARG A 434 -1.019 4.887 0.474 1.00 0.00 A ATOM 730 NE ARG A 434 -0.105 8.392 -3.627 1.00 0.00 A ATOM 731 NH1 ARG A 434 0.300 10.655 -3.738 1.00 0.00 A ATOM 732 NH2 ARG A 434 0.747 9.319 -5.555 1.00 0.00 A ATOM 733 O ARG A 434 -4.341 5.764 -0.424 1.00 0.00 A ATOM 734 C ILE A 435 -4.848 2.861 -1.417 1.00 0.00 A ATOM 735 CA ILE A 435 -3.925 3.741 -2.255 1.00 0.00 A ATOM 736 CB ILE A 435 -3.320 2.907 -3.408 1.00 0.00 A ATOM 737 CD1 ILE A 435 -1.878 3.067 -5.504 1.00 0.00 A ATOM 738 CG1 ILE A 435 -2.593 3.817 -4.399 1.00 0.00 A ATOM 739 CG2 ILE A 435 -4.405 2.101 -4.118 1.00 0.00 A ATOM 740 HN ILE A 435 -1.963 4.060 -1.505 1.00 0.00 A ATOM 741 HA ILE A 435 -4.516 4.537 -2.684 1.00 0.00 A ATOM 742 HB ILE A 435 -2.610 2.211 -2.985 1.00 0.00 A ATOM 743 HD11 ILE A 435 -1.430 3.775 -6.187 1.00 0.00 A ATOM 744 HD12 ILE A 435 -2.585 2.447 -6.037 1.00 0.00 A ATOM 745 HD13 ILE A 435 -1.107 2.447 -5.072 1.00 0.00 A ATOM 746 HG12 ILE A 435 -3.307 4.482 -4.860 1.00 0.00 A ATOM 747 HG11 ILE A 435 -1.857 4.400 -3.866 1.00 0.00 A ATOM 748 HG21 ILE A 435 -3.963 1.533 -4.922 1.00 0.00 A ATOM 749 HG22 ILE A 435 -5.151 2.772 -4.518 1.00 0.00 A ATOM 750 HG23 ILE A 435 -4.869 1.427 -3.415 1.00 0.00 A ATOM 751 N ILE A 435 -2.896 4.362 -1.423 1.00 0.00 A ATOM 752 O ILE A 435 -6.063 3.063 -1.417 1.00 0.00 A ATOM 753 C LEU A 436 -5.880 1.761 1.155 1.00 0.00 A ATOM 754 CA LEU A 436 -5.068 0.988 0.123 1.00 0.00 A ATOM 755 CB LEU A 436 -4.172 -0.079 0.787 1.00 0.00 A ATOM 756 CD1 LEU A 436 -3.554 0.574 3.147 1.00 0.00 A ATOM 757 CD2 LEU A 436 -1.873 -0.529 1.669 1.00 0.00 A ATOM 758 CG LEU A 436 -3.057 0.423 1.715 1.00 0.00 A ATOM 759 HN LEU A 436 -3.292 1.799 -0.716 1.00 0.00 A ATOM 760 HA LEU A 436 -5.760 0.489 -0.538 1.00 0.00 A ATOM 761 HB2 LEU A 436 -4.807 -0.736 1.362 1.00 0.00 A ATOM 762 HB1 LEU A 436 -3.711 -0.657 0.000 1.00 0.00 A ATOM 763 HD11 LEU A 436 -2.758 0.956 3.768 1.00 0.00 A ATOM 764 HD12 LEU A 436 -3.869 -0.391 3.518 1.00 0.00 A ATOM 765 HD13 LEU A 436 -4.390 1.260 3.170 1.00 0.00 A ATOM 766 HD21 LEU A 436 -2.200 -1.522 1.938 1.00 0.00 A ATOM 767 HD22 LEU A 436 -1.117 -0.198 2.369 1.00 0.00 A ATOM 768 HD23 LEU A 436 -1.458 -0.544 0.672 1.00 0.00 A ATOM 769 HG LEU A 436 -2.722 1.391 1.373 1.00 0.00 A ATOM 770 N LEU A 436 -4.272 1.902 -0.694 1.00 0.00 A ATOM 771 O LEU A 436 -7.051 1.451 1.400 1.00 0.00 A ATOM 772 C THR A 437 -7.084 4.398 2.071 1.00 0.00 A ATOM 773 CA THR A 437 -5.931 3.623 2.709 1.00 0.00 A ATOM 774 CB THR A 437 -4.947 4.605 3.373 1.00 0.00 A ATOM 775 CG2 THR A 437 -5.641 5.445 4.437 1.00 0.00 A ATOM 776 HN THR A 437 -4.340 2.986 1.479 1.00 0.00 A ATOM 777 HA THR A 437 -6.330 2.977 3.473 1.00 0.00 A ATOM 778 HB THR A 437 -4.556 5.262 2.617 1.00 0.00 A ATOM 779 HG1 THR A 437 -3.188 3.703 3.300 1.00 0.00 A ATOM 780 HG21 THR A 437 -6.456 5.991 3.987 1.00 0.00 A ATOM 781 HG22 THR A 437 -4.934 6.142 4.865 1.00 0.00 A ATOM 782 HG23 THR A 437 -6.023 4.798 5.212 1.00 0.00 A ATOM 783 N THR A 437 -5.266 2.790 1.726 1.00 0.00 A ATOM 784 O THR A 437 -8.232 4.256 2.486 1.00 0.00 A ATOM 785 OG1 THR A 437 -3.863 3.878 3.970 1.00 0.00 A ATOM 786 C ALA A 438 -8.937 5.227 -0.170 1.00 0.00 A ATOM 787 CA ALA A 438 -7.779 6.036 0.405 1.00 0.00 A ATOM 788 CB ALA A 438 -7.147 6.887 -0.683 1.00 0.00 A ATOM 789 HN ALA A 438 -5.862 5.170 0.673 1.00 0.00 A ATOM 790 HA ALA A 438 -8.166 6.701 1.163 1.00 0.00 A ATOM 791 HB1 ALA A 438 -6.312 7.438 -0.272 1.00 0.00 A ATOM 792 HB2 ALA A 438 -7.880 7.579 -1.069 1.00 0.00 A ATOM 793 HB3 ALA A 438 -6.798 6.249 -1.482 1.00 0.00 A ATOM 794 N ALA A 438 -6.780 5.178 1.034 1.00 0.00 A ATOM 795 O ALA A 438 -10.093 5.625 -0.050 1.00 0.00 A ATOM 796 C LEU A 439 -10.672 2.776 -0.401 1.00 0.00 A ATOM 797 CA LEU A 439 -9.635 3.259 -1.414 1.00 0.00 A ATOM 798 CB LEU A 439 -8.978 2.064 -2.101 1.00 0.00 A ATOM 799 CD1 LEU A 439 -10.457 1.988 -4.125 1.00 0.00 A ATOM 800 CD2 LEU A 439 -9.200 -0.053 -3.413 1.00 0.00 A ATOM 801 CG LEU A 439 -9.919 1.198 -2.939 1.00 0.00 A ATOM 802 HN LEU A 439 -7.681 3.802 -0.804 1.00 0.00 A ATOM 803 HA LEU A 439 -10.134 3.858 -2.162 1.00 0.00 A ATOM 804 HB2 LEU A 439 -8.195 2.435 -2.745 1.00 0.00 A ATOM 805 HB1 LEU A 439 -8.531 1.438 -1.341 1.00 0.00 A ATOM 806 HD11 LEU A 439 -9.631 2.344 -4.722 1.00 0.00 A ATOM 807 HD12 LEU A 439 -11.032 2.830 -3.767 1.00 0.00 A ATOM 808 HD13 LEU A 439 -11.088 1.350 -4.726 1.00 0.00 A ATOM 809 HD21 LEU A 439 -8.307 0.229 -3.950 1.00 0.00 A ATOM 810 HD22 LEU A 439 -9.849 -0.616 -4.066 1.00 0.00 A ATOM 811 HD23 LEU A 439 -8.931 -0.661 -2.561 1.00 0.00 A ATOM 812 HG LEU A 439 -10.759 0.896 -2.331 1.00 0.00 A ATOM 813 N LEU A 439 -8.622 4.090 -0.778 1.00 0.00 A ATOM 814 O LEU A 439 -11.866 3.023 -0.566 1.00 0.00 A ATOM 815 C LYS A 440 -11.913 2.611 2.376 1.00 0.00 A ATOM 816 CA LYS A 440 -11.131 1.529 1.639 1.00 0.00 A ATOM 817 CB LYS A 440 -10.378 0.642 2.637 1.00 0.00 A ATOM 818 CD LYS A 440 -8.521 0.448 4.306 1.00 0.00 A ATOM 819 CE LYS A 440 -7.736 1.157 5.393 1.00 0.00 A ATOM 820 CG LYS A 440 -9.469 1.394 3.594 1.00 0.00 A ATOM 821 HN LYS A 440 -9.244 2.020 0.790 1.00 0.00 A ATOM 822 HA LYS A 440 -11.831 0.921 1.095 1.00 0.00 A ATOM 823 HB2 LYS A 440 -11.100 0.095 3.225 1.00 0.00 A ATOM 824 HB1 LYS A 440 -9.774 -0.066 2.085 1.00 0.00 A ATOM 825 HD2 LYS A 440 -9.095 -0.350 4.754 1.00 0.00 A ATOM 826 HD1 LYS A 440 -7.833 0.035 3.584 1.00 0.00 A ATOM 827 HE2 LYS A 440 -6.919 0.524 5.706 1.00 0.00 A ATOM 828 HE1 LYS A 440 -7.345 2.080 4.993 1.00 0.00 A ATOM 829 HG2 LYS A 440 -8.890 2.116 3.036 1.00 0.00 A ATOM 830 HG1 LYS A 440 -10.077 1.905 4.327 1.00 0.00 A ATOM 831 HZ1 LYS A 440 -8.070 2.070 7.240 1.00 0.00 A ATOM 832 HZ2 LYS A 440 -8.855 0.580 7.056 1.00 0.00 A ATOM 833 HZ3 LYS A 440 -9.458 1.954 6.271 1.00 0.00 A ATOM 834 N LYS A 440 -10.215 2.115 0.662 1.00 0.00 A ATOM 835 NZ LYS A 440 -8.588 1.463 6.568 1.00 0.00 A ATOM 836 O LYS A 440 -13.044 2.389 2.815 1.00 0.00 A ATOM 837 C ARG A 441 -13.023 5.507 2.270 1.00 0.00 A ATOM 838 CA ARG A 441 -11.940 4.906 3.159 1.00 0.00 A ATOM 839 CB ARG A 441 -10.893 5.957 3.533 1.00 0.00 A ATOM 840 CD ARG A 441 -10.405 5.613 5.982 1.00 0.00 A ATOM 841 CG ARG A 441 -9.889 5.457 4.560 1.00 0.00 A ATOM 842 CZ ARG A 441 -10.862 7.475 7.549 1.00 0.00 A ATOM 843 HN ARG A 441 -10.406 3.890 2.128 1.00 0.00 A ATOM 844 HA ARG A 441 -12.398 4.535 4.061 1.00 0.00 A ATOM 845 HB2 ARG A 441 -10.356 6.249 2.642 1.00 0.00 A ATOM 846 HB1 ARG A 441 -11.395 6.823 3.942 1.00 0.00 A ATOM 847 HD2 ARG A 441 -11.450 5.344 6.004 1.00 0.00 A ATOM 848 HD1 ARG A 441 -9.848 4.951 6.627 1.00 0.00 A ATOM 849 HE ARG A 441 -9.641 7.574 5.963 1.00 0.00 A ATOM 850 HG2 ARG A 441 -9.689 4.408 4.371 1.00 0.00 A ATOM 851 HG1 ARG A 441 -8.972 6.021 4.455 1.00 0.00 A ATOM 852 HH11 ARG A 441 -11.886 5.778 7.975 1.00 0.00 A ATOM 853 HH12 ARG A 441 -12.141 7.094 9.078 1.00 0.00 A ATOM 854 HH21 ARG A 441 -10.002 9.311 7.392 1.00 0.00 A ATOM 855 HH22 ARG A 441 -11.093 9.111 8.733 1.00 0.00 A ATOM 856 N ARG A 441 -11.307 3.782 2.497 1.00 0.00 A ATOM 857 NE ARG A 441 -10.255 6.985 6.468 1.00 0.00 A ATOM 858 NH1 ARG A 441 -11.695 6.720 8.251 1.00 0.00 A ATOM 859 NH2 ARG A 441 -10.633 8.729 7.922 1.00 0.00 A ATOM 860 O ARG A 441 -14.139 5.739 2.716 1.00 0.00 A ATOM 861 C LYS A 442 -14.843 5.338 -0.172 1.00 0.00 A ATOM 862 CA LYS A 442 -13.669 6.286 0.064 1.00 0.00 A ATOM 863 CB LYS A 442 -13.002 6.621 -1.272 1.00 0.00 A ATOM 864 CD LYS A 442 -11.499 8.504 -0.499 1.00 0.00 A ATOM 865 CE LYS A 442 -11.145 9.973 -0.677 1.00 0.00 A ATOM 866 CG LYS A 442 -12.631 8.090 -1.429 1.00 0.00 A ATOM 867 HN LYS A 442 -11.804 5.493 0.681 1.00 0.00 A ATOM 868 HA LYS A 442 -14.048 7.200 0.500 1.00 0.00 A ATOM 869 HB2 LYS A 442 -12.099 6.034 -1.364 1.00 0.00 A ATOM 870 HB1 LYS A 442 -13.675 6.354 -2.075 1.00 0.00 A ATOM 871 HD2 LYS A 442 -11.805 8.338 0.523 1.00 0.00 A ATOM 872 HD1 LYS A 442 -10.628 7.903 -0.718 1.00 0.00 A ATOM 873 HE2 LYS A 442 -10.994 10.168 -1.728 1.00 0.00 A ATOM 874 HE1 LYS A 442 -11.968 10.574 -0.316 1.00 0.00 A ATOM 875 HG2 LYS A 442 -12.324 8.265 -2.450 1.00 0.00 A ATOM 876 HG1 LYS A 442 -13.502 8.691 -1.208 1.00 0.00 A ATOM 877 HZ1 LYS A 442 -10.000 10.116 1.073 1.00 0.00 A ATOM 878 HZ2 LYS A 442 -9.740 11.377 -0.028 1.00 0.00 A ATOM 879 HZ3 LYS A 442 -9.085 9.848 -0.330 1.00 0.00 A ATOM 880 N LYS A 442 -12.706 5.721 1.000 1.00 0.00 A ATOM 881 NZ LYS A 442 -9.909 10.351 0.061 1.00 0.00 A ATOM 882 O LYS A 442 -15.951 5.777 -0.461 1.00 0.00 A ATOM 883 C LEU A 443 -16.543 2.782 0.854 1.00 0.00 A ATOM 884 CA LEU A 443 -15.627 3.052 -0.338 1.00 0.00 A ATOM 885 CB LEU A 443 -14.996 1.741 -0.804 1.00 0.00 A ATOM 886 CD1 LEU A 443 -13.729 0.438 -2.520 1.00 0.00 A ATOM 887 CD2 LEU A 443 -15.026 2.464 -3.213 1.00 0.00 A ATOM 888 CG LEU A 443 -14.197 1.821 -2.107 1.00 0.00 A ATOM 889 HN LEU A 443 -13.706 3.746 0.240 1.00 0.00 A ATOM 890 HA LEU A 443 -16.226 3.445 -1.144 1.00 0.00 A ATOM 891 HB2 LEU A 443 -14.334 1.390 -0.026 1.00 0.00 A ATOM 892 HB1 LEU A 443 -15.784 1.016 -0.935 1.00 0.00 A ATOM 893 HD11 LEU A 443 -13.131 0.513 -3.414 1.00 0.00 A ATOM 894 HD12 LEU A 443 -14.587 -0.191 -2.711 1.00 0.00 A ATOM 895 HD13 LEU A 443 -13.138 0.005 -1.725 1.00 0.00 A ATOM 896 HD21 LEU A 443 -15.914 1.877 -3.387 1.00 0.00 A ATOM 897 HD22 LEU A 443 -14.442 2.508 -4.120 1.00 0.00 A ATOM 898 HD23 LEU A 443 -15.307 3.465 -2.918 1.00 0.00 A ATOM 899 HG LEU A 443 -13.319 2.430 -1.945 1.00 0.00 A ATOM 900 N LEU A 443 -14.599 4.042 -0.043 1.00 0.00 A ATOM 901 O LEU A 443 -17.735 2.546 0.675 1.00 0.00 A ATOM 902 C ARG A 444 -17.057 3.609 4.159 1.00 0.00 A ATOM 903 CA ARG A 444 -16.780 2.424 3.235 1.00 0.00 A ATOM 904 CB ARG A 444 -16.069 1.312 4.012 1.00 0.00 A ATOM 905 CD ARG A 444 -16.248 0.854 6.474 1.00 0.00 A ATOM 906 CG ARG A 444 -16.921 0.719 5.122 1.00 0.00 A ATOM 907 CZ ARG A 444 -14.184 0.079 7.574 1.00 0.00 A ATOM 908 HN ARG A 444 -15.066 3.084 2.175 1.00 0.00 A ATOM 909 HA ARG A 444 -17.725 2.044 2.879 1.00 0.00 A ATOM 910 HB2 ARG A 444 -15.802 0.521 3.327 1.00 0.00 A ATOM 911 HB1 ARG A 444 -15.169 1.716 4.452 1.00 0.00 A ATOM 912 HD2 ARG A 444 -15.893 1.867 6.587 1.00 0.00 A ATOM 913 HD1 ARG A 444 -16.976 0.643 7.245 1.00 0.00 A ATOM 914 HE ARG A 444 -15.081 -0.847 6.037 1.00 0.00 A ATOM 915 HG2 ARG A 444 -17.869 1.237 5.150 1.00 0.00 A ATOM 916 HG1 ARG A 444 -17.088 -0.327 4.913 1.00 0.00 A ATOM 917 HH11 ARG A 444 -14.800 1.931 8.147 1.00 0.00 A ATOM 918 HH12 ARG A 444 -13.433 1.293 9.025 1.00 0.00 A ATOM 919 HH21 ARG A 444 -13.279 -1.678 7.160 1.00 0.00 A ATOM 920 HH22 ARG A 444 -12.591 -0.788 8.483 1.00 0.00 A ATOM 921 N ARG A 444 -15.998 2.807 2.065 1.00 0.00 A ATOM 922 NE ARG A 444 -15.118 -0.059 6.633 1.00 0.00 A ATOM 923 NH1 ARG A 444 -14.134 1.186 8.306 1.00 0.00 A ATOM 924 NH2 ARG A 444 -13.272 -0.867 7.744 1.00 0.00 A ATOM 925 O ARG A 444 -18.097 3.663 4.807 1.00 0.00 A ATOM 926 C GLU A 445 -17.035 6.836 4.501 1.00 0.00 A ATOM 927 CA GLU A 445 -16.270 5.683 5.145 1.00 0.00 A ATOM 928 CB GLU A 445 -14.887 6.164 5.588 1.00 0.00 A ATOM 929 CD GLU A 445 -14.434 4.513 7.456 1.00 0.00 A ATOM 930 CG GLU A 445 -13.990 5.055 6.113 1.00 0.00 A ATOM 931 HN GLU A 445 -15.362 4.527 3.617 1.00 0.00 A ATOM 932 HA GLU A 445 -16.817 5.338 6.006 1.00 0.00 A ATOM 933 HB2 GLU A 445 -14.393 6.630 4.748 1.00 0.00 A ATOM 934 HB1 GLU A 445 -15.010 6.896 6.371 1.00 0.00 A ATOM 935 HG2 GLU A 445 -13.991 4.244 5.400 1.00 0.00 A ATOM 936 HG1 GLU A 445 -12.987 5.442 6.211 1.00 0.00 A ATOM 937 N GLU A 445 -16.140 4.564 4.215 1.00 0.00 A ATOM 938 O GLU A 445 -17.092 7.939 5.045 1.00 0.00 A ATOM 939 OE1 GLU A 445 -15.235 3.558 7.481 1.00 0.00 A ATOM 940 OE2 GLU A 445 -13.966 5.030 8.488 1.00 0.00 A ATOM 941 C ALA A 446 -19.835 7.178 2.486 1.00 0.00 A ATOM 942 CA ALA A 446 -18.372 7.584 2.622 1.00 0.00 A ATOM 943 CB ALA A 446 -17.759 7.824 1.252 1.00 0.00 A ATOM 944 HN ALA A 446 -17.563 5.669 2.974 1.00 0.00 A ATOM 945 HA ALA A 446 -18.317 8.505 3.183 1.00 0.00 A ATOM 946 HB1 ALA A 446 -18.285 8.627 0.761 1.00 0.00 A ATOM 947 HB2 ALA A 446 -17.838 6.924 0.659 1.00 0.00 A ATOM 948 HB3 ALA A 446 -16.719 8.091 1.365 1.00 0.00 A ATOM 949 N ALA A 446 -17.622 6.573 3.346 1.00 0.00 A ATOM 950 OT1 ALA A 446 -20.687 7.797 3.156 1.00 0.00 A ATOM 951 OT2 ALA A 446 -20.119 6.231 1.725 1.00 0.00 A END
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