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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549508 |
2lwx   |
17685 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 346 -15.555 8.834 -6.772 1.00 0.00 A ATOM 2 CA GLY A 346 -14.877 9.152 -8.100 1.00 0.00 A ATOM 3 HN GLY A 346 -14.646 7.206 -8.740 1.00 0.00 A ATOM 4 HA2 GLY A 346 -14.250 10.023 -7.965 1.00 0.00 A ATOM 5 HA1 GLY A 346 -15.635 9.377 -8.832 1.00 0.00 A ATOM 6 N GLY A 346 -14.056 8.049 -8.598 1.00 0.00 A ATOM 7 O GLY A 346 -16.592 9.421 -6.442 1.00 0.00 A ATOM 8 C SER A 347 -14.859 8.383 -3.625 1.00 0.00 A ATOM 9 CA SER A 347 -15.544 7.586 -4.706 1.00 0.00 A ATOM 10 CB SER A 347 -15.456 6.089 -4.429 1.00 0.00 A ATOM 11 HN SER A 347 -14.117 7.521 -6.239 1.00 0.00 A ATOM 12 HA SER A 347 -16.580 7.887 -4.736 1.00 0.00 A ATOM 13 HB2 SER A 347 -14.418 5.792 -4.420 1.00 0.00 A ATOM 14 HB1 SER A 347 -15.897 5.901 -3.461 1.00 0.00 A ATOM 15 HG SER A 347 -16.521 4.565 -4.965 1.00 0.00 A ATOM 16 N SER A 347 -14.974 7.938 -5.989 1.00 0.00 A ATOM 17 O SER A 347 -14.077 7.869 -2.840 1.00 0.00 A ATOM 18 OG SER A 347 -16.158 5.339 -5.418 1.00 0.00 A ATOM 19 C LYS A 348 -14.578 10.358 -1.298 1.00 0.00 A ATOM 20 CA LYS A 348 -14.552 10.660 -2.793 1.00 0.00 A ATOM 21 CB LYS A 348 -15.190 11.970 -3.126 1.00 0.00 A ATOM 22 CD LYS A 348 -17.251 13.102 -3.792 1.00 0.00 A ATOM 23 CE LYS A 348 -17.053 12.910 -5.306 1.00 0.00 A ATOM 24 CG LYS A 348 -16.684 11.955 -3.034 1.00 0.00 A ATOM 25 HN LYS A 348 -15.855 9.914 -4.269 1.00 0.00 A ATOM 26 HA LYS A 348 -13.525 10.746 -3.101 1.00 0.00 A ATOM 27 HB2 LYS A 348 -14.813 12.713 -2.435 1.00 0.00 A ATOM 28 HB1 LYS A 348 -14.901 12.242 -4.129 1.00 0.00 A ATOM 29 HD2 LYS A 348 -18.284 13.273 -3.536 1.00 0.00 A ATOM 30 HD1 LYS A 348 -16.605 13.905 -3.473 1.00 0.00 A ATOM 31 HE2 LYS A 348 -15.999 12.934 -5.533 1.00 0.00 A ATOM 32 HE1 LYS A 348 -17.440 11.946 -5.595 1.00 0.00 A ATOM 33 HG2 LYS A 348 -17.037 11.028 -3.462 1.00 0.00 A ATOM 34 HG1 LYS A 348 -16.983 12.017 -1.999 1.00 0.00 A ATOM 35 HZ1 LYS A 348 -17.540 13.820 -7.120 1.00 0.00 A ATOM 36 HZ2 LYS A 348 -17.383 14.914 -5.857 1.00 0.00 A ATOM 37 HZ3 LYS A 348 -18.746 13.945 -5.973 1.00 0.00 A ATOM 38 N LYS A 348 -15.155 9.648 -3.636 1.00 0.00 A ATOM 39 NZ LYS A 348 -17.715 13.960 -6.103 1.00 0.00 A ATOM 40 O LYS A 348 -13.643 10.722 -0.577 1.00 0.00 A ATOM 41 C ALA A 349 -14.811 8.151 0.891 1.00 0.00 A ATOM 42 CA ALA A 349 -15.707 9.337 0.563 1.00 0.00 A ATOM 43 CB ALA A 349 -17.149 9.048 0.946 1.00 0.00 A ATOM 44 HN ALA A 349 -16.324 9.419 -1.458 1.00 0.00 A ATOM 45 HA ALA A 349 -15.357 10.182 1.137 1.00 0.00 A ATOM 46 HB1 ALA A 349 -17.496 8.179 0.409 1.00 0.00 A ATOM 47 HB2 ALA A 349 -17.764 9.896 0.686 1.00 0.00 A ATOM 48 HB3 ALA A 349 -17.214 8.868 2.009 1.00 0.00 A ATOM 49 N ALA A 349 -15.607 9.686 -0.840 1.00 0.00 A ATOM 50 O ALA A 349 -14.166 8.114 1.947 1.00 0.00 A ATOM 51 C ALA A 350 -12.461 6.325 -0.012 1.00 0.00 A ATOM 52 CA ALA A 350 -13.944 6.018 0.159 1.00 0.00 A ATOM 53 CB ALA A 350 -14.384 4.923 -0.799 1.00 0.00 A ATOM 54 HN ALA A 350 -15.263 7.319 -0.850 1.00 0.00 A ATOM 55 HA ALA A 350 -14.107 5.670 1.169 1.00 0.00 A ATOM 56 HB1 ALA A 350 -14.218 5.245 -1.816 1.00 0.00 A ATOM 57 HB2 ALA A 350 -15.433 4.718 -0.653 1.00 0.00 A ATOM 58 HB3 ALA A 350 -13.813 4.026 -0.609 1.00 0.00 A ATOM 59 N ALA A 350 -14.746 7.208 -0.022 1.00 0.00 A ATOM 60 O ALA A 350 -11.636 5.798 0.725 1.00 0.00 A ATOM 61 C LYS A 351 -10.004 8.023 -0.032 1.00 0.00 A ATOM 62 CA LYS A 351 -10.747 7.590 -1.271 1.00 0.00 A ATOM 63 CB LYS A 351 -10.685 8.733 -2.299 1.00 0.00 A ATOM 64 CD LYS A 351 -11.280 9.620 -4.583 1.00 0.00 A ATOM 65 CE LYS A 351 -9.890 10.107 -4.951 1.00 0.00 A ATOM 66 CG LYS A 351 -11.256 8.400 -3.660 1.00 0.00 A ATOM 67 HN LYS A 351 -12.873 7.593 -1.496 1.00 0.00 A ATOM 68 HA LYS A 351 -10.257 6.726 -1.690 1.00 0.00 A ATOM 69 HB2 LYS A 351 -11.233 9.576 -1.909 1.00 0.00 A ATOM 70 HB1 LYS A 351 -9.651 9.021 -2.422 1.00 0.00 A ATOM 71 HD2 LYS A 351 -11.805 9.366 -5.490 1.00 0.00 A ATOM 72 HD1 LYS A 351 -11.808 10.414 -4.077 1.00 0.00 A ATOM 73 HE2 LYS A 351 -9.985 10.985 -5.574 1.00 0.00 A ATOM 74 HE1 LYS A 351 -9.355 10.369 -4.050 1.00 0.00 A ATOM 75 HG2 LYS A 351 -10.649 7.631 -4.115 1.00 0.00 A ATOM 76 HG1 LYS A 351 -12.264 8.034 -3.533 1.00 0.00 A ATOM 77 HZ1 LYS A 351 -8.230 9.499 -6.021 1.00 0.00 A ATOM 78 HZ2 LYS A 351 -9.621 8.725 -6.535 1.00 0.00 A ATOM 79 HZ3 LYS A 351 -8.859 8.266 -5.103 1.00 0.00 A ATOM 80 N LYS A 351 -12.141 7.206 -0.968 1.00 0.00 A ATOM 81 NZ LYS A 351 -9.122 9.081 -5.690 1.00 0.00 A ATOM 82 O LYS A 351 -8.944 7.503 0.261 1.00 0.00 A ATOM 83 C LYS A 352 -9.683 8.445 2.948 1.00 0.00 A ATOM 84 CA LYS A 352 -9.959 9.517 1.885 1.00 0.00 A ATOM 85 CB LYS A 352 -10.823 10.658 2.426 1.00 0.00 A ATOM 86 CD LYS A 352 -11.116 12.542 4.060 1.00 0.00 A ATOM 87 CE LYS A 352 -12.622 12.314 4.229 1.00 0.00 A ATOM 88 CG LYS A 352 -10.339 11.274 3.727 1.00 0.00 A ATOM 89 HN LYS A 352 -11.467 9.285 0.423 1.00 0.00 A ATOM 90 HA LYS A 352 -9.008 9.926 1.579 1.00 0.00 A ATOM 91 HB2 LYS A 352 -10.859 11.438 1.679 1.00 0.00 A ATOM 92 HB1 LYS A 352 -11.824 10.282 2.576 1.00 0.00 A ATOM 93 HD2 LYS A 352 -10.726 12.942 4.982 1.00 0.00 A ATOM 94 HD1 LYS A 352 -10.944 13.233 3.251 1.00 0.00 A ATOM 95 HE2 LYS A 352 -13.109 13.271 4.342 1.00 0.00 A ATOM 96 HE1 LYS A 352 -13.004 11.833 3.341 1.00 0.00 A ATOM 97 HG2 LYS A 352 -10.475 10.555 4.521 1.00 0.00 A ATOM 98 HG1 LYS A 352 -9.290 11.513 3.628 1.00 0.00 A ATOM 99 HZ1 LYS A 352 -12.503 10.545 5.341 1.00 0.00 A ATOM 100 HZ2 LYS A 352 -13.976 11.351 5.468 1.00 0.00 A ATOM 101 HZ3 LYS A 352 -12.650 11.948 6.287 1.00 0.00 A ATOM 102 N LYS A 352 -10.582 8.958 0.694 1.00 0.00 A ATOM 103 NZ LYS A 352 -12.945 11.481 5.407 1.00 0.00 A ATOM 104 O LYS A 352 -8.607 8.414 3.551 1.00 0.00 A ATOM 105 C LYS A 353 -9.470 5.466 3.647 1.00 0.00 A ATOM 106 CA LYS A 353 -10.502 6.496 4.101 1.00 0.00 A ATOM 107 CB LYS A 353 -11.834 5.800 4.274 1.00 0.00 A ATOM 108 CD LYS A 353 -13.084 3.902 5.270 1.00 0.00 A ATOM 109 CE LYS A 353 -14.237 4.760 5.758 1.00 0.00 A ATOM 110 CG LYS A 353 -11.782 4.649 5.244 1.00 0.00 A ATOM 111 HN LYS A 353 -11.459 7.671 2.625 1.00 0.00 A ATOM 112 HA LYS A 353 -10.209 6.894 5.060 1.00 0.00 A ATOM 113 HB2 LYS A 353 -12.555 6.515 4.637 1.00 0.00 A ATOM 114 HB1 LYS A 353 -12.158 5.422 3.316 1.00 0.00 A ATOM 115 HD2 LYS A 353 -13.273 3.649 4.239 1.00 0.00 A ATOM 116 HD1 LYS A 353 -12.977 3.020 5.880 1.00 0.00 A ATOM 117 HE2 LYS A 353 -14.010 5.128 6.748 1.00 0.00 A ATOM 118 HE1 LYS A 353 -14.357 5.596 5.085 1.00 0.00 A ATOM 119 HG2 LYS A 353 -10.982 3.989 4.943 1.00 0.00 A ATOM 120 HG1 LYS A 353 -11.569 5.041 6.228 1.00 0.00 A ATOM 121 HZ1 LYS A 353 -15.403 3.185 6.449 1.00 0.00 A ATOM 122 HZ2 LYS A 353 -15.762 3.646 4.867 1.00 0.00 A ATOM 123 HZ3 LYS A 353 -16.269 4.596 6.169 1.00 0.00 A ATOM 124 N LYS A 353 -10.635 7.571 3.145 1.00 0.00 A ATOM 125 NZ LYS A 353 -15.497 3.999 5.808 1.00 0.00 A ATOM 126 O LYS A 353 -8.560 5.119 4.394 1.00 0.00 A ATOM 127 C ASN A 354 -7.332 4.380 1.723 1.00 0.00 A ATOM 128 CA ASN A 354 -8.762 3.941 1.888 1.00 0.00 A ATOM 129 CB ASN A 354 -9.296 3.408 0.557 1.00 0.00 A ATOM 130 CG ASN A 354 -10.656 2.737 0.670 1.00 0.00 A ATOM 131 HN ASN A 354 -10.308 5.394 1.845 1.00 0.00 A ATOM 132 HA ASN A 354 -8.786 3.134 2.606 1.00 0.00 A ATOM 133 HB2 ASN A 354 -9.365 4.221 -0.150 1.00 0.00 A ATOM 134 HB1 ASN A 354 -8.578 2.683 0.203 1.00 0.00 A ATOM 135 HD21 ASN A 354 -11.153 3.352 -1.157 1.00 0.00 A ATOM 136 HD22 ASN A 354 -12.343 2.440 -0.333 1.00 0.00 A ATOM 137 N ASN A 354 -9.609 5.007 2.420 1.00 0.00 A ATOM 138 ND2 ASN A 354 -11.456 2.850 -0.368 1.00 0.00 A ATOM 139 O ASN A 354 -6.416 3.596 1.949 1.00 0.00 A ATOM 140 OD1 ASN A 354 -10.997 2.138 1.700 1.00 0.00 A ATOM 141 C LYS A 355 -4.931 5.999 2.323 1.00 0.00 A ATOM 142 CA LYS A 355 -5.830 6.217 1.101 1.00 0.00 A ATOM 143 CB LYS A 355 -5.999 7.727 0.888 1.00 0.00 A ATOM 144 CD LYS A 355 -4.666 8.026 -1.185 1.00 0.00 A ATOM 145 CE LYS A 355 -3.553 8.787 -1.863 1.00 0.00 A ATOM 146 CG LYS A 355 -4.819 8.432 0.266 1.00 0.00 A ATOM 147 HN LYS A 355 -7.939 6.214 1.239 1.00 0.00 A ATOM 148 HA LYS A 355 -5.401 5.779 0.214 1.00 0.00 A ATOM 149 HB2 LYS A 355 -6.853 7.888 0.247 1.00 0.00 A ATOM 150 HB1 LYS A 355 -6.202 8.180 1.848 1.00 0.00 A ATOM 151 HD2 LYS A 355 -4.451 6.970 -1.244 1.00 0.00 A ATOM 152 HD1 LYS A 355 -5.594 8.228 -1.705 1.00 0.00 A ATOM 153 HE2 LYS A 355 -2.652 8.657 -1.285 1.00 0.00 A ATOM 154 HE1 LYS A 355 -3.412 8.399 -2.861 1.00 0.00 A ATOM 155 HG2 LYS A 355 -4.940 9.502 0.335 1.00 0.00 A ATOM 156 HG1 LYS A 355 -3.934 8.113 0.801 1.00 0.00 A ATOM 157 HZ1 LYS A 355 -2.979 10.662 -2.406 1.00 0.00 A ATOM 158 HZ2 LYS A 355 -3.898 10.674 -1.000 1.00 0.00 A ATOM 159 HZ3 LYS A 355 -4.628 10.446 -2.527 1.00 0.00 A ATOM 160 N LYS A 355 -7.147 5.642 1.356 1.00 0.00 A ATOM 161 NZ LYS A 355 -3.803 10.230 -1.933 1.00 0.00 A ATOM 162 O LYS A 355 -3.825 5.468 2.223 1.00 0.00 A ATOM 163 C ARG A 356 -4.752 4.818 5.229 1.00 0.00 A ATOM 164 CA ARG A 356 -4.728 6.262 4.716 1.00 0.00 A ATOM 165 CB ARG A 356 -5.287 7.231 5.754 1.00 0.00 A ATOM 166 CD ARG A 356 -7.270 8.071 7.011 1.00 0.00 A ATOM 167 CG ARG A 356 -6.726 6.968 6.137 1.00 0.00 A ATOM 168 CZ ARG A 356 -9.536 8.777 7.726 1.00 0.00 A ATOM 169 HN ARG A 356 -6.338 6.785 3.447 1.00 0.00 A ATOM 170 HA ARG A 356 -3.698 6.526 4.522 1.00 0.00 A ATOM 171 HB2 ARG A 356 -4.687 7.153 6.648 1.00 0.00 A ATOM 172 HB1 ARG A 356 -5.216 8.235 5.361 1.00 0.00 A ATOM 173 HD2 ARG A 356 -6.659 8.172 7.894 1.00 0.00 A ATOM 174 HD1 ARG A 356 -7.233 8.988 6.445 1.00 0.00 A ATOM 175 HE ARG A 356 -8.900 6.875 7.478 1.00 0.00 A ATOM 176 HG2 ARG A 356 -7.322 6.883 5.240 1.00 0.00 A ATOM 177 HG1 ARG A 356 -6.748 6.033 6.679 1.00 0.00 A ATOM 178 HH11 ARG A 356 -8.356 10.362 7.179 1.00 0.00 A ATOM 179 HH12 ARG A 356 -9.884 10.790 7.799 1.00 0.00 A ATOM 180 HH21 ARG A 356 -10.975 7.468 8.278 1.00 0.00 A ATOM 181 HH22 ARG A 356 -11.413 9.116 8.442 1.00 0.00 A ATOM 182 N ARG A 356 -5.438 6.394 3.464 1.00 0.00 A ATOM 183 NE ARG A 356 -8.654 7.827 7.410 1.00 0.00 A ATOM 184 NH1 ARG A 356 -9.239 10.064 7.554 1.00 0.00 A ATOM 185 NH2 ARG A 356 -10.728 8.436 8.176 1.00 0.00 A ATOM 186 O ARG A 356 -3.801 4.361 5.849 1.00 0.00 A ATOM 187 C ALA A 357 -4.940 1.812 4.907 1.00 0.00 A ATOM 188 CA ALA A 357 -6.032 2.728 5.409 1.00 0.00 A ATOM 189 CB ALA A 357 -7.392 2.197 4.994 1.00 0.00 A ATOM 190 HN ALA A 357 -6.546 4.517 4.388 1.00 0.00 A ATOM 191 HA ALA A 357 -5.992 2.748 6.488 1.00 0.00 A ATOM 192 HB1 ALA A 357 -8.167 2.862 5.348 1.00 0.00 A ATOM 193 HB2 ALA A 357 -7.535 1.214 5.422 1.00 0.00 A ATOM 194 HB3 ALA A 357 -7.437 2.127 3.919 1.00 0.00 A ATOM 195 N ALA A 357 -5.842 4.103 4.937 1.00 0.00 A ATOM 196 O ALA A 357 -4.453 0.953 5.643 1.00 0.00 A ATOM 197 C ILE A 358 -2.189 1.418 3.830 1.00 0.00 A ATOM 198 CA ILE A 358 -3.488 1.211 3.051 1.00 0.00 A ATOM 199 CB ILE A 358 -3.260 1.627 1.574 1.00 0.00 A ATOM 200 CD1 ILE A 358 -5.084 0.107 0.704 1.00 0.00 A ATOM 201 CG1 ILE A 358 -4.537 1.497 0.749 1.00 0.00 A ATOM 202 CG2 ILE A 358 -2.143 0.819 0.924 1.00 0.00 A ATOM 203 HN ILE A 358 -5.004 2.698 3.131 1.00 0.00 A ATOM 204 HA ILE A 358 -3.769 0.168 3.088 1.00 0.00 A ATOM 205 HB ILE A 358 -2.965 2.665 1.584 1.00 0.00 A ATOM 206 HD11 ILE A 358 -5.943 0.079 0.050 1.00 0.00 A ATOM 207 HD12 ILE A 358 -5.364 -0.207 1.697 1.00 0.00 A ATOM 208 HD13 ILE A 358 -4.314 -0.550 0.325 1.00 0.00 A ATOM 209 HG12 ILE A 358 -5.302 2.133 1.170 1.00 0.00 A ATOM 210 HG11 ILE A 358 -4.334 1.808 -0.266 1.00 0.00 A ATOM 211 HG21 ILE A 358 -2.006 1.214 -0.072 1.00 0.00 A ATOM 212 HG22 ILE A 358 -2.444 -0.216 0.865 1.00 0.00 A ATOM 213 HG23 ILE A 358 -1.233 0.946 1.493 1.00 0.00 A ATOM 214 N ILE A 358 -4.550 2.003 3.658 1.00 0.00 A ATOM 215 O ILE A 358 -1.449 0.476 4.099 1.00 0.00 A ATOM 216 C ARG A 359 -0.831 2.511 6.407 1.00 0.00 A ATOM 217 CA ARG A 359 -0.767 3.022 4.970 1.00 0.00 A ATOM 218 CB ARG A 359 -0.593 4.528 4.948 1.00 0.00 A ATOM 219 CD ARG A 359 -0.344 6.621 3.613 1.00 0.00 A ATOM 220 CG ARG A 359 -0.384 5.110 3.561 1.00 0.00 A ATOM 221 CZ ARG A 359 0.697 8.342 5.061 1.00 0.00 A ATOM 222 HN ARG A 359 -2.628 3.336 4.026 1.00 0.00 A ATOM 223 HA ARG A 359 0.083 2.567 4.489 1.00 0.00 A ATOM 224 HB2 ARG A 359 -1.461 4.993 5.390 1.00 0.00 A ATOM 225 HB1 ARG A 359 0.277 4.764 5.541 1.00 0.00 A ATOM 226 HD2 ARG A 359 -0.130 7.002 2.625 1.00 0.00 A ATOM 227 HD1 ARG A 359 -1.308 6.987 3.932 1.00 0.00 A ATOM 228 HE ARG A 359 1.364 6.449 4.787 1.00 0.00 A ATOM 229 HG2 ARG A 359 0.553 4.747 3.163 1.00 0.00 A ATOM 230 HG1 ARG A 359 -1.197 4.798 2.920 1.00 0.00 A ATOM 231 HH11 ARG A 359 -0.929 9.051 4.010 1.00 0.00 A ATOM 232 HH12 ARG A 359 -0.217 10.180 5.047 1.00 0.00 A ATOM 233 HH21 ARG A 359 2.351 8.025 6.243 1.00 0.00 A ATOM 234 HH22 ARG A 359 1.663 9.592 6.353 1.00 0.00 A ATOM 235 N ARG A 359 -1.958 2.650 4.230 1.00 0.00 A ATOM 236 NE ARG A 359 0.677 7.108 4.540 1.00 0.00 A ATOM 237 NH1 ARG A 359 -0.210 9.246 4.680 1.00 0.00 A ATOM 238 NH2 ARG A 359 1.636 8.678 5.942 1.00 0.00 A ATOM 239 O ARG A 359 0.189 2.069 6.976 1.00 0.00 A ATOM 240 C ASN A 360 -1.942 0.577 8.503 1.00 0.00 A ATOM 241 CA ASN A 360 -2.259 2.055 8.357 1.00 0.00 A ATOM 242 CB ASN A 360 -3.682 2.352 8.857 1.00 0.00 A ATOM 243 CG ASN A 360 -3.918 3.821 9.157 1.00 0.00 A ATOM 244 HN ASN A 360 -2.781 2.952 6.499 1.00 0.00 A ATOM 245 HA ASN A 360 -1.563 2.593 8.981 1.00 0.00 A ATOM 246 HB2 ASN A 360 -4.388 2.046 8.101 1.00 0.00 A ATOM 247 HB1 ASN A 360 -3.862 1.783 9.758 1.00 0.00 A ATOM 248 HD21 ASN A 360 -5.825 3.633 8.685 1.00 0.00 A ATOM 249 HD22 ASN A 360 -5.324 5.219 9.162 1.00 0.00 A ATOM 250 N ASN A 360 -2.027 2.550 6.991 1.00 0.00 A ATOM 251 ND2 ASN A 360 -5.140 4.270 8.988 1.00 0.00 A ATOM 252 O ASN A 360 -1.701 0.106 9.606 1.00 0.00 A ATOM 253 OD1 ASN A 360 -2.997 4.549 9.559 1.00 0.00 A ATOM 254 C SER A 361 -0.265 -1.847 7.996 1.00 0.00 A ATOM 255 CA SER A 361 -1.627 -1.550 7.374 1.00 0.00 A ATOM 256 CB SER A 361 -1.647 -2.016 5.960 1.00 0.00 A ATOM 257 HN SER A 361 -2.150 0.251 6.525 1.00 0.00 A ATOM 258 HA SER A 361 -2.398 -2.075 7.917 1.00 0.00 A ATOM 259 HB2 SER A 361 -0.802 -1.601 5.431 1.00 0.00 A ATOM 260 HB1 SER A 361 -1.601 -3.093 5.950 1.00 0.00 A ATOM 261 HG SER A 361 -2.563 -0.899 4.746 1.00 0.00 A ATOM 262 N SER A 361 -1.927 -0.143 7.394 1.00 0.00 A ATOM 263 O SER A 361 -0.118 -2.804 8.706 1.00 0.00 A ATOM 264 OG SER A 361 -2.837 -1.600 5.349 1.00 0.00 A ATOM 265 C ALA A 362 1.990 -1.075 9.856 1.00 0.00 A ATOM 266 CA ALA A 362 2.054 -1.197 8.333 1.00 0.00 A ATOM 267 CB ALA A 362 3.071 -0.233 7.748 1.00 0.00 A ATOM 268 HN ALA A 362 0.559 -0.264 7.112 1.00 0.00 A ATOM 269 HA ALA A 362 2.377 -2.209 8.131 1.00 0.00 A ATOM 270 HB1 ALA A 362 2.790 0.784 7.981 1.00 0.00 A ATOM 271 HB2 ALA A 362 3.117 -0.371 6.678 1.00 0.00 A ATOM 272 HB3 ALA A 362 4.036 -0.451 8.186 1.00 0.00 A ATOM 273 N ALA A 362 0.727 -1.004 7.733 1.00 0.00 A ATOM 274 O ALA A 362 2.820 -1.592 10.553 1.00 0.00 A ATOM 275 C LYS A 363 0.097 -1.535 12.242 1.00 0.00 A ATOM 276 CA LYS A 363 0.808 -0.263 11.769 1.00 0.00 A ATOM 277 CB LYS A 363 -0.035 0.963 12.182 1.00 0.00 A ATOM 278 CD LYS A 363 0.808 3.062 10.793 1.00 0.00 A ATOM 279 CE LYS A 363 1.939 2.499 9.962 1.00 0.00 A ATOM 280 CG LYS A 363 0.607 2.382 12.170 1.00 0.00 A ATOM 281 HN LYS A 363 0.393 0.147 9.779 1.00 0.00 A ATOM 282 HA LYS A 363 1.774 -0.205 12.247 1.00 0.00 A ATOM 283 HB2 LYS A 363 -0.886 1.004 11.517 1.00 0.00 A ATOM 284 HB1 LYS A 363 -0.409 0.758 13.171 1.00 0.00 A ATOM 285 HD2 LYS A 363 -0.103 2.966 10.223 1.00 0.00 A ATOM 286 HD1 LYS A 363 0.995 4.111 10.975 1.00 0.00 A ATOM 287 HE2 LYS A 363 2.858 2.580 10.523 1.00 0.00 A ATOM 288 HE1 LYS A 363 1.736 1.458 9.757 1.00 0.00 A ATOM 289 HG2 LYS A 363 -0.051 3.019 12.738 1.00 0.00 A ATOM 290 HG1 LYS A 363 1.555 2.308 12.681 1.00 0.00 A ATOM 291 HZ1 LYS A 363 2.857 2.880 8.072 1.00 0.00 A ATOM 292 HZ2 LYS A 363 2.263 4.243 8.839 1.00 0.00 A ATOM 293 HZ3 LYS A 363 1.211 3.204 8.114 1.00 0.00 A ATOM 294 N LYS A 363 1.020 -0.333 10.357 1.00 0.00 A ATOM 295 NZ LYS A 363 2.088 3.228 8.674 1.00 0.00 A ATOM 296 O LYS A 363 0.579 -2.260 13.109 1.00 0.00 A ATOM 297 C GLU A 364 -1.379 -4.291 11.716 1.00 0.00 A ATOM 298 CA GLU A 364 -1.951 -2.895 11.957 1.00 0.00 A ATOM 299 CB GLU A 364 -3.256 -2.740 11.178 1.00 0.00 A ATOM 300 CD GLU A 364 -4.409 -1.393 12.941 1.00 0.00 A ATOM 301 CG GLU A 364 -4.018 -1.468 11.494 1.00 0.00 A ATOM 302 HN GLU A 364 -1.279 -1.193 10.870 1.00 0.00 A ATOM 303 HA GLU A 364 -2.192 -2.803 13.005 1.00 0.00 A ATOM 304 HB2 GLU A 364 -3.026 -2.740 10.123 1.00 0.00 A ATOM 305 HB1 GLU A 364 -3.894 -3.583 11.394 1.00 0.00 A ATOM 306 HG2 GLU A 364 -3.394 -0.618 11.261 1.00 0.00 A ATOM 307 HG1 GLU A 364 -4.913 -1.437 10.888 1.00 0.00 A ATOM 308 N GLU A 364 -1.036 -1.798 11.607 1.00 0.00 A ATOM 309 O GLU A 364 -1.762 -5.238 12.392 1.00 0.00 A ATOM 310 OE1 GLU A 364 -5.356 -2.090 13.338 1.00 0.00 A ATOM 311 OE2 GLU A 364 -3.774 -0.638 13.712 1.00 0.00 A ATOM 312 C ALA A 365 1.503 -5.781 10.955 1.00 0.00 A ATOM 313 CA ALA A 365 0.097 -5.709 10.447 1.00 0.00 A ATOM 314 CB ALA A 365 0.094 -5.933 8.953 1.00 0.00 A ATOM 315 HN ALA A 365 -0.229 -3.638 10.233 1.00 0.00 A ATOM 316 HA ALA A 365 -0.494 -6.486 10.908 1.00 0.00 A ATOM 317 HB1 ALA A 365 0.502 -6.909 8.735 1.00 0.00 A ATOM 318 HB2 ALA A 365 0.696 -5.173 8.476 1.00 0.00 A ATOM 319 HB3 ALA A 365 -0.919 -5.876 8.581 1.00 0.00 A ATOM 320 N ALA A 365 -0.497 -4.421 10.769 1.00 0.00 A ATOM 321 O ALA A 365 2.216 -6.765 10.674 1.00 0.00 A ATOM 322 C ASP A 366 4.193 -4.104 11.195 1.00 0.00 A ATOM 323 CA ASP A 366 3.236 -4.571 12.285 1.00 0.00 A ATOM 324 CB ASP A 366 3.743 -5.879 12.939 1.00 0.00 A ATOM 325 CG ASP A 366 5.046 -5.732 13.684 1.00 0.00 A ATOM 326 HN ASP A 366 1.228 -4.047 11.910 1.00 0.00 A ATOM 327 HA ASP A 366 3.175 -3.795 13.032 1.00 0.00 A ATOM 328 HB2 ASP A 366 2.993 -6.337 13.559 1.00 0.00 A ATOM 329 HB1 ASP A 366 3.915 -6.566 12.123 1.00 0.00 A ATOM 330 N ASP A 366 1.889 -4.744 11.721 1.00 0.00 A ATOM 331 O ASP A 366 3.946 -4.312 10.024 1.00 0.00 A ATOM 332 OD1 ASP A 366 5.051 -5.156 14.788 1.00 0.00 A ATOM 333 OD2 ASP A 366 6.081 -6.213 13.188 1.00 0.00 A ATOM 334 C TYR A 367 7.150 -4.180 10.167 1.00 0.00 A ATOM 335 CA TYR A 367 6.296 -3.015 10.649 1.00 0.00 A ATOM 336 CB TYR A 367 7.141 -1.913 11.253 1.00 0.00 A ATOM 337 CD1 TYR A 367 5.459 -0.269 12.207 1.00 0.00 A ATOM 338 CD2 TYR A 367 6.830 0.384 10.397 1.00 0.00 A ATOM 339 CE1 TYR A 367 4.866 0.987 12.214 1.00 0.00 A ATOM 340 CE2 TYR A 367 6.254 1.625 10.388 1.00 0.00 A ATOM 341 CG TYR A 367 6.457 -0.576 11.287 1.00 0.00 A ATOM 342 CZ TYR A 367 5.274 1.930 11.296 1.00 0.00 A ATOM 343 HN TYR A 367 5.387 -3.180 12.510 1.00 0.00 A ATOM 344 HA TYR A 367 5.782 -2.616 9.787 1.00 0.00 A ATOM 345 HB2 TYR A 367 7.396 -2.172 12.269 1.00 0.00 A ATOM 346 HB1 TYR A 367 8.047 -1.809 10.675 1.00 0.00 A ATOM 347 HD1 TYR A 367 5.152 -1.018 12.920 1.00 0.00 A ATOM 348 HD2 TYR A 367 7.602 0.138 9.686 1.00 0.00 A ATOM 349 HE1 TYR A 367 4.089 1.229 12.925 1.00 0.00 A ATOM 350 HE2 TYR A 367 6.620 2.335 9.657 1.00 0.00 A ATOM 351 HH TYR A 367 4.631 3.541 10.404 1.00 0.00 A ATOM 352 N TYR A 367 5.265 -3.439 11.578 1.00 0.00 A ATOM 353 O TYR A 367 8.194 -3.986 9.540 1.00 0.00 A ATOM 354 OH TYR A 367 4.706 3.191 11.298 1.00 0.00 A ATOM 355 C PHE A 368 8.626 -6.923 10.481 1.00 0.00 A ATOM 356 CA PHE A 368 7.210 -6.653 9.984 1.00 0.00 A ATOM 357 CB PHE A 368 7.137 -6.656 8.440 1.00 0.00 A ATOM 358 CD1 PHE A 368 4.621 -6.804 8.176 1.00 0.00 A ATOM 359 CD2 PHE A 368 5.758 -4.988 7.125 1.00 0.00 A ATOM 360 CE1 PHE A 368 3.417 -6.323 7.687 1.00 0.00 A ATOM 361 CE2 PHE A 368 4.555 -4.505 6.638 1.00 0.00 A ATOM 362 CG PHE A 368 5.808 -6.145 7.903 1.00 0.00 A ATOM 363 CZ PHE A 368 3.387 -5.171 6.922 1.00 0.00 A ATOM 364 HN PHE A 368 5.952 -5.424 11.135 1.00 0.00 A ATOM 365 HA PHE A 368 6.568 -7.438 10.355 1.00 0.00 A ATOM 366 HB2 PHE A 368 7.924 -6.028 8.049 1.00 0.00 A ATOM 367 HB1 PHE A 368 7.277 -7.666 8.086 1.00 0.00 A ATOM 368 HD1 PHE A 368 4.629 -7.694 8.790 1.00 0.00 A ATOM 369 HD2 PHE A 368 6.676 -4.464 6.902 1.00 0.00 A ATOM 370 HE1 PHE A 368 2.499 -6.845 7.908 1.00 0.00 A ATOM 371 HE2 PHE A 368 4.519 -3.605 6.042 1.00 0.00 A ATOM 372 HZ PHE A 368 2.450 -4.793 6.540 1.00 0.00 A ATOM 373 N PHE A 368 6.694 -5.388 10.495 1.00 0.00 A ATOM 374 O PHE A 368 9.334 -7.779 9.955 1.00 0.00 A ATOM 375 C GLY A 369 11.283 -5.359 11.533 1.00 0.00 A ATOM 376 CA GLY A 369 10.322 -6.381 12.093 1.00 0.00 A ATOM 377 HN GLY A 369 8.352 -5.614 11.931 1.00 0.00 A ATOM 378 HA2 GLY A 369 10.274 -6.285 13.168 1.00 0.00 A ATOM 379 HA1 GLY A 369 10.688 -7.367 11.849 1.00 0.00 A ATOM 380 N GLY A 369 9.000 -6.235 11.537 1.00 0.00 A ATOM 381 O GLY A 369 12.459 -5.356 11.855 1.00 0.00 A ATOM 382 C ASP A 370 11.199 -2.069 10.620 1.00 0.00 A ATOM 383 CA ASP A 370 11.587 -3.437 10.092 1.00 0.00 A ATOM 384 CB ASP A 370 11.488 -3.495 8.568 1.00 0.00 A ATOM 385 CG ASP A 370 12.203 -4.687 7.980 1.00 0.00 A ATOM 386 HN ASP A 370 9.822 -4.525 10.475 1.00 0.00 A ATOM 387 HA ASP A 370 12.606 -3.643 10.379 1.00 0.00 A ATOM 388 HB2 ASP A 370 10.446 -3.564 8.292 1.00 0.00 A ATOM 389 HB1 ASP A 370 11.910 -2.595 8.145 1.00 0.00 A ATOM 390 N ASP A 370 10.777 -4.480 10.705 1.00 0.00 A ATOM 391 O ASP A 370 11.268 -1.061 9.918 1.00 0.00 A ATOM 392 OD1 ASP A 370 11.585 -5.767 7.839 1.00 0.00 A ATOM 393 OD2 ASP A 370 13.401 -4.560 7.627 1.00 0.00 A ATOM 394 C ALA A 371 11.531 0.261 12.579 1.00 0.00 A ATOM 395 CA ALA A 371 10.460 -0.830 12.604 1.00 0.00 A ATOM 396 CB ALA A 371 10.062 -1.159 14.034 1.00 0.00 A ATOM 397 HN ALA A 371 10.940 -2.879 12.384 1.00 0.00 A ATOM 398 HA ALA A 371 9.586 -0.453 12.094 1.00 0.00 A ATOM 399 HB1 ALA A 371 9.673 -0.271 14.511 1.00 0.00 A ATOM 400 HB2 ALA A 371 10.924 -1.514 14.579 1.00 0.00 A ATOM 401 HB3 ALA A 371 9.302 -1.924 14.030 1.00 0.00 A ATOM 402 N ALA A 371 10.881 -2.036 11.898 1.00 0.00 A ATOM 403 O ALA A 371 11.224 1.438 12.764 1.00 0.00 A ATOM 404 C ASP A 372 13.719 1.709 11.024 1.00 0.00 A ATOM 405 CA ASP A 372 13.878 0.855 12.260 1.00 0.00 A ATOM 406 CB ASP A 372 15.273 0.208 12.245 1.00 0.00 A ATOM 407 CG ASP A 372 15.632 -0.497 13.521 1.00 0.00 A ATOM 408 HN ASP A 372 12.971 -1.086 12.262 1.00 0.00 A ATOM 409 HA ASP A 372 13.801 1.500 13.122 1.00 0.00 A ATOM 410 HB2 ASP A 372 15.319 -0.514 11.444 1.00 0.00 A ATOM 411 HB1 ASP A 372 16.006 0.978 12.056 1.00 0.00 A ATOM 412 N ASP A 372 12.787 -0.127 12.360 1.00 0.00 A ATOM 413 O ASP A 372 14.126 2.865 11.007 1.00 0.00 A ATOM 414 OD1 ASP A 372 15.997 0.167 14.499 1.00 0.00 A ATOM 415 OD2 ASP A 372 15.572 -1.739 13.561 1.00 0.00 A ATOM 416 C LYS A 373 11.458 2.218 8.541 1.00 0.00 A ATOM 417 CA LYS A 373 12.921 1.880 8.756 1.00 0.00 A ATOM 418 CB LYS A 373 13.503 1.102 7.568 1.00 0.00 A ATOM 419 CD LYS A 373 13.487 -0.932 6.101 1.00 0.00 A ATOM 420 CE LYS A 373 15.000 -1.127 6.216 1.00 0.00 A ATOM 421 CG LYS A 373 12.901 -0.263 7.336 1.00 0.00 A ATOM 422 HN LYS A 373 12.708 0.257 10.089 1.00 0.00 A ATOM 423 HA LYS A 373 13.465 2.804 8.865 1.00 0.00 A ATOM 424 HB2 LYS A 373 13.364 1.686 6.670 1.00 0.00 A ATOM 425 HB1 LYS A 373 14.562 0.985 7.742 1.00 0.00 A ATOM 426 HD2 LYS A 373 13.016 -1.895 5.995 1.00 0.00 A ATOM 427 HD1 LYS A 373 13.268 -0.326 5.234 1.00 0.00 A ATOM 428 HE2 LYS A 373 15.471 -0.165 6.354 1.00 0.00 A ATOM 429 HE1 LYS A 373 15.208 -1.753 7.069 1.00 0.00 A ATOM 430 HG2 LYS A 373 13.092 -0.876 8.203 1.00 0.00 A ATOM 431 HG1 LYS A 373 11.837 -0.140 7.212 1.00 0.00 A ATOM 432 HZ1 LYS A 373 16.601 -1.876 5.108 1.00 0.00 A ATOM 433 HZ2 LYS A 373 15.401 -1.138 4.184 1.00 0.00 A ATOM 434 HZ3 LYS A 373 15.137 -2.671 4.814 1.00 0.00 A ATOM 435 N LYS A 373 13.094 1.159 10.002 1.00 0.00 A ATOM 436 NZ LYS A 373 15.572 -1.748 5.009 1.00 0.00 A ATOM 437 O LYS A 373 11.018 2.442 7.420 1.00 0.00 A ATOM 438 C ALA A 374 8.981 3.840 8.878 1.00 0.00 A ATOM 439 CA ALA A 374 9.336 2.649 9.728 1.00 0.00 A ATOM 440 CB ALA A 374 9.009 2.980 11.156 1.00 0.00 A ATOM 441 HN ALA A 374 11.119 2.063 10.518 1.00 0.00 A ATOM 442 HA ALA A 374 8.732 1.798 9.457 1.00 0.00 A ATOM 443 HB1 ALA A 374 7.955 3.211 11.219 1.00 0.00 A ATOM 444 HB2 ALA A 374 9.587 3.839 11.459 1.00 0.00 A ATOM 445 HB3 ALA A 374 9.236 2.136 11.788 1.00 0.00 A ATOM 446 N ALA A 374 10.730 2.294 9.654 1.00 0.00 A ATOM 447 O ALA A 374 7.943 3.835 8.202 1.00 0.00 A ATOM 448 C THR A 375 9.597 5.766 6.688 1.00 0.00 A ATOM 449 CA THR A 375 9.547 6.047 8.181 1.00 0.00 A ATOM 450 CB THR A 375 10.568 7.129 8.517 1.00 0.00 A ATOM 451 CG2 THR A 375 10.094 8.461 7.982 1.00 0.00 A ATOM 452 HN THR A 375 10.681 4.745 9.376 1.00 0.00 A ATOM 453 HA THR A 375 8.561 6.391 8.456 1.00 0.00 A ATOM 454 HB THR A 375 11.508 6.879 8.053 1.00 0.00 A ATOM 455 HG1 THR A 375 9.908 6.941 10.378 1.00 0.00 A ATOM 456 HG21 THR A 375 9.142 8.696 8.435 1.00 0.00 A ATOM 457 HG22 THR A 375 9.970 8.371 6.912 1.00 0.00 A ATOM 458 HG23 THR A 375 10.820 9.227 8.209 1.00 0.00 A ATOM 459 N THR A 375 9.833 4.841 8.891 1.00 0.00 A ATOM 460 O THR A 375 8.693 6.138 5.952 1.00 0.00 A ATOM 461 OG1 THR A 375 10.725 7.227 9.949 1.00 0.00 A ATOM 462 C THR A 376 9.639 3.828 4.453 1.00 0.00 A ATOM 463 CA THR A 376 10.822 4.674 4.904 1.00 0.00 A ATOM 464 CB THR A 376 12.122 3.860 4.755 1.00 0.00 A ATOM 465 CG2 THR A 376 12.463 3.650 3.285 1.00 0.00 A ATOM 466 HN THR A 376 11.303 4.731 6.922 1.00 0.00 A ATOM 467 HA THR A 376 10.889 5.566 4.299 1.00 0.00 A ATOM 468 HB THR A 376 11.990 2.902 5.235 1.00 0.00 A ATOM 469 HG1 THR A 376 13.314 5.408 4.907 1.00 0.00 A ATOM 470 HG21 THR A 376 11.660 3.117 2.799 1.00 0.00 A ATOM 471 HG22 THR A 376 13.376 3.076 3.207 1.00 0.00 A ATOM 472 HG23 THR A 376 12.600 4.608 2.808 1.00 0.00 A ATOM 473 N THR A 376 10.633 5.043 6.278 1.00 0.00 A ATOM 474 O THR A 376 9.029 4.110 3.433 1.00 0.00 A ATOM 475 OG1 THR A 376 13.198 4.578 5.387 1.00 0.00 A ATOM 476 C ILE A 377 6.890 2.721 4.754 1.00 0.00 A ATOM 477 CA ILE A 377 8.185 1.931 4.994 1.00 0.00 A ATOM 478 CB ILE A 377 7.955 0.907 6.163 1.00 0.00 A ATOM 479 CD1 ILE A 377 9.016 -1.021 7.480 1.00 0.00 A ATOM 480 CG1 ILE A 377 9.156 -0.035 6.322 1.00 0.00 A ATOM 481 CG2 ILE A 377 6.671 0.098 5.951 1.00 0.00 A ATOM 482 HN ILE A 377 9.815 2.706 6.098 1.00 0.00 A ATOM 483 HA ILE A 377 8.456 1.386 4.098 1.00 0.00 A ATOM 484 HB ILE A 377 7.848 1.482 7.075 1.00 0.00 A ATOM 485 HD11 ILE A 377 8.117 -1.610 7.363 1.00 0.00 A ATOM 486 HD12 ILE A 377 8.958 -0.486 8.418 1.00 0.00 A ATOM 487 HD13 ILE A 377 9.870 -1.680 7.511 1.00 0.00 A ATOM 488 HG12 ILE A 377 9.280 -0.606 5.415 1.00 0.00 A ATOM 489 HG11 ILE A 377 10.041 0.559 6.492 1.00 0.00 A ATOM 490 HG21 ILE A 377 5.827 0.768 5.908 1.00 0.00 A ATOM 491 HG22 ILE A 377 6.544 -0.593 6.771 1.00 0.00 A ATOM 492 HG23 ILE A 377 6.744 -0.453 5.025 1.00 0.00 A ATOM 493 N ILE A 377 9.295 2.832 5.272 1.00 0.00 A ATOM 494 O ILE A 377 6.243 2.556 3.721 1.00 0.00 A ATOM 495 C ASP A 378 5.291 5.298 4.383 1.00 0.00 A ATOM 496 CA ASP A 378 5.290 4.366 5.584 1.00 0.00 A ATOM 497 CB ASP A 378 4.986 5.141 6.859 1.00 0.00 A ATOM 498 CG ASP A 378 3.702 5.947 6.746 1.00 0.00 A ATOM 499 HN ASP A 378 7.132 3.747 6.471 1.00 0.00 A ATOM 500 HA ASP A 378 4.504 3.642 5.428 1.00 0.00 A ATOM 501 HB2 ASP A 378 4.886 4.448 7.680 1.00 0.00 A ATOM 502 HB1 ASP A 378 5.800 5.819 7.061 1.00 0.00 A ATOM 503 N ASP A 378 6.539 3.603 5.694 1.00 0.00 A ATOM 504 O ASP A 378 4.245 5.497 3.736 1.00 0.00 A ATOM 505 OD1 ASP A 378 2.611 5.362 6.873 1.00 0.00 A ATOM 506 OD2 ASP A 378 3.777 7.186 6.560 1.00 0.00 A ATOM 507 C GLU A 379 6.300 5.967 1.639 1.00 0.00 A ATOM 508 CA GLU A 379 6.553 6.736 2.919 1.00 0.00 A ATOM 509 CB GLU A 379 7.890 7.475 2.871 1.00 0.00 A ATOM 510 CD GLU A 379 9.382 9.197 3.940 1.00 0.00 A ATOM 511 CG GLU A 379 8.102 8.415 4.043 1.00 0.00 A ATOM 512 HN GLU A 379 7.238 5.694 4.626 1.00 0.00 A ATOM 513 HA GLU A 379 5.759 7.461 3.014 1.00 0.00 A ATOM 514 HB2 GLU A 379 8.688 6.748 2.872 1.00 0.00 A ATOM 515 HB1 GLU A 379 7.940 8.053 1.960 1.00 0.00 A ATOM 516 HG2 GLU A 379 7.278 9.111 4.085 1.00 0.00 A ATOM 517 HG1 GLU A 379 8.123 7.833 4.953 1.00 0.00 A ATOM 518 N GLU A 379 6.446 5.865 4.069 1.00 0.00 A ATOM 519 O GLU A 379 5.517 6.399 0.807 1.00 0.00 A ATOM 520 OE1 GLU A 379 10.457 8.650 4.252 1.00 0.00 A ATOM 521 OE2 GLU A 379 9.329 10.385 3.551 1.00 0.00 A ATOM 522 C GLN A 380 5.306 3.586 0.127 1.00 0.00 A ATOM 523 CA GLN A 380 6.761 3.954 0.328 1.00 0.00 A ATOM 524 CB GLN A 380 7.600 2.693 0.451 1.00 0.00 A ATOM 525 CD GLN A 380 9.875 1.724 0.859 1.00 0.00 A ATOM 526 CG GLN A 380 9.060 2.971 0.698 1.00 0.00 A ATOM 527 HN GLN A 380 7.493 4.485 2.252 1.00 0.00 A ATOM 528 HA GLN A 380 7.084 4.507 -0.543 1.00 0.00 A ATOM 529 HB2 GLN A 380 7.223 2.103 1.273 1.00 0.00 A ATOM 530 HB1 GLN A 380 7.511 2.118 -0.459 1.00 0.00 A ATOM 531 HE21 GLN A 380 11.466 2.701 0.289 1.00 0.00 A ATOM 532 HE22 GLN A 380 11.727 1.044 0.710 1.00 0.00 A ATOM 533 HG2 GLN A 380 9.451 3.525 -0.144 1.00 0.00 A ATOM 534 HG1 GLN A 380 9.152 3.567 1.593 1.00 0.00 A ATOM 535 N GLN A 380 6.916 4.796 1.517 1.00 0.00 A ATOM 536 NE2 GLN A 380 11.146 1.820 0.585 1.00 0.00 A ATOM 537 O GLN A 380 4.799 3.648 -0.986 1.00 0.00 A ATOM 538 OE1 GLN A 380 9.377 0.697 1.277 1.00 0.00 A ATOM 539 C VAL A 381 2.382 4.095 0.697 1.00 0.00 A ATOM 540 CA VAL A 381 3.208 2.882 1.142 1.00 0.00 A ATOM 541 CB VAL A 381 2.655 2.330 2.483 1.00 0.00 A ATOM 542 CG1 VAL A 381 1.237 1.818 2.305 1.00 0.00 A ATOM 543 CG2 VAL A 381 3.540 1.240 3.035 1.00 0.00 A ATOM 544 HN VAL A 381 5.095 3.221 2.077 1.00 0.00 A ATOM 545 HA VAL A 381 3.114 2.125 0.378 1.00 0.00 A ATOM 546 HB VAL A 381 2.627 3.145 3.192 1.00 0.00 A ATOM 547 HG11 VAL A 381 0.584 2.633 2.031 1.00 0.00 A ATOM 548 HG12 VAL A 381 0.898 1.341 3.211 1.00 0.00 A ATOM 549 HG13 VAL A 381 1.234 1.084 1.512 1.00 0.00 A ATOM 550 HG21 VAL A 381 3.119 0.874 3.960 1.00 0.00 A ATOM 551 HG22 VAL A 381 4.527 1.637 3.222 1.00 0.00 A ATOM 552 HG23 VAL A 381 3.608 0.435 2.317 1.00 0.00 A ATOM 553 N VAL A 381 4.621 3.241 1.216 1.00 0.00 A ATOM 554 O VAL A 381 1.368 3.958 0.009 1.00 0.00 A ATOM 555 C GLY A 382 2.324 6.707 -0.833 1.00 0.00 A ATOM 556 CA GLY A 382 2.165 6.483 0.656 1.00 0.00 A ATOM 557 HN GLY A 382 3.634 5.326 1.640 1.00 0.00 A ATOM 558 HA2 GLY A 382 1.120 6.365 0.896 1.00 0.00 A ATOM 559 HA1 GLY A 382 2.522 7.337 1.198 1.00 0.00 A ATOM 560 N GLY A 382 2.832 5.278 1.076 1.00 0.00 A ATOM 561 O GLY A 382 1.358 7.020 -1.520 1.00 0.00 A ATOM 562 C LEU A 383 2.929 5.536 -3.489 1.00 0.00 A ATOM 563 CA LEU A 383 3.780 6.583 -2.776 1.00 0.00 A ATOM 564 CB LEU A 383 5.272 6.414 -3.135 1.00 0.00 A ATOM 565 CD1 LEU A 383 6.322 8.077 -1.503 1.00 0.00 A ATOM 566 CD2 LEU A 383 7.563 7.390 -3.563 1.00 0.00 A ATOM 567 CG LEU A 383 6.198 7.635 -2.942 1.00 0.00 A ATOM 568 HN LEU A 383 4.321 6.421 -0.748 1.00 0.00 A ATOM 569 HA LEU A 383 3.447 7.555 -3.112 1.00 0.00 A ATOM 570 HB2 LEU A 383 5.667 5.610 -2.534 1.00 0.00 A ATOM 571 HB1 LEU A 383 5.332 6.114 -4.170 1.00 0.00 A ATOM 572 HD11 LEU A 383 5.346 8.343 -1.124 1.00 0.00 A ATOM 573 HD12 LEU A 383 6.976 8.936 -1.447 1.00 0.00 A ATOM 574 HD13 LEU A 383 6.731 7.272 -0.911 1.00 0.00 A ATOM 575 HD21 LEU A 383 8.190 8.258 -3.417 1.00 0.00 A ATOM 576 HD22 LEU A 383 7.452 7.204 -4.621 1.00 0.00 A ATOM 577 HD23 LEU A 383 8.024 6.533 -3.096 1.00 0.00 A ATOM 578 HG LEU A 383 5.742 8.458 -3.465 1.00 0.00 A ATOM 579 N LEU A 383 3.547 6.544 -1.341 1.00 0.00 A ATOM 580 O LEU A 383 2.441 5.770 -4.599 1.00 0.00 A ATOM 581 C ILE A 384 0.438 3.863 -3.483 1.00 0.00 A ATOM 582 CA ILE A 384 1.875 3.342 -3.341 1.00 0.00 A ATOM 583 CB ILE A 384 1.904 2.052 -2.434 1.00 0.00 A ATOM 584 CD1 ILE A 384 3.426 0.139 -1.621 1.00 0.00 A ATOM 585 CG1 ILE A 384 3.295 1.396 -2.471 1.00 0.00 A ATOM 586 CG2 ILE A 384 0.818 1.048 -2.832 1.00 0.00 A ATOM 587 HN ILE A 384 3.234 4.248 -1.997 1.00 0.00 A ATOM 588 HA ILE A 384 2.236 3.082 -4.325 1.00 0.00 A ATOM 589 HB ILE A 384 1.698 2.366 -1.421 1.00 0.00 A ATOM 590 HD11 ILE A 384 2.736 -0.607 -1.985 1.00 0.00 A ATOM 591 HD12 ILE A 384 3.208 0.363 -0.589 1.00 0.00 A ATOM 592 HD13 ILE A 384 4.435 -0.241 -1.696 1.00 0.00 A ATOM 593 HG12 ILE A 384 3.535 1.129 -3.490 1.00 0.00 A ATOM 594 HG11 ILE A 384 4.025 2.112 -2.121 1.00 0.00 A ATOM 595 HG21 ILE A 384 0.970 0.737 -3.855 1.00 0.00 A ATOM 596 HG22 ILE A 384 -0.158 1.502 -2.740 1.00 0.00 A ATOM 597 HG23 ILE A 384 0.870 0.182 -2.191 1.00 0.00 A ATOM 598 N ILE A 384 2.745 4.390 -2.838 1.00 0.00 A ATOM 599 O ILE A 384 -0.130 3.832 -4.570 1.00 0.00 A ATOM 600 C VAL A 385 -1.723 6.025 -3.369 1.00 0.00 A ATOM 601 CA VAL A 385 -1.505 4.843 -2.411 1.00 0.00 A ATOM 602 CB VAL A 385 -2.062 5.195 -0.989 1.00 0.00 A ATOM 603 CG1 VAL A 385 -1.876 4.071 -0.061 1.00 0.00 A ATOM 604 CG2 VAL A 385 -1.422 6.386 -0.385 1.00 0.00 A ATOM 605 HN VAL A 385 0.425 4.456 -1.582 1.00 0.00 A ATOM 606 HA VAL A 385 -2.081 4.017 -2.804 1.00 0.00 A ATOM 607 HB VAL A 385 -3.124 5.377 -1.077 1.00 0.00 A ATOM 608 HG11 VAL A 385 -2.294 4.394 0.883 1.00 0.00 A ATOM 609 HG12 VAL A 385 -0.811 3.931 0.074 1.00 0.00 A ATOM 610 HG13 VAL A 385 -2.384 3.189 -0.418 1.00 0.00 A ATOM 611 HG21 VAL A 385 -1.474 7.224 -1.061 1.00 0.00 A ATOM 612 HG22 VAL A 385 -0.393 6.100 -0.232 1.00 0.00 A ATOM 613 HG23 VAL A 385 -1.907 6.588 0.560 1.00 0.00 A ATOM 614 N VAL A 385 -0.118 4.388 -2.400 1.00 0.00 A ATOM 615 O VAL A 385 -2.783 6.148 -3.968 1.00 0.00 A ATOM 616 C ASP A 386 -0.699 7.689 -5.877 1.00 0.00 A ATOM 617 CA ASP A 386 -0.832 8.042 -4.408 1.00 0.00 A ATOM 618 CB ASP A 386 0.094 9.210 -4.022 1.00 0.00 A ATOM 619 CG ASP A 386 -0.406 9.988 -2.817 1.00 0.00 A ATOM 620 HN ASP A 386 0.103 6.747 -2.988 1.00 0.00 A ATOM 621 HA ASP A 386 -1.852 8.378 -4.292 1.00 0.00 A ATOM 622 HB2 ASP A 386 1.073 8.819 -3.787 1.00 0.00 A ATOM 623 HB1 ASP A 386 0.180 9.886 -4.860 1.00 0.00 A ATOM 624 N ASP A 386 -0.721 6.884 -3.512 1.00 0.00 A ATOM 625 O ASP A 386 -1.231 8.404 -6.742 1.00 0.00 A ATOM 626 OD1 ASP A 386 -1.290 10.864 -2.990 1.00 0.00 A ATOM 627 OD2 ASP A 386 0.062 9.755 -1.694 1.00 0.00 A ATOM 628 C SER A 387 -1.044 5.269 -7.965 1.00 0.00 A ATOM 629 CA SER A 387 0.120 6.186 -7.553 1.00 0.00 A ATOM 630 CB SER A 387 1.485 5.547 -7.797 1.00 0.00 A ATOM 631 HN SER A 387 0.437 6.078 -5.485 1.00 0.00 A ATOM 632 HA SER A 387 0.043 7.083 -8.147 1.00 0.00 A ATOM 633 HB2 SER A 387 1.512 5.128 -8.791 1.00 0.00 A ATOM 634 HB1 SER A 387 2.257 6.298 -7.702 1.00 0.00 A ATOM 635 HG SER A 387 2.086 4.918 -6.066 1.00 0.00 A ATOM 636 N SER A 387 -0.011 6.610 -6.179 1.00 0.00 A ATOM 637 O SER A 387 -1.292 5.052 -9.156 1.00 0.00 A ATOM 638 OG SER A 387 1.731 4.523 -6.875 1.00 0.00 A ATOM 639 C LEU A 388 -4.139 4.865 -7.465 1.00 0.00 A ATOM 640 CA LEU A 388 -2.940 3.943 -7.225 1.00 0.00 A ATOM 641 CB LEU A 388 -3.241 3.022 -6.030 1.00 0.00 A ATOM 642 CD1 LEU A 388 -2.657 1.172 -4.453 1.00 0.00 A ATOM 643 CD2 LEU A 388 -2.057 0.978 -6.858 1.00 0.00 A ATOM 644 CG LEU A 388 -2.219 1.933 -5.696 1.00 0.00 A ATOM 645 HN LEU A 388 -1.447 4.886 -6.058 1.00 0.00 A ATOM 646 HA LEU A 388 -2.772 3.343 -8.105 1.00 0.00 A ATOM 647 HB2 LEU A 388 -3.343 3.650 -5.159 1.00 0.00 A ATOM 648 HB1 LEU A 388 -4.194 2.549 -6.212 1.00 0.00 A ATOM 649 HD11 LEU A 388 -3.619 0.713 -4.631 1.00 0.00 A ATOM 650 HD12 LEU A 388 -2.733 1.853 -3.620 1.00 0.00 A ATOM 651 HD13 LEU A 388 -1.931 0.406 -4.223 1.00 0.00 A ATOM 652 HD21 LEU A 388 -3.018 0.530 -7.066 1.00 0.00 A ATOM 653 HD22 LEU A 388 -1.349 0.206 -6.594 1.00 0.00 A ATOM 654 HD23 LEU A 388 -1.706 1.518 -7.724 1.00 0.00 A ATOM 655 HG LEU A 388 -1.263 2.392 -5.489 1.00 0.00 A ATOM 656 N LEU A 388 -1.748 4.739 -6.979 1.00 0.00 A ATOM 657 O LEU A 388 -4.019 6.096 -7.376 1.00 0.00 A ATOM 658 C ASN A 389 -7.557 4.575 -7.042 1.00 0.00 A ATOM 659 CA ASN A 389 -6.499 5.063 -7.980 1.00 0.00 A ATOM 660 CB ASN A 389 -7.014 4.921 -9.417 1.00 0.00 A ATOM 661 CG ASN A 389 -5.991 5.284 -10.446 1.00 0.00 A ATOM 662 HN ASN A 389 -5.323 3.308 -7.828 1.00 0.00 A ATOM 663 HA ASN A 389 -6.273 6.097 -7.778 1.00 0.00 A ATOM 664 HB2 ASN A 389 -7.301 3.894 -9.584 1.00 0.00 A ATOM 665 HB1 ASN A 389 -7.879 5.557 -9.546 1.00 0.00 A ATOM 666 HD21 ASN A 389 -5.458 3.418 -10.486 1.00 0.00 A ATOM 667 HD22 ASN A 389 -4.556 4.427 -11.536 1.00 0.00 A ATOM 668 N ASN A 389 -5.281 4.284 -7.761 1.00 0.00 A ATOM 669 ND2 ASN A 389 -5.263 4.307 -10.872 1.00 0.00 A ATOM 670 O ASN A 389 -7.325 3.611 -6.315 1.00 0.00 A ATOM 671 OD1 ASN A 389 -5.873 6.432 -10.865 1.00 0.00 A ATOM 672 C ASP A 390 -10.131 3.415 -6.090 1.00 0.00 A ATOM 673 CA ASP A 390 -9.902 4.893 -6.239 1.00 0.00 A ATOM 674 CB ASP A 390 -11.201 5.430 -6.876 1.00 0.00 A ATOM 675 CG ASP A 390 -11.293 6.913 -7.050 1.00 0.00 A ATOM 676 HN ASP A 390 -8.861 5.874 -7.814 1.00 0.00 A ATOM 677 HA ASP A 390 -9.778 5.370 -5.280 1.00 0.00 A ATOM 678 HB2 ASP A 390 -11.308 4.990 -7.855 1.00 0.00 A ATOM 679 HB1 ASP A 390 -12.030 5.098 -6.266 1.00 0.00 A ATOM 680 N ASP A 390 -8.747 5.175 -7.132 1.00 0.00 A ATOM 681 O ASP A 390 -10.249 2.890 -4.977 1.00 0.00 A ATOM 682 OD1 ASP A 390 -10.348 7.537 -7.579 1.00 0.00 A ATOM 683 OD2 ASP A 390 -12.326 7.489 -6.682 1.00 0.00 A ATOM 684 C GLU A 391 -9.425 0.492 -6.738 1.00 0.00 A ATOM 685 CA GLU A 391 -10.517 1.373 -7.246 1.00 0.00 A ATOM 686 CB GLU A 391 -10.942 0.983 -8.645 1.00 0.00 A ATOM 687 CD GLU A 391 -13.353 1.658 -8.319 1.00 0.00 A ATOM 688 CG GLU A 391 -12.105 1.813 -9.160 1.00 0.00 A ATOM 689 HN GLU A 391 -9.820 3.241 -7.984 1.00 0.00 A ATOM 690 HA GLU A 391 -11.369 1.263 -6.593 1.00 0.00 A ATOM 691 HB2 GLU A 391 -10.101 1.099 -9.311 1.00 0.00 A ATOM 692 HB1 GLU A 391 -11.243 -0.054 -8.640 1.00 0.00 A ATOM 693 HG2 GLU A 391 -11.812 2.852 -9.143 1.00 0.00 A ATOM 694 HG1 GLU A 391 -12.325 1.517 -10.174 1.00 0.00 A ATOM 695 N GLU A 391 -10.136 2.755 -7.196 1.00 0.00 A ATOM 696 O GLU A 391 -9.682 -0.513 -6.104 1.00 0.00 A ATOM 697 OE1 GLU A 391 -13.521 2.404 -7.321 1.00 0.00 A ATOM 698 OE2 GLU A 391 -14.180 0.797 -8.643 1.00 0.00 A ATOM 699 C GLU A 392 -6.942 0.236 -5.022 1.00 0.00 A ATOM 700 CA GLU A 392 -7.098 0.106 -6.518 1.00 0.00 A ATOM 701 CB GLU A 392 -5.778 0.403 -7.263 1.00 0.00 A ATOM 702 CD GLU A 392 -6.584 0.913 -9.586 1.00 0.00 A ATOM 703 CG GLU A 392 -5.764 0.003 -8.725 1.00 0.00 A ATOM 704 HN GLU A 392 -8.058 1.695 -7.496 1.00 0.00 A ATOM 705 HA GLU A 392 -7.369 -0.923 -6.705 1.00 0.00 A ATOM 706 HB2 GLU A 392 -5.606 1.473 -7.291 1.00 0.00 A ATOM 707 HB1 GLU A 392 -4.962 -0.100 -6.767 1.00 0.00 A ATOM 708 HG2 GLU A 392 -4.745 0.018 -9.080 1.00 0.00 A ATOM 709 HG1 GLU A 392 -6.149 -1.002 -8.812 1.00 0.00 A ATOM 710 N GLU A 392 -8.205 0.873 -6.984 1.00 0.00 A ATOM 711 O GLU A 392 -6.612 -0.734 -4.364 1.00 0.00 A ATOM 712 OE1 GLU A 392 -6.032 1.913 -10.052 1.00 0.00 A ATOM 713 OE2 GLU A 392 -7.783 0.653 -9.800 1.00 0.00 A ATOM 714 C LEU A 393 -8.045 0.717 -2.301 1.00 0.00 A ATOM 715 CA LEU A 393 -7.132 1.680 -3.040 1.00 0.00 A ATOM 716 CB LEU A 393 -7.574 3.111 -2.650 1.00 0.00 A ATOM 717 CD1 LEU A 393 -7.395 5.608 -2.812 1.00 0.00 A ATOM 718 CD2 LEU A 393 -5.566 4.167 -3.750 1.00 0.00 A ATOM 719 CG LEU A 393 -7.043 4.286 -3.466 1.00 0.00 A ATOM 720 HN LEU A 393 -7.523 2.167 -5.076 1.00 0.00 A ATOM 721 HA LEU A 393 -6.102 1.534 -2.736 1.00 0.00 A ATOM 722 HB2 LEU A 393 -8.652 3.158 -2.668 1.00 0.00 A ATOM 723 HB1 LEU A 393 -7.251 3.252 -1.628 1.00 0.00 A ATOM 724 HD11 LEU A 393 -8.467 5.707 -2.750 1.00 0.00 A ATOM 725 HD12 LEU A 393 -6.983 6.423 -3.390 1.00 0.00 A ATOM 726 HD13 LEU A 393 -6.978 5.634 -1.815 1.00 0.00 A ATOM 727 HD21 LEU A 393 -4.991 4.026 -2.849 1.00 0.00 A ATOM 728 HD22 LEU A 393 -5.249 5.046 -4.290 1.00 0.00 A ATOM 729 HD23 LEU A 393 -5.465 3.321 -4.419 1.00 0.00 A ATOM 730 HG LEU A 393 -7.572 4.276 -4.407 1.00 0.00 A ATOM 731 N LEU A 393 -7.241 1.434 -4.484 1.00 0.00 A ATOM 732 O LEU A 393 -7.625 0.018 -1.389 1.00 0.00 A ATOM 733 C VAL A 394 -10.009 -1.621 -2.289 1.00 0.00 A ATOM 734 CA VAL A 394 -10.300 -0.145 -2.089 1.00 0.00 A ATOM 735 CB VAL A 394 -11.731 0.208 -2.583 1.00 0.00 A ATOM 736 CG1 VAL A 394 -11.978 -0.136 -4.047 1.00 0.00 A ATOM 737 CG2 VAL A 394 -12.783 -0.364 -1.686 1.00 0.00 A ATOM 738 HN VAL A 394 -9.601 1.225 -3.487 1.00 0.00 A ATOM 739 HA VAL A 394 -10.249 0.066 -1.032 1.00 0.00 A ATOM 740 HB VAL A 394 -11.779 1.279 -2.527 1.00 0.00 A ATOM 741 HG11 VAL A 394 -11.274 0.403 -4.662 1.00 0.00 A ATOM 742 HG12 VAL A 394 -12.984 0.142 -4.322 1.00 0.00 A ATOM 743 HG13 VAL A 394 -11.843 -1.198 -4.194 1.00 0.00 A ATOM 744 HG21 VAL A 394 -12.671 -1.437 -1.664 1.00 0.00 A ATOM 745 HG22 VAL A 394 -13.761 -0.098 -2.061 1.00 0.00 A ATOM 746 HG23 VAL A 394 -12.634 0.044 -0.699 1.00 0.00 A ATOM 747 N VAL A 394 -9.310 0.677 -2.728 1.00 0.00 A ATOM 748 O VAL A 394 -10.180 -2.421 -1.378 1.00 0.00 A ATOM 749 C SER A 395 -8.149 -3.929 -2.902 1.00 0.00 A ATOM 750 CA SER A 395 -9.228 -3.349 -3.805 1.00 0.00 A ATOM 751 CB SER A 395 -8.850 -3.506 -5.281 1.00 0.00 A ATOM 752 HN SER A 395 -9.445 -1.212 -4.098 1.00 0.00 A ATOM 753 HA SER A 395 -10.122 -3.916 -3.611 1.00 0.00 A ATOM 754 HB2 SER A 395 -7.987 -2.894 -5.493 1.00 0.00 A ATOM 755 HB1 SER A 395 -8.614 -4.540 -5.486 1.00 0.00 A ATOM 756 HG SER A 395 -9.987 -2.135 -6.066 1.00 0.00 A ATOM 757 N SER A 395 -9.544 -1.959 -3.468 1.00 0.00 A ATOM 758 O SER A 395 -8.306 -5.037 -2.368 1.00 0.00 A ATOM 759 OG SER A 395 -9.921 -3.099 -6.133 1.00 0.00 A ATOM 760 C THR A 396 -6.425 -3.590 -0.414 1.00 0.00 A ATOM 761 CA THR A 396 -6.025 -3.640 -1.871 1.00 0.00 A ATOM 762 CB THR A 396 -4.753 -2.840 -2.128 1.00 0.00 A ATOM 763 CG2 THR A 396 -4.151 -3.244 -3.444 1.00 0.00 A ATOM 764 HN THR A 396 -6.967 -2.310 -3.133 1.00 0.00 A ATOM 765 HA THR A 396 -5.834 -4.671 -2.129 1.00 0.00 A ATOM 766 HB THR A 396 -4.045 -3.046 -1.339 1.00 0.00 A ATOM 767 HG1 THR A 396 -4.587 -1.011 -1.411 1.00 0.00 A ATOM 768 HG21 THR A 396 -3.285 -2.624 -3.632 1.00 0.00 A ATOM 769 HG22 THR A 396 -4.883 -3.089 -4.221 1.00 0.00 A ATOM 770 HG23 THR A 396 -3.823 -4.274 -3.393 1.00 0.00 A ATOM 771 N THR A 396 -7.083 -3.192 -2.709 1.00 0.00 A ATOM 772 O THR A 396 -6.149 -4.520 0.347 1.00 0.00 A ATOM 773 OG1 THR A 396 -5.049 -1.445 -2.133 1.00 0.00 A ATOM 774 C ALA A 397 -8.444 -3.511 1.740 1.00 0.00 A ATOM 775 CA ALA A 397 -7.593 -2.346 1.324 1.00 0.00 A ATOM 776 CB ALA A 397 -8.389 -1.064 1.469 1.00 0.00 A ATOM 777 HN ALA A 397 -7.261 -1.859 -0.755 1.00 0.00 A ATOM 778 HA ALA A 397 -6.736 -2.295 1.977 1.00 0.00 A ATOM 779 HB1 ALA A 397 -7.780 -0.223 1.172 1.00 0.00 A ATOM 780 HB2 ALA A 397 -8.685 -0.959 2.502 1.00 0.00 A ATOM 781 HB3 ALA A 397 -9.267 -1.120 0.844 1.00 0.00 A ATOM 782 N ALA A 397 -7.111 -2.526 -0.046 1.00 0.00 A ATOM 783 O ALA A 397 -8.252 -4.069 2.801 1.00 0.00 A ATOM 784 C ASP A 398 -9.513 -6.277 1.469 1.00 0.00 A ATOM 785 CA ASP A 398 -10.268 -5.001 1.112 1.00 0.00 A ATOM 786 CB ASP A 398 -11.133 -5.236 -0.117 1.00 0.00 A ATOM 787 CG ASP A 398 -12.119 -6.357 0.053 1.00 0.00 A ATOM 788 HN ASP A 398 -9.418 -3.409 0.015 1.00 0.00 A ATOM 789 HA ASP A 398 -10.901 -4.708 1.937 1.00 0.00 A ATOM 790 HB2 ASP A 398 -11.678 -4.330 -0.343 1.00 0.00 A ATOM 791 HB1 ASP A 398 -10.487 -5.466 -0.951 1.00 0.00 A ATOM 792 N ASP A 398 -9.350 -3.895 0.870 1.00 0.00 A ATOM 793 O ASP A 398 -9.888 -6.997 2.401 1.00 0.00 A ATOM 794 OD1 ASP A 398 -13.146 -6.155 0.733 1.00 0.00 A ATOM 795 OD2 ASP A 398 -11.900 -7.452 -0.510 1.00 0.00 A ATOM 796 C LYS A 399 -6.871 -7.587 2.311 1.00 0.00 A ATOM 797 CA LYS A 399 -7.586 -7.673 0.981 1.00 0.00 A ATOM 798 CB LYS A 399 -6.585 -7.820 -0.125 1.00 0.00 A ATOM 799 CD LYS A 399 -6.190 -8.307 -2.525 1.00 0.00 A ATOM 800 CE LYS A 399 -5.190 -9.388 -2.159 1.00 0.00 A ATOM 801 CG LYS A 399 -7.218 -8.124 -1.449 1.00 0.00 A ATOM 802 HN LYS A 399 -8.186 -5.865 0.056 1.00 0.00 A ATOM 803 HA LYS A 399 -8.234 -8.536 0.955 1.00 0.00 A ATOM 804 HB2 LYS A 399 -6.019 -6.904 -0.209 1.00 0.00 A ATOM 805 HB1 LYS A 399 -5.922 -8.632 0.134 1.00 0.00 A ATOM 806 HD2 LYS A 399 -6.721 -8.601 -3.416 1.00 0.00 A ATOM 807 HD1 LYS A 399 -5.682 -7.367 -2.669 1.00 0.00 A ATOM 808 HE2 LYS A 399 -4.628 -9.024 -1.311 1.00 0.00 A ATOM 809 HE1 LYS A 399 -5.727 -10.279 -1.873 1.00 0.00 A ATOM 810 HG2 LYS A 399 -7.802 -9.028 -1.362 1.00 0.00 A ATOM 811 HG1 LYS A 399 -7.867 -7.301 -1.714 1.00 0.00 A ATOM 812 HZ1 LYS A 399 -4.797 -10.137 -4.040 1.00 0.00 A ATOM 813 HZ2 LYS A 399 -3.560 -10.385 -2.964 1.00 0.00 A ATOM 814 HZ3 LYS A 399 -3.769 -8.856 -3.658 1.00 0.00 A ATOM 815 N LYS A 399 -8.425 -6.513 0.753 1.00 0.00 A ATOM 816 NZ LYS A 399 -4.267 -9.686 -3.264 1.00 0.00 A ATOM 817 O LYS A 399 -6.652 -8.589 2.976 1.00 0.00 A ATOM 818 C ILE A 400 -6.785 -6.457 5.138 1.00 0.00 A ATOM 819 CA ILE A 400 -5.852 -6.140 3.964 1.00 0.00 A ATOM 820 CB ILE A 400 -5.348 -4.687 4.071 1.00 0.00 A ATOM 821 CD1 ILE A 400 -3.920 -2.965 2.824 1.00 0.00 A ATOM 822 CG1 ILE A 400 -4.371 -4.401 2.926 1.00 0.00 A ATOM 823 CG2 ILE A 400 -4.681 -4.470 5.430 1.00 0.00 A ATOM 824 HN ILE A 400 -6.697 -5.642 2.070 1.00 0.00 A ATOM 825 HA ILE A 400 -5.004 -6.807 4.019 1.00 0.00 A ATOM 826 HB ILE A 400 -6.194 -4.020 3.991 1.00 0.00 A ATOM 827 HD11 ILE A 400 -3.422 -2.681 3.738 1.00 0.00 A ATOM 828 HD12 ILE A 400 -4.776 -2.326 2.671 1.00 0.00 A ATOM 829 HD13 ILE A 400 -3.235 -2.857 1.995 1.00 0.00 A ATOM 830 HG12 ILE A 400 -3.487 -5.007 3.059 1.00 0.00 A ATOM 831 HG11 ILE A 400 -4.844 -4.672 1.994 1.00 0.00 A ATOM 832 HG21 ILE A 400 -5.412 -4.607 6.214 1.00 0.00 A ATOM 833 HG22 ILE A 400 -4.239 -3.487 5.495 1.00 0.00 A ATOM 834 HG23 ILE A 400 -3.911 -5.220 5.555 1.00 0.00 A ATOM 835 N ILE A 400 -6.515 -6.384 2.689 1.00 0.00 A ATOM 836 O ILE A 400 -6.356 -6.968 6.151 1.00 0.00 A ATOM 837 C LYS A 401 -9.303 -7.987 6.060 1.00 0.00 A ATOM 838 CA LYS A 401 -9.010 -6.501 6.058 1.00 0.00 A ATOM 839 CB LYS A 401 -10.320 -5.698 5.995 1.00 0.00 A ATOM 840 CD LYS A 401 -9.376 -3.438 5.378 1.00 0.00 A ATOM 841 CE LYS A 401 -9.309 -1.959 5.694 1.00 0.00 A ATOM 842 CG LYS A 401 -10.220 -4.207 6.358 1.00 0.00 A ATOM 843 HN LYS A 401 -8.354 -5.717 4.169 1.00 0.00 A ATOM 844 HA LYS A 401 -8.503 -6.278 6.986 1.00 0.00 A ATOM 845 HB2 LYS A 401 -10.677 -5.774 4.981 1.00 0.00 A ATOM 846 HB1 LYS A 401 -11.032 -6.176 6.653 1.00 0.00 A ATOM 847 HD2 LYS A 401 -8.377 -3.855 5.401 1.00 0.00 A ATOM 848 HD1 LYS A 401 -9.784 -3.581 4.389 1.00 0.00 A ATOM 849 HE2 LYS A 401 -8.775 -1.473 4.891 1.00 0.00 A ATOM 850 HE1 LYS A 401 -10.321 -1.585 5.722 1.00 0.00 A ATOM 851 HG2 LYS A 401 -11.210 -3.778 6.366 1.00 0.00 A ATOM 852 HG1 LYS A 401 -9.787 -4.118 7.344 1.00 0.00 A ATOM 853 HZ1 LYS A 401 -9.088 -2.175 7.778 1.00 0.00 A ATOM 854 HZ2 LYS A 401 -8.659 -0.663 7.193 1.00 0.00 A ATOM 855 HZ3 LYS A 401 -7.635 -1.967 6.960 1.00 0.00 A ATOM 856 N LYS A 401 -8.061 -6.163 4.994 1.00 0.00 A ATOM 857 NZ LYS A 401 -8.635 -1.682 6.982 1.00 0.00 A ATOM 858 O LYS A 401 -9.761 -8.539 7.065 1.00 0.00 A ATOM 859 C ALA A 402 -8.044 -10.774 5.469 1.00 0.00 A ATOM 860 CA ALA A 402 -9.211 -10.051 4.807 1.00 0.00 A ATOM 861 CB ALA A 402 -9.338 -10.447 3.344 1.00 0.00 A ATOM 862 HN ALA A 402 -8.722 -8.108 4.164 1.00 0.00 A ATOM 863 HA ALA A 402 -10.122 -10.318 5.322 1.00 0.00 A ATOM 864 HB1 ALA A 402 -8.425 -10.195 2.824 1.00 0.00 A ATOM 865 HB2 ALA A 402 -10.166 -9.918 2.898 1.00 0.00 A ATOM 866 HB3 ALA A 402 -9.509 -11.512 3.276 1.00 0.00 A ATOM 867 N ALA A 402 -9.040 -8.624 4.935 1.00 0.00 A ATOM 868 O ALA A 402 -8.184 -11.908 5.936 1.00 0.00 A ATOM 869 C ASN A 403 -4.910 -9.549 6.789 1.00 0.00 A ATOM 870 CA ASN A 403 -5.725 -10.662 6.175 1.00 0.00 A ATOM 871 CB ASN A 403 -4.853 -11.516 5.238 1.00 0.00 A ATOM 872 CG ASN A 403 -3.671 -12.146 5.970 1.00 0.00 A ATOM 873 HN ASN A 403 -6.825 -9.213 5.128 1.00 0.00 A ATOM 874 HA ASN A 403 -6.087 -11.281 6.981 1.00 0.00 A ATOM 875 HB2 ASN A 403 -5.452 -12.305 4.809 1.00 0.00 A ATOM 876 HB1 ASN A 403 -4.467 -10.892 4.444 1.00 0.00 A ATOM 877 HD21 ASN A 403 -2.562 -12.136 4.318 1.00 0.00 A ATOM 878 HD22 ASN A 403 -1.841 -12.792 5.744 1.00 0.00 A ATOM 879 N ASN A 403 -6.897 -10.113 5.521 1.00 0.00 A ATOM 880 ND2 ASN A 403 -2.597 -12.375 5.280 1.00 0.00 A ATOM 881 O ASN A 403 -3.945 -9.046 6.196 1.00 0.00 A ATOM 882 OD1 ASN A 403 -3.743 -12.428 7.167 1.00 0.00 A ATOM 883 C ALA A 404 -3.317 -8.410 9.105 1.00 0.00 A ATOM 884 CA ALA A 404 -4.714 -8.040 8.682 1.00 0.00 A ATOM 885 CB ALA A 404 -5.554 -7.646 9.884 1.00 0.00 A ATOM 886 HN ALA A 404 -6.115 -9.582 8.347 1.00 0.00 A ATOM 887 HA ALA A 404 -4.658 -7.192 8.016 1.00 0.00 A ATOM 888 HB1 ALA A 404 -5.608 -8.478 10.570 1.00 0.00 A ATOM 889 HB2 ALA A 404 -6.549 -7.387 9.555 1.00 0.00 A ATOM 890 HB3 ALA A 404 -5.104 -6.797 10.379 1.00 0.00 A ATOM 891 N ALA A 404 -5.338 -9.130 7.955 1.00 0.00 A ATOM 892 O ALA A 404 -2.444 -7.571 9.189 1.00 0.00 A ATOM 893 C ALA A 405 -0.809 -10.227 8.714 1.00 0.00 A ATOM 894 CA ALA A 405 -1.847 -10.178 9.826 1.00 0.00 A ATOM 895 CB ALA A 405 -2.010 -11.548 10.450 1.00 0.00 A ATOM 896 HN ALA A 405 -3.879 -10.280 9.228 1.00 0.00 A ATOM 897 HA ALA A 405 -1.491 -9.506 10.594 1.00 0.00 A ATOM 898 HB1 ALA A 405 -2.747 -11.498 11.236 1.00 0.00 A ATOM 899 HB2 ALA A 405 -1.066 -11.874 10.862 1.00 0.00 A ATOM 900 HB3 ALA A 405 -2.336 -12.246 9.694 1.00 0.00 A ATOM 901 N ALA A 405 -3.121 -9.674 9.365 1.00 0.00 A ATOM 902 O ALA A 405 0.382 -10.303 8.987 1.00 0.00 A ATOM 903 C GLY A 406 -0.551 -9.191 5.375 1.00 0.00 A ATOM 904 CA GLY A 406 -0.311 -10.250 6.391 1.00 0.00 A ATOM 905 HN GLY A 406 -2.188 -10.058 7.201 1.00 0.00 A ATOM 906 HA2 GLY A 406 0.688 -10.144 6.784 1.00 0.00 A ATOM 907 HA1 GLY A 406 -0.403 -11.216 5.917 1.00 0.00 A ATOM 908 N GLY A 406 -1.243 -10.167 7.460 1.00 0.00 A ATOM 909 O GLY A 406 -0.409 -9.433 4.207 1.00 0.00 A ATOM 910 C ALA A 407 -0.040 -6.587 3.974 1.00 0.00 A ATOM 911 CA ALA A 407 -1.163 -6.837 4.964 1.00 0.00 A ATOM 912 CB ALA A 407 -1.414 -5.584 5.779 1.00 0.00 A ATOM 913 HN ALA A 407 -0.936 -7.876 6.813 1.00 0.00 A ATOM 914 HA ALA A 407 -2.052 -7.055 4.392 1.00 0.00 A ATOM 915 HB1 ALA A 407 -1.734 -4.793 5.117 1.00 0.00 A ATOM 916 HB2 ALA A 407 -0.504 -5.273 6.270 1.00 0.00 A ATOM 917 HB3 ALA A 407 -2.178 -5.759 6.523 1.00 0.00 A ATOM 918 N ALA A 407 -0.872 -7.988 5.842 1.00 0.00 A ATOM 919 O ALA A 407 -0.275 -6.118 2.865 1.00 0.00 A ATOM 920 C LYS A 408 2.182 -7.424 2.212 1.00 0.00 A ATOM 921 CA LYS A 408 2.374 -6.770 3.571 1.00 0.00 A ATOM 922 CB LYS A 408 3.577 -7.386 4.269 1.00 0.00 A ATOM 923 CD LYS A 408 6.083 -7.585 4.479 1.00 0.00 A ATOM 924 CE LYS A 408 7.418 -7.272 3.831 1.00 0.00 A ATOM 925 CG LYS A 408 4.925 -7.054 3.638 1.00 0.00 A ATOM 926 HN LYS A 408 1.252 -7.347 5.265 1.00 0.00 A ATOM 927 HA LYS A 408 2.547 -5.714 3.434 1.00 0.00 A ATOM 928 HB2 LYS A 408 3.597 -7.163 5.325 1.00 0.00 A ATOM 929 HB1 LYS A 408 3.413 -8.439 4.109 1.00 0.00 A ATOM 930 HD2 LYS A 408 6.048 -7.118 5.452 1.00 0.00 A ATOM 931 HD1 LYS A 408 5.983 -8.655 4.589 1.00 0.00 A ATOM 932 HE2 LYS A 408 7.453 -7.774 2.877 1.00 0.00 A ATOM 933 HE1 LYS A 408 7.488 -6.205 3.673 1.00 0.00 A ATOM 934 HG2 LYS A 408 4.973 -7.506 2.658 1.00 0.00 A ATOM 935 HG1 LYS A 408 5.015 -5.982 3.549 1.00 0.00 A ATOM 936 HZ1 LYS A 408 8.485 -8.732 4.867 1.00 0.00 A ATOM 937 HZ2 LYS A 408 8.644 -7.199 5.543 1.00 0.00 A ATOM 938 HZ3 LYS A 408 9.461 -7.593 4.125 1.00 0.00 A ATOM 939 N LYS A 408 1.177 -6.937 4.380 1.00 0.00 A ATOM 940 NZ LYS A 408 8.568 -7.721 4.644 1.00 0.00 A ATOM 941 O LYS A 408 2.656 -6.913 1.220 1.00 0.00 A ATOM 942 C GLU A 409 0.544 -8.407 -0.082 1.00 0.00 A ATOM 943 CA GLU A 409 1.228 -9.309 0.959 1.00 0.00 A ATOM 944 CB GLU A 409 0.345 -10.558 1.237 1.00 0.00 A ATOM 945 CD GLU A 409 -1.954 -11.527 1.604 1.00 0.00 A ATOM 946 CG GLU A 409 -1.137 -10.279 1.476 1.00 0.00 A ATOM 947 HN GLU A 409 1.058 -8.898 3.017 1.00 0.00 A ATOM 948 HA GLU A 409 2.183 -9.628 0.572 1.00 0.00 A ATOM 949 HB2 GLU A 409 0.431 -11.315 0.475 1.00 0.00 A ATOM 950 HB1 GLU A 409 0.717 -10.945 2.180 1.00 0.00 A ATOM 951 HG2 GLU A 409 -1.238 -9.712 2.388 1.00 0.00 A ATOM 952 HG1 GLU A 409 -1.512 -9.696 0.647 1.00 0.00 A ATOM 953 N GLU A 409 1.463 -8.557 2.188 1.00 0.00 A ATOM 954 O GLU A 409 0.856 -8.453 -1.272 1.00 0.00 A ATOM 955 OE1 GLU A 409 -2.096 -12.050 2.709 1.00 0.00 A ATOM 956 OE2 GLU A 409 -2.469 -12.008 0.584 1.00 0.00 A ATOM 957 C VAL A 410 -0.277 -5.482 -0.836 1.00 0.00 A ATOM 958 CA VAL A 410 -1.121 -6.684 -0.430 1.00 0.00 A ATOM 959 CB VAL A 410 -2.379 -6.199 0.308 1.00 0.00 A ATOM 960 CG1 VAL A 410 -3.242 -5.400 -0.617 1.00 0.00 A ATOM 961 CG2 VAL A 410 -3.158 -7.364 0.897 1.00 0.00 A ATOM 962 HN VAL A 410 -0.484 -7.540 1.373 1.00 0.00 A ATOM 963 HA VAL A 410 -1.423 -7.225 -1.314 1.00 0.00 A ATOM 964 HB VAL A 410 -2.068 -5.554 1.115 1.00 0.00 A ATOM 965 HG11 VAL A 410 -3.553 -6.019 -1.446 1.00 0.00 A ATOM 966 HG12 VAL A 410 -2.669 -4.568 -0.997 1.00 0.00 A ATOM 967 HG13 VAL A 410 -4.111 -5.037 -0.090 1.00 0.00 A ATOM 968 HG21 VAL A 410 -4.044 -6.995 1.394 1.00 0.00 A ATOM 969 HG22 VAL A 410 -2.535 -7.884 1.610 1.00 0.00 A ATOM 970 HG23 VAL A 410 -3.441 -8.042 0.107 1.00 0.00 A ATOM 971 N VAL A 410 -0.351 -7.563 0.400 1.00 0.00 A ATOM 972 O VAL A 410 -0.291 -5.050 -1.995 1.00 0.00 A ATOM 973 C LEU A 411 2.428 -4.214 -1.134 1.00 0.00 A ATOM 974 CA LEU A 411 1.362 -3.832 -0.130 1.00 0.00 A ATOM 975 CB LEU A 411 1.973 -3.280 1.171 1.00 0.00 A ATOM 976 CD1 LEU A 411 -0.214 -3.126 2.480 1.00 0.00 A ATOM 977 CD2 LEU A 411 1.800 -1.936 3.296 1.00 0.00 A ATOM 978 CG LEU A 411 1.052 -2.410 2.071 1.00 0.00 A ATOM 979 HN LEU A 411 0.362 -5.281 1.040 1.00 0.00 A ATOM 980 HA LEU A 411 0.795 -3.046 -0.609 1.00 0.00 A ATOM 981 HB2 LEU A 411 2.310 -4.119 1.761 1.00 0.00 A ATOM 982 HB1 LEU A 411 2.835 -2.687 0.906 1.00 0.00 A ATOM 983 HD11 LEU A 411 -0.834 -2.476 3.079 1.00 0.00 A ATOM 984 HD12 LEU A 411 0.047 -4.006 3.048 1.00 0.00 A ATOM 985 HD13 LEU A 411 -0.752 -3.424 1.591 1.00 0.00 A ATOM 986 HD21 LEU A 411 2.121 -2.793 3.868 1.00 0.00 A ATOM 987 HD22 LEU A 411 1.150 -1.324 3.902 1.00 0.00 A ATOM 988 HD23 LEU A 411 2.664 -1.365 2.990 1.00 0.00 A ATOM 989 HG LEU A 411 0.756 -1.542 1.507 1.00 0.00 A ATOM 990 N LEU A 411 0.452 -4.940 0.122 1.00 0.00 A ATOM 991 O LEU A 411 2.711 -3.448 -2.050 1.00 0.00 A ATOM 992 C LYS A 412 3.325 -6.090 -3.333 1.00 0.00 A ATOM 993 CA LYS A 412 3.966 -5.904 -1.966 1.00 0.00 A ATOM 994 CB LYS A 412 4.630 -7.207 -1.522 1.00 0.00 A ATOM 995 CD LYS A 412 6.089 -8.420 0.119 1.00 0.00 A ATOM 996 CE LYS A 412 5.104 -9.577 0.250 1.00 0.00 A ATOM 997 CG LYS A 412 5.402 -7.108 -0.223 1.00 0.00 A ATOM 998 HN LYS A 412 2.774 -5.974 -0.204 1.00 0.00 A ATOM 999 HA LYS A 412 4.722 -5.142 -2.069 1.00 0.00 A ATOM 1000 HB2 LYS A 412 3.864 -7.954 -1.380 1.00 0.00 A ATOM 1001 HB1 LYS A 412 5.309 -7.538 -2.294 1.00 0.00 A ATOM 1002 HD2 LYS A 412 6.797 -8.650 -0.663 1.00 0.00 A ATOM 1003 HD1 LYS A 412 6.614 -8.296 1.052 1.00 0.00 A ATOM 1004 HE2 LYS A 412 4.362 -9.330 0.996 1.00 0.00 A ATOM 1005 HE1 LYS A 412 4.613 -9.729 -0.699 1.00 0.00 A ATOM 1006 HG2 LYS A 412 6.144 -6.329 -0.307 1.00 0.00 A ATOM 1007 HG1 LYS A 412 4.708 -6.861 0.566 1.00 0.00 A ATOM 1008 HZ1 LYS A 412 6.561 -11.083 -0.001 1.00 0.00 A ATOM 1009 HZ2 LYS A 412 5.113 -11.624 0.695 1.00 0.00 A ATOM 1010 HZ3 LYS A 412 6.184 -10.718 1.595 1.00 0.00 A ATOM 1011 N LYS A 412 2.992 -5.413 -0.990 1.00 0.00 A ATOM 1012 NZ LYS A 412 5.781 -10.830 0.642 1.00 0.00 A ATOM 1013 O LYS A 412 3.976 -5.886 -4.357 1.00 0.00 A ATOM 1014 C GLU A 413 1.155 -5.366 -5.302 1.00 0.00 A ATOM 1015 CA GLU A 413 1.347 -6.674 -4.583 1.00 0.00 A ATOM 1016 CB GLU A 413 0.007 -7.355 -4.317 1.00 0.00 A ATOM 1017 CD GLU A 413 -2.096 -8.331 -5.257 1.00 0.00 A ATOM 1018 CG GLU A 413 -0.826 -7.589 -5.554 1.00 0.00 A ATOM 1019 HN GLU A 413 1.501 -6.488 -2.525 1.00 0.00 A ATOM 1020 HA GLU A 413 1.959 -7.320 -5.192 1.00 0.00 A ATOM 1021 HB2 GLU A 413 0.181 -8.307 -3.838 1.00 0.00 A ATOM 1022 HB1 GLU A 413 -0.553 -6.722 -3.644 1.00 0.00 A ATOM 1023 HG2 GLU A 413 -1.073 -6.633 -5.990 1.00 0.00 A ATOM 1024 HG1 GLU A 413 -0.237 -8.161 -6.255 1.00 0.00 A ATOM 1025 N GLU A 413 2.037 -6.433 -3.348 1.00 0.00 A ATOM 1026 O GLU A 413 1.425 -5.253 -6.502 1.00 0.00 A ATOM 1027 OE1 GLU A 413 -2.984 -7.774 -4.585 1.00 0.00 A ATOM 1028 OE2 GLU A 413 -2.246 -9.486 -5.708 1.00 0.00 A ATOM 1029 C SER A 414 1.826 -2.501 -5.575 1.00 0.00 A ATOM 1030 CA SER A 414 0.521 -3.061 -5.075 1.00 0.00 A ATOM 1031 CB SER A 414 -0.042 -2.175 -3.988 1.00 0.00 A ATOM 1032 HN SER A 414 0.561 -4.538 -3.601 1.00 0.00 A ATOM 1033 HA SER A 414 -0.189 -3.117 -5.886 1.00 0.00 A ATOM 1034 HB2 SER A 414 0.684 -2.069 -3.196 1.00 0.00 A ATOM 1035 HB1 SER A 414 -0.276 -1.204 -4.398 1.00 0.00 A ATOM 1036 HG SER A 414 -0.982 -3.496 -2.908 1.00 0.00 A ATOM 1037 N SER A 414 0.734 -4.372 -4.553 1.00 0.00 A ATOM 1038 O SER A 414 1.910 -2.046 -6.701 1.00 0.00 A ATOM 1039 OG SER A 414 -1.212 -2.742 -3.464 1.00 0.00 A ATOM 1040 C ALA A 415 4.677 -2.648 -6.383 1.00 0.00 A ATOM 1041 CA ALA A 415 4.178 -2.096 -5.059 1.00 0.00 A ATOM 1042 CB ALA A 415 5.151 -2.461 -3.965 1.00 0.00 A ATOM 1043 HN ALA A 415 2.707 -3.016 -3.855 1.00 0.00 A ATOM 1044 HA ALA A 415 4.125 -1.019 -5.119 1.00 0.00 A ATOM 1045 HB1 ALA A 415 5.210 -3.539 -3.915 1.00 0.00 A ATOM 1046 HB2 ALA A 415 4.828 -2.062 -3.015 1.00 0.00 A ATOM 1047 HB3 ALA A 415 6.126 -2.075 -4.225 1.00 0.00 A ATOM 1048 N ALA A 415 2.852 -2.596 -4.736 1.00 0.00 A ATOM 1049 O ALA A 415 5.102 -1.894 -7.257 1.00 0.00 A ATOM 1050 C LYS A 416 4.207 -4.161 -8.930 1.00 0.00 A ATOM 1051 CA LYS A 416 5.074 -4.606 -7.743 1.00 0.00 A ATOM 1052 CB LYS A 416 5.053 -6.146 -7.569 1.00 0.00 A ATOM 1053 CD LYS A 416 5.625 -6.863 -10.015 1.00 0.00 A ATOM 1054 CE LYS A 416 4.237 -7.429 -10.314 1.00 0.00 A ATOM 1055 CG LYS A 416 5.975 -6.957 -8.522 1.00 0.00 A ATOM 1056 HN LYS A 416 4.206 -4.511 -5.820 1.00 0.00 A ATOM 1057 HA LYS A 416 6.090 -4.276 -7.904 1.00 0.00 A ATOM 1058 HB2 LYS A 416 5.348 -6.377 -6.557 1.00 0.00 A ATOM 1059 HB1 LYS A 416 4.038 -6.486 -7.713 1.00 0.00 A ATOM 1060 HD2 LYS A 416 5.672 -5.824 -10.310 1.00 0.00 A ATOM 1061 HD1 LYS A 416 6.370 -7.418 -10.565 1.00 0.00 A ATOM 1062 HE2 LYS A 416 4.173 -8.424 -9.900 1.00 0.00 A ATOM 1063 HE1 LYS A 416 3.501 -6.802 -9.834 1.00 0.00 A ATOM 1064 HG2 LYS A 416 6.986 -6.599 -8.402 1.00 0.00 A ATOM 1065 HG1 LYS A 416 5.940 -7.992 -8.217 1.00 0.00 A ATOM 1066 HZ1 LYS A 416 4.558 -8.182 -12.250 1.00 0.00 A ATOM 1067 HZ2 LYS A 416 3.988 -6.585 -12.268 1.00 0.00 A ATOM 1068 HZ3 LYS A 416 2.958 -7.826 -11.888 1.00 0.00 A ATOM 1069 N LYS A 416 4.591 -3.962 -6.541 1.00 0.00 A ATOM 1070 NZ LYS A 416 3.941 -7.498 -11.772 1.00 0.00 A ATOM 1071 O LYS A 416 4.713 -3.913 -10.002 1.00 0.00 A ATOM 1072 C THR A 417 2.295 -2.163 -10.240 1.00 0.00 A ATOM 1073 CA THR A 417 1.957 -3.602 -9.746 1.00 0.00 A ATOM 1074 CB THR A 417 0.485 -3.672 -9.219 1.00 0.00 A ATOM 1075 CG2 THR A 417 -0.511 -3.235 -10.278 1.00 0.00 A ATOM 1076 HN THR A 417 2.570 -4.225 -7.799 1.00 0.00 A ATOM 1077 HA THR A 417 2.068 -4.283 -10.576 1.00 0.00 A ATOM 1078 HB THR A 417 0.402 -3.024 -8.358 1.00 0.00 A ATOM 1079 HG1 THR A 417 0.656 -5.219 -8.003 1.00 0.00 A ATOM 1080 HG21 THR A 417 -0.300 -2.217 -10.567 1.00 0.00 A ATOM 1081 HG22 THR A 417 -1.513 -3.295 -9.878 1.00 0.00 A ATOM 1082 HG23 THR A 417 -0.429 -3.884 -11.137 1.00 0.00 A ATOM 1083 N THR A 417 2.903 -4.032 -8.702 1.00 0.00 A ATOM 1084 O THR A 417 2.205 -1.852 -11.431 1.00 0.00 A ATOM 1085 OG1 THR A 417 0.171 -5.022 -8.818 1.00 0.00 A ATOM 1086 C ILE A 418 4.396 0.093 -10.429 1.00 0.00 A ATOM 1087 CA ILE A 418 3.088 0.050 -9.625 1.00 0.00 A ATOM 1088 CB ILE A 418 3.243 0.846 -8.322 1.00 0.00 A ATOM 1089 CD1 ILE A 418 1.991 1.481 -6.221 1.00 0.00 A ATOM 1090 CG1 ILE A 418 1.920 0.843 -7.569 1.00 0.00 A ATOM 1091 CG2 ILE A 418 3.674 2.258 -8.620 1.00 0.00 A ATOM 1092 HN ILE A 418 2.769 -1.633 -8.390 1.00 0.00 A ATOM 1093 HA ILE A 418 2.297 0.492 -10.210 1.00 0.00 A ATOM 1094 HB ILE A 418 3.990 0.371 -7.704 1.00 0.00 A ATOM 1095 HD11 ILE A 418 1.010 1.470 -5.768 1.00 0.00 A ATOM 1096 HD12 ILE A 418 2.316 2.504 -6.337 1.00 0.00 A ATOM 1097 HD13 ILE A 418 2.693 0.944 -5.600 1.00 0.00 A ATOM 1098 HG12 ILE A 418 1.182 1.379 -8.145 1.00 0.00 A ATOM 1099 HG11 ILE A 418 1.591 -0.179 -7.441 1.00 0.00 A ATOM 1100 HG21 ILE A 418 2.890 2.739 -9.185 1.00 0.00 A ATOM 1101 HG22 ILE A 418 4.574 2.209 -9.214 1.00 0.00 A ATOM 1102 HG23 ILE A 418 3.854 2.794 -7.701 1.00 0.00 A ATOM 1103 N ILE A 418 2.715 -1.324 -9.322 1.00 0.00 A ATOM 1104 O ILE A 418 4.540 0.873 -11.387 1.00 0.00 A ATOM 1105 C VAL A 419 6.351 -1.492 -12.119 1.00 0.00 A ATOM 1106 CA VAL A 419 6.602 -0.887 -10.743 1.00 0.00 A ATOM 1107 CB VAL A 419 7.562 -1.812 -9.939 1.00 0.00 A ATOM 1108 CG1 VAL A 419 8.843 -2.103 -10.704 1.00 0.00 A ATOM 1109 CG2 VAL A 419 7.886 -1.194 -8.594 1.00 0.00 A ATOM 1110 HN VAL A 419 5.178 -1.282 -9.231 1.00 0.00 A ATOM 1111 HA VAL A 419 7.056 0.087 -10.850 1.00 0.00 A ATOM 1112 HB VAL A 419 7.045 -2.743 -9.763 1.00 0.00 A ATOM 1113 HG11 VAL A 419 8.579 -2.597 -11.628 1.00 0.00 A ATOM 1114 HG12 VAL A 419 9.453 -2.769 -10.112 1.00 0.00 A ATOM 1115 HG13 VAL A 419 9.377 -1.189 -10.911 1.00 0.00 A ATOM 1116 HG21 VAL A 419 8.357 -0.232 -8.735 1.00 0.00 A ATOM 1117 HG22 VAL A 419 8.558 -1.853 -8.064 1.00 0.00 A ATOM 1118 HG23 VAL A 419 6.976 -1.079 -8.025 1.00 0.00 A ATOM 1119 N VAL A 419 5.333 -0.742 -10.038 1.00 0.00 A ATOM 1120 O VAL A 419 7.013 -1.160 -13.107 1.00 0.00 A ATOM 1121 C ASP A 420 4.444 -2.135 -14.417 1.00 0.00 A ATOM 1122 CA ASP A 420 4.977 -3.075 -13.363 1.00 0.00 A ATOM 1123 CB ASP A 420 3.905 -4.100 -13.005 1.00 0.00 A ATOM 1124 CG ASP A 420 3.480 -4.966 -14.158 1.00 0.00 A ATOM 1125 HN ASP A 420 4.867 -2.491 -11.326 1.00 0.00 A ATOM 1126 HA ASP A 420 5.840 -3.599 -13.742 1.00 0.00 A ATOM 1127 HB2 ASP A 420 4.285 -4.744 -12.226 1.00 0.00 A ATOM 1128 HB1 ASP A 420 3.039 -3.578 -12.629 1.00 0.00 A ATOM 1129 N ASP A 420 5.362 -2.345 -12.163 1.00 0.00 A ATOM 1130 O ASP A 420 4.751 -2.273 -15.598 1.00 0.00 A ATOM 1131 OD1 ASP A 420 2.592 -4.557 -14.934 1.00 0.00 A ATOM 1132 OD2 ASP A 420 4.007 -6.090 -14.270 1.00 0.00 A ATOM 1133 C SER A 421 4.086 0.924 -15.196 1.00 0.00 A ATOM 1134 CA SER A 421 3.094 -0.201 -14.895 1.00 0.00 A ATOM 1135 CB SER A 421 1.796 0.351 -14.308 1.00 0.00 A ATOM 1136 HN SER A 421 3.443 -1.106 -13.033 1.00 0.00 A ATOM 1137 HA SER A 421 2.864 -0.712 -15.819 1.00 0.00 A ATOM 1138 HB2 SER A 421 1.429 1.146 -14.940 1.00 0.00 A ATOM 1139 HB1 SER A 421 1.061 -0.439 -14.258 1.00 0.00 A ATOM 1140 HG SER A 421 1.458 0.362 -12.388 1.00 0.00 A ATOM 1141 N SER A 421 3.664 -1.167 -13.988 1.00 0.00 A ATOM 1142 O SER A 421 3.899 1.705 -16.138 1.00 0.00 A ATOM 1143 OG SER A 421 2.009 0.868 -13.002 1.00 0.00 A ATOM 1144 C GLY A 422 5.826 3.308 -13.980 1.00 0.00 A ATOM 1145 CA GLY A 422 6.168 1.981 -14.618 1.00 0.00 A ATOM 1146 HN GLY A 422 5.231 0.330 -13.690 1.00 0.00 A ATOM 1147 HA2 GLY A 422 7.092 1.621 -14.191 1.00 0.00 A ATOM 1148 HA1 GLY A 422 6.307 2.130 -15.678 1.00 0.00 A ATOM 1149 N GLY A 422 5.148 0.986 -14.416 1.00 0.00 A ATOM 1150 O GLY A 422 6.305 4.352 -14.422 1.00 0.00 A ATOM 1151 C LYS A 423 5.748 4.909 -11.308 1.00 0.00 A ATOM 1152 CA LYS A 423 4.648 4.501 -12.252 1.00 0.00 A ATOM 1153 CB LYS A 423 3.385 4.334 -11.486 1.00 0.00 A ATOM 1154 CD LYS A 423 0.995 3.977 -11.490 1.00 0.00 A ATOM 1155 CE LYS A 423 -0.244 3.807 -12.312 1.00 0.00 A ATOM 1156 CG LYS A 423 2.182 4.185 -12.346 1.00 0.00 A ATOM 1157 HN LYS A 423 4.610 2.424 -12.666 1.00 0.00 A ATOM 1158 HA LYS A 423 4.468 5.237 -13.021 1.00 0.00 A ATOM 1159 HB2 LYS A 423 3.484 3.437 -10.892 1.00 0.00 A ATOM 1160 HB1 LYS A 423 3.246 5.183 -10.833 1.00 0.00 A ATOM 1161 HD2 LYS A 423 1.218 3.087 -10.929 1.00 0.00 A ATOM 1162 HD1 LYS A 423 0.890 4.817 -10.819 1.00 0.00 A ATOM 1163 HE2 LYS A 423 -0.400 4.718 -12.873 1.00 0.00 A ATOM 1164 HE1 LYS A 423 -0.060 2.991 -12.993 1.00 0.00 A ATOM 1165 HG2 LYS A 423 2.050 5.079 -12.936 1.00 0.00 A ATOM 1166 HG1 LYS A 423 2.308 3.329 -12.994 1.00 0.00 A ATOM 1167 HZ1 LYS A 423 -2.284 3.490 -12.036 1.00 0.00 A ATOM 1168 HZ2 LYS A 423 -1.545 4.279 -10.751 1.00 0.00 A ATOM 1169 HZ3 LYS A 423 -1.337 2.614 -10.980 1.00 0.00 A ATOM 1170 N LYS A 423 4.994 3.283 -12.955 1.00 0.00 A ATOM 1171 NZ LYS A 423 -1.419 3.529 -11.467 1.00 0.00 A ATOM 1172 O LYS A 423 6.139 6.073 -11.247 1.00 0.00 A ATOM 1173 C LEU A 424 8.416 3.191 -9.900 1.00 0.00 A ATOM 1174 CA LEU A 424 7.313 4.165 -9.643 1.00 0.00 A ATOM 1175 CB LEU A 424 6.836 3.999 -8.192 1.00 0.00 A ATOM 1176 CD1 LEU A 424 5.441 4.655 -6.251 1.00 0.00 A ATOM 1177 CD2 LEU A 424 6.485 6.411 -7.649 1.00 0.00 A ATOM 1178 CG LEU A 424 5.848 5.032 -7.653 1.00 0.00 A ATOM 1179 HN LEU A 424 5.913 3.031 -10.688 1.00 0.00 A ATOM 1180 HA LEU A 424 7.669 5.175 -9.776 1.00 0.00 A ATOM 1181 HB2 LEU A 424 6.379 3.026 -8.101 1.00 0.00 A ATOM 1182 HB1 LEU A 424 7.711 4.016 -7.559 1.00 0.00 A ATOM 1183 HD11 LEU A 424 4.721 5.375 -5.892 1.00 0.00 A ATOM 1184 HD12 LEU A 424 6.320 4.660 -5.622 1.00 0.00 A ATOM 1185 HD13 LEU A 424 5.003 3.669 -6.249 1.00 0.00 A ATOM 1186 HD21 LEU A 424 7.388 6.376 -7.053 1.00 0.00 A ATOM 1187 HD22 LEU A 424 5.799 7.133 -7.231 1.00 0.00 A ATOM 1188 HD23 LEU A 424 6.735 6.690 -8.661 1.00 0.00 A ATOM 1189 HG LEU A 424 4.957 5.065 -8.263 1.00 0.00 A ATOM 1190 N LEU A 424 6.248 3.946 -10.583 1.00 0.00 A ATOM 1191 O LEU A 424 8.153 2.020 -10.185 1.00 0.00 A ATOM 1192 C PRO A 425 10.860 1.852 -8.746 1.00 0.00 A ATOM 1193 CA PRO A 425 10.794 2.766 -9.961 1.00 0.00 A ATOM 1194 CB PRO A 425 12.010 3.700 -9.963 1.00 0.00 A ATOM 1195 CD PRO A 425 10.054 5.054 -9.678 1.00 0.00 A ATOM 1196 CG PRO A 425 11.477 5.078 -10.131 1.00 0.00 A ATOM 1197 HA PRO A 425 10.757 2.183 -10.868 1.00 0.00 A ATOM 1198 HB2 PRO A 425 12.541 3.598 -9.030 1.00 0.00 A ATOM 1199 HB1 PRO A 425 12.664 3.430 -10.778 1.00 0.00 A ATOM 1200 HD2 PRO A 425 9.978 5.362 -8.645 1.00 0.00 A ATOM 1201 HD1 PRO A 425 9.467 5.698 -10.315 1.00 0.00 A ATOM 1202 HG2 PRO A 425 12.041 5.745 -9.497 1.00 0.00 A ATOM 1203 HG1 PRO A 425 11.545 5.385 -11.164 1.00 0.00 A ATOM 1204 N PRO A 425 9.660 3.646 -9.843 1.00 0.00 A ATOM 1205 O PRO A 425 10.472 2.256 -7.629 1.00 0.00 A ATOM 1206 C SER A 426 12.288 0.204 -6.698 1.00 0.00 A ATOM 1207 CA SER A 426 11.474 -0.330 -7.889 1.00 0.00 A ATOM 1208 CB SER A 426 12.051 -1.634 -8.455 1.00 0.00 A ATOM 1209 HN SER A 426 11.698 0.404 -9.830 1.00 0.00 A ATOM 1210 HA SER A 426 10.470 -0.522 -7.539 1.00 0.00 A ATOM 1211 HB2 SER A 426 12.199 -2.346 -7.658 1.00 0.00 A ATOM 1212 HB1 SER A 426 11.353 -2.049 -9.168 1.00 0.00 A ATOM 1213 HG SER A 426 13.707 -2.276 -9.203 1.00 0.00 A ATOM 1214 N SER A 426 11.366 0.656 -8.940 1.00 0.00 A ATOM 1215 O SER A 426 12.050 -0.180 -5.550 1.00 0.00 A ATOM 1216 OG SER A 426 13.286 -1.411 -9.109 1.00 0.00 A ATOM 1217 C SER A 427 13.274 2.491 -4.936 1.00 0.00 A ATOM 1218 CA SER A 427 14.085 1.714 -5.998 1.00 0.00 A ATOM 1219 CB SER A 427 15.050 2.658 -6.706 1.00 0.00 A ATOM 1220 HN SER A 427 13.359 1.360 -7.925 1.00 0.00 A ATOM 1221 HA SER A 427 14.661 0.940 -5.517 1.00 0.00 A ATOM 1222 HB2 SER A 427 14.504 3.501 -7.104 1.00 0.00 A ATOM 1223 HB1 SER A 427 15.795 3.005 -6.006 1.00 0.00 A ATOM 1224 HG SER A 427 16.338 1.359 -7.397 1.00 0.00 A ATOM 1225 N SER A 427 13.226 1.101 -6.991 1.00 0.00 A ATOM 1226 O SER A 427 13.625 2.494 -3.761 1.00 0.00 A ATOM 1227 OG SER A 427 15.702 1.983 -7.772 1.00 0.00 A ATOM 1228 C LEU A 428 10.534 3.049 -3.501 1.00 0.00 A ATOM 1229 CA LEU A 428 11.352 3.911 -4.449 1.00 0.00 A ATOM 1230 CB LEU A 428 10.449 4.886 -5.235 1.00 0.00 A ATOM 1231 CD1 LEU A 428 11.552 7.070 -4.615 1.00 0.00 A ATOM 1232 CD2 LEU A 428 12.262 5.911 -6.704 1.00 0.00 A ATOM 1233 CG LEU A 428 11.095 6.192 -5.767 1.00 0.00 A ATOM 1234 HN LEU A 428 11.832 3.020 -6.275 1.00 0.00 A ATOM 1235 HA LEU A 428 12.059 4.493 -3.879 1.00 0.00 A ATOM 1236 HB2 LEU A 428 10.104 4.338 -6.103 1.00 0.00 A ATOM 1237 HB1 LEU A 428 9.599 5.145 -4.622 1.00 0.00 A ATOM 1238 HD11 LEU A 428 10.706 7.312 -3.987 1.00 0.00 A ATOM 1239 HD12 LEU A 428 11.972 7.981 -5.012 1.00 0.00 A ATOM 1240 HD13 LEU A 428 12.301 6.556 -4.032 1.00 0.00 A ATOM 1241 HD21 LEU A 428 12.663 6.842 -7.077 1.00 0.00 A ATOM 1242 HD22 LEU A 428 11.914 5.312 -7.530 1.00 0.00 A ATOM 1243 HD23 LEU A 428 13.031 5.373 -6.168 1.00 0.00 A ATOM 1244 HG LEU A 428 10.343 6.747 -6.308 1.00 0.00 A ATOM 1245 N LEU A 428 12.161 3.105 -5.351 1.00 0.00 A ATOM 1246 O LEU A 428 10.151 3.483 -2.418 1.00 0.00 A ATOM 1247 C LEU A 429 10.352 -0.301 -2.750 1.00 0.00 A ATOM 1248 CA LEU A 429 9.496 0.894 -3.132 1.00 0.00 A ATOM 1249 CB LEU A 429 8.312 0.450 -3.991 1.00 0.00 A ATOM 1250 CD1 LEU A 429 6.230 0.996 -5.275 1.00 0.00 A ATOM 1251 CD2 LEU A 429 6.821 2.352 -3.276 1.00 0.00 A ATOM 1252 CG LEU A 429 7.365 1.564 -4.457 1.00 0.00 A ATOM 1253 HN LEU A 429 10.701 1.525 -4.744 1.00 0.00 A ATOM 1254 HA LEU A 429 9.133 1.385 -2.241 1.00 0.00 A ATOM 1255 HB2 LEU A 429 8.729 -0.012 -4.873 1.00 0.00 A ATOM 1256 HB1 LEU A 429 7.740 -0.299 -3.467 1.00 0.00 A ATOM 1257 HD11 LEU A 429 5.581 1.803 -5.580 1.00 0.00 A ATOM 1258 HD12 LEU A 429 5.676 0.306 -4.659 1.00 0.00 A ATOM 1259 HD13 LEU A 429 6.619 0.488 -6.145 1.00 0.00 A ATOM 1260 HD21 LEU A 429 6.139 3.111 -3.631 1.00 0.00 A ATOM 1261 HD22 LEU A 429 7.638 2.821 -2.747 1.00 0.00 A ATOM 1262 HD23 LEU A 429 6.300 1.683 -2.608 1.00 0.00 A ATOM 1263 HG LEU A 429 7.913 2.243 -5.093 1.00 0.00 A ATOM 1264 N LEU A 429 10.303 1.826 -3.900 1.00 0.00 A ATOM 1265 O LEU A 429 9.858 -1.409 -2.553 1.00 0.00 A ATOM 1266 C SER A 430 12.436 -1.983 -1.161 1.00 0.00 A ATOM 1267 CA SER A 430 12.678 -1.003 -2.331 1.00 0.00 A ATOM 1268 CB SER A 430 13.988 -0.262 -2.170 1.00 0.00 A ATOM 1269 HN SER A 430 11.904 0.917 -2.585 1.00 0.00 A ATOM 1270 HA SER A 430 12.760 -1.589 -3.233 1.00 0.00 A ATOM 1271 HB2 SER A 430 14.751 -0.939 -1.815 1.00 0.00 A ATOM 1272 HB1 SER A 430 14.285 0.157 -3.120 1.00 0.00 A ATOM 1273 HG SER A 430 14.007 1.633 -1.692 1.00 0.00 A ATOM 1274 N SER A 430 11.626 -0.022 -2.568 1.00 0.00 A ATOM 1275 O SER A 430 13.032 -3.060 -1.128 1.00 0.00 A ATOM 1276 OG SER A 430 13.830 0.796 -1.238 1.00 0.00 A ATOM 1277 C TYR A 431 10.355 -3.646 0.456 1.00 0.00 A ATOM 1278 CA TYR A 431 11.316 -2.542 0.879 1.00 0.00 A ATOM 1279 CB TYR A 431 10.792 -1.802 2.122 1.00 0.00 A ATOM 1280 CD1 TYR A 431 11.322 -3.374 4.004 1.00 0.00 A ATOM 1281 CD2 TYR A 431 9.035 -2.981 3.498 1.00 0.00 A ATOM 1282 CE1 TYR A 431 10.952 -4.245 4.995 1.00 0.00 A ATOM 1283 CE2 TYR A 431 8.655 -3.847 4.498 1.00 0.00 A ATOM 1284 CG TYR A 431 10.378 -2.732 3.235 1.00 0.00 A ATOM 1285 CZ TYR A 431 9.620 -4.482 5.242 1.00 0.00 A ATOM 1286 HN TYR A 431 11.124 -0.773 -0.273 1.00 0.00 A ATOM 1287 HA TYR A 431 12.257 -3.013 1.127 1.00 0.00 A ATOM 1288 HB2 TYR A 431 11.566 -1.152 2.500 1.00 0.00 A ATOM 1289 HB1 TYR A 431 9.934 -1.208 1.843 1.00 0.00 A ATOM 1290 HD1 TYR A 431 12.367 -3.188 3.810 1.00 0.00 A ATOM 1291 HD2 TYR A 431 8.282 -2.479 2.908 1.00 0.00 A ATOM 1292 HE1 TYR A 431 11.710 -4.733 5.590 1.00 0.00 A ATOM 1293 HE2 TYR A 431 7.608 -4.031 4.688 1.00 0.00 A ATOM 1294 HH TYR A 431 9.845 -5.251 6.988 1.00 0.00 A ATOM 1295 N TYR A 431 11.583 -1.636 -0.221 1.00 0.00 A ATOM 1296 O TYR A 431 10.545 -4.815 0.789 1.00 0.00 A ATOM 1297 OH TYR A 431 9.253 -5.370 6.231 1.00 0.00 A ATOM 1298 C PHE A 432 8.703 -4.909 -2.002 1.00 0.00 A ATOM 1299 CA PHE A 432 8.333 -4.226 -0.699 1.00 0.00 A ATOM 1300 CB PHE A 432 6.979 -3.532 -0.832 1.00 0.00 A ATOM 1301 CD1 PHE A 432 5.828 -3.724 1.381 1.00 0.00 A ATOM 1302 CD2 PHE A 432 6.668 -1.592 0.730 1.00 0.00 A ATOM 1303 CE1 PHE A 432 5.372 -3.190 2.564 1.00 0.00 A ATOM 1304 CE2 PHE A 432 6.213 -1.050 1.912 1.00 0.00 A ATOM 1305 CG PHE A 432 6.480 -2.936 0.451 1.00 0.00 A ATOM 1306 CZ PHE A 432 5.564 -1.851 2.832 1.00 0.00 A ATOM 1307 HN PHE A 432 9.295 -2.347 -0.585 1.00 0.00 A ATOM 1308 HA PHE A 432 8.255 -4.976 0.073 1.00 0.00 A ATOM 1309 HB2 PHE A 432 7.057 -2.737 -1.559 1.00 0.00 A ATOM 1310 HB1 PHE A 432 6.252 -4.253 -1.173 1.00 0.00 A ATOM 1311 HD1 PHE A 432 5.678 -4.774 1.175 1.00 0.00 A ATOM 1312 HD2 PHE A 432 7.174 -0.966 0.009 1.00 0.00 A ATOM 1313 HE1 PHE A 432 4.866 -3.822 3.276 1.00 0.00 A ATOM 1314 HE2 PHE A 432 6.368 -0.002 2.120 1.00 0.00 A ATOM 1315 HZ PHE A 432 5.206 -1.432 3.760 1.00 0.00 A ATOM 1316 N PHE A 432 9.350 -3.280 -0.290 1.00 0.00 A ATOM 1317 O PHE A 432 8.435 -6.104 -2.194 1.00 0.00 A ATOM 1318 C VAL A 433 11.075 -5.292 -4.120 1.00 0.00 A ATOM 1319 CA VAL A 433 9.689 -4.662 -4.177 1.00 0.00 A ATOM 1320 CB VAL A 433 9.659 -3.533 -5.240 1.00 0.00 A ATOM 1321 CG1 VAL A 433 9.913 -4.078 -6.618 1.00 0.00 A ATOM 1322 CG2 VAL A 433 8.336 -2.823 -5.214 1.00 0.00 A ATOM 1323 HN VAL A 433 9.567 -3.244 -2.647 1.00 0.00 A ATOM 1324 HA VAL A 433 8.969 -5.419 -4.450 1.00 0.00 A ATOM 1325 HB VAL A 433 10.429 -2.816 -5.004 1.00 0.00 A ATOM 1326 HG11 VAL A 433 9.910 -3.250 -7.312 1.00 0.00 A ATOM 1327 HG12 VAL A 433 9.092 -4.739 -6.853 1.00 0.00 A ATOM 1328 HG13 VAL A 433 10.855 -4.602 -6.653 1.00 0.00 A ATOM 1329 HG21 VAL A 433 8.179 -2.409 -4.230 1.00 0.00 A ATOM 1330 HG22 VAL A 433 7.544 -3.523 -5.434 1.00 0.00 A ATOM 1331 HG23 VAL A 433 8.332 -2.028 -5.946 1.00 0.00 A ATOM 1332 N VAL A 433 9.324 -4.167 -2.875 1.00 0.00 A ATOM 1333 OT1 VAL A 433 12.068 -4.549 -4.111 1.00 0.00 A ATOM 1334 OT2 VAL A 433 11.175 -6.538 -4.084 1.00 0.00 A END
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