NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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393285 |
1qfr   |
4774 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.223 -10.537 -9.986 1.00 0.00 A ATOM 2 CA MET A 1 -0.437 -11.683 -9.347 1.00 0.00 A ATOM 3 CB MET A 1 0.819 -11.965 -10.175 1.00 0.00 A ATOM 4 CE MET A 1 3.992 -13.675 -9.756 1.00 0.00 A ATOM 5 CG MET A 1 1.281 -13.413 -9.995 1.00 0.00 A ATOM 6 HA MET A 1 -0.184 -11.429 -8.317 1.00 0.00 A ATOM 7 HB2 MET A 1 0.614 -11.774 -11.229 1.00 0.00 A ATOM 8 HB1 MET A 1 1.616 -11.285 -9.877 1.00 0.00 A ATOM 9 HE1 MET A 1 3.854 -14.505 -9.063 1.00 0.00 A ATOM 10 HE2 MET A 1 4.970 -13.757 -10.231 1.00 0.00 A ATOM 11 HE3 MET A 1 3.931 -12.733 -9.212 1.00 0.00 A ATOM 12 HG2 MET A 1 1.515 -13.600 -8.947 1.00 0.00 A ATOM 13 HG1 MET A 1 0.477 -14.096 -10.269 1.00 0.00 A ATOM 14 N MET A 1 -1.245 -12.888 -9.265 1.00 0.00 A ATOM 15 O MET A 1 -1.382 -10.493 -11.205 1.00 0.00 A ATOM 16 SD MET A 1 2.718 -13.725 -11.005 1.00 0.00 A ATOM 17 C GLU A 2 -2.108 -7.250 -8.785 1.00 0.00 A ATOM 18 CA GLU A 2 -2.462 -8.495 -9.601 1.00 0.00 A ATOM 19 CB GLU A 2 -3.963 -8.781 -9.543 1.00 0.00 A ATOM 20 CD GLU A 2 -5.724 -9.929 -10.937 1.00 0.00 A ATOM 21 CG GLU A 2 -4.315 -10.033 -10.349 1.00 0.00 A ATOM 22 HN GLU A 2 -1.561 -9.682 -8.145 1.00 0.00 A ATOM 23 HA GLU A 2 -2.166 -8.353 -10.641 1.00 0.00 A ATOM 24 HB2 GLU A 2 -4.272 -8.914 -8.505 1.00 0.00 A ATOM 25 HB1 GLU A 2 -4.516 -7.926 -9.932 1.00 0.00 A ATOM 26 HG2 GLU A 2 -3.591 -10.168 -11.153 1.00 0.00 A ATOM 27 HG1 GLU A 2 -4.249 -10.913 -9.709 1.00 0.00 A ATOM 28 N GLU A 2 -1.695 -9.638 -9.135 1.00 0.00 A ATOM 29 O GLU A 2 -2.017 -7.312 -7.560 1.00 0.00 A ATOM 30 OE1 GLU A 2 -6.015 -8.866 -11.527 1.00 0.00 A ATOM 31 OE2 GLU A 2 -6.478 -10.913 -10.783 1.00 0.00 A ATOM 32 C LYS A 3 -2.782 -3.950 -8.914 1.00 0.00 A ATOM 33 CA LYS A 3 -1.577 -4.892 -8.854 1.00 0.00 A ATOM 34 CB LYS A 3 -0.306 -4.303 -9.469 1.00 0.00 A ATOM 35 CD LYS A 3 0.536 -2.647 -11.174 1.00 0.00 A ATOM 36 CE LYS A 3 0.663 -3.669 -12.305 1.00 0.00 A ATOM 37 CG LYS A 3 -0.612 -3.012 -10.231 1.00 0.00 A ATOM 38 HN LYS A 3 -1.995 -6.108 -10.494 1.00 0.00 A ATOM 39 HA LYS A 3 -1.359 -5.108 -7.809 1.00 0.00 A ATOM 40 HB2 LYS A 3 0.424 -4.103 -8.685 1.00 0.00 A ATOM 41 HB1 LYS A 3 0.146 -5.030 -10.145 1.00 0.00 A ATOM 42 HD2 LYS A 3 0.365 -1.655 -11.593 1.00 0.00 A ATOM 43 HD1 LYS A 3 1.470 -2.600 -10.615 1.00 0.00 A ATOM 44 HE2 LYS A 3 1.465 -4.372 -12.079 1.00 0.00 A ATOM 45 HE1 LYS A 3 -0.257 -4.249 -12.384 1.00 0.00 A ATOM 46 HG2 LYS A 3 -1.533 -3.132 -10.802 1.00 0.00 A ATOM 47 HG1 LYS A 3 -0.779 -2.200 -9.524 1.00 0.00 A ATOM 48 HZ1 LYS A 3 1.910 -3.080 -13.814 1.00 0.00 A ATOM 49 HZ2 LYS A 3 0.390 -3.408 -14.314 1.00 0.00 A ATOM 50 HZ3 LYS A 3 0.705 -2.020 -13.512 1.00 0.00 A ATOM 51 N LYS A 3 -1.919 -6.149 -9.497 1.00 0.00 A ATOM 52 NZ LYS A 3 0.939 -2.989 -13.590 1.00 0.00 A ATOM 53 O LYS A 3 -3.612 -4.054 -9.815 1.00 0.00 A ATOM 54 C LYS A 4 -3.363 -0.709 -7.544 1.00 0.00 A ATOM 55 CA LYS A 4 -3.928 -2.093 -7.871 1.00 0.00 A ATOM 56 CB LYS A 4 -4.999 -2.568 -6.887 1.00 0.00 A ATOM 57 CD LYS A 4 -7.009 -2.237 -8.373 1.00 0.00 A ATOM 58 CE LYS A 4 -8.255 -1.388 -8.634 1.00 0.00 A ATOM 59 CG LYS A 4 -6.306 -1.800 -7.086 1.00 0.00 A ATOM 60 HN LYS A 4 -2.159 -2.974 -7.212 1.00 0.00 A ATOM 61 HA LYS A 4 -4.391 -2.052 -8.857 1.00 0.00 A ATOM 62 HB2 LYS A 4 -5.175 -3.635 -7.023 1.00 0.00 A ATOM 63 HB1 LYS A 4 -4.645 -2.432 -5.865 1.00 0.00 A ATOM 64 HD2 LYS A 4 -6.322 -2.150 -9.215 1.00 0.00 A ATOM 65 HD1 LYS A 4 -7.290 -3.288 -8.299 1.00 0.00 A ATOM 66 HE2 LYS A 4 -8.934 -1.457 -7.784 1.00 0.00 A ATOM 67 HE1 LYS A 4 -7.973 -0.340 -8.733 1.00 0.00 A ATOM 68 HG2 LYS A 4 -6.964 -1.967 -6.234 1.00 0.00 A ATOM 69 HG1 LYS A 4 -6.102 -0.730 -7.126 1.00 0.00 A ATOM 70 HZ1 LYS A 4 -9.089 -1.059 -10.470 1.00 0.00 A ATOM 71 HZ2 LYS A 4 -8.379 -2.523 -10.328 1.00 0.00 A ATOM 72 HZ3 LYS A 4 -9.825 -2.245 -9.622 1.00 0.00 A ATOM 73 N LYS A 4 -2.839 -3.052 -7.941 1.00 0.00 A ATOM 74 NZ LYS A 4 -8.943 -1.840 -9.863 1.00 0.00 A ATOM 75 O LYS A 4 -2.865 -0.483 -6.442 1.00 0.00 A ATOM 76 C GLU A 5 -3.992 2.386 -7.602 1.00 0.00 A ATOM 77 CA GLU A 5 -2.964 1.536 -8.351 1.00 0.00 A ATOM 78 CB GLU A 5 -2.611 2.164 -9.700 1.00 0.00 A ATOM 79 CD GLU A 5 -2.559 0.736 -11.778 1.00 0.00 A ATOM 80 CG GLU A 5 -1.775 1.205 -10.550 1.00 0.00 A ATOM 81 HN GLU A 5 -3.866 -0.012 -9.414 1.00 0.00 A ATOM 82 HA GLU A 5 -2.057 1.440 -7.753 1.00 0.00 A ATOM 83 HB2 GLU A 5 -3.524 2.427 -10.233 1.00 0.00 A ATOM 84 HB1 GLU A 5 -2.057 3.090 -9.540 1.00 0.00 A ATOM 85 HG2 GLU A 5 -0.857 1.699 -10.867 1.00 0.00 A ATOM 86 HG1 GLU A 5 -1.482 0.343 -9.950 1.00 0.00 A ATOM 87 N GLU A 5 -3.459 0.181 -8.521 1.00 0.00 A ATOM 88 O GLU A 5 -5.166 2.027 -7.530 1.00 0.00 A ATOM 89 OE1 GLU A 5 -3.243 1.594 -12.375 1.00 0.00 A ATOM 90 OE2 GLU A 5 -2.455 -0.470 -12.090 1.00 0.00 A ATOM 91 C PHE A 6 -3.715 5.772 -6.149 1.00 0.00 A ATOM 92 CA PHE A 6 -4.376 4.403 -6.323 1.00 0.00 A ATOM 93 CB PHE A 6 -4.599 3.779 -4.943 1.00 0.00 A ATOM 94 CD1 PHE A 6 -6.582 2.259 -5.099 1.00 0.00 A ATOM 95 CD2 PHE A 6 -4.448 1.280 -4.907 1.00 0.00 A ATOM 96 CE1 PHE A 6 -7.171 0.967 -5.137 1.00 0.00 A ATOM 97 CE2 PHE A 6 -5.037 -0.012 -4.945 1.00 0.00 A ATOM 98 CG PHE A 6 -5.233 2.388 -4.984 1.00 0.00 A ATOM 99 CZ PHE A 6 -6.386 -0.141 -5.060 1.00 0.00 A ATOM 100 HN PHE A 6 -2.557 3.783 -7.126 1.00 0.00 A ATOM 101 HA PHE A 6 -5.295 4.515 -6.897 1.00 0.00 A ATOM 102 HB2 PHE A 6 -3.642 3.716 -4.425 1.00 0.00 A ATOM 103 HB1 PHE A 6 -5.236 4.441 -4.356 1.00 0.00 A ATOM 104 HD1 PHE A 6 -7.211 3.146 -5.161 1.00 0.00 A ATOM 105 HD2 PHE A 6 -3.367 1.384 -4.815 1.00 0.00 A ATOM 106 HE1 PHE A 6 -8.252 0.863 -5.229 1.00 0.00 A ATOM 107 HE2 PHE A 6 -4.408 -0.899 -4.883 1.00 0.00 A ATOM 108 HZ PHE A 6 -6.838 -1.132 -5.089 1.00 0.00 A ATOM 109 N PHE A 6 -3.513 3.498 -7.063 1.00 0.00 A ATOM 110 O PHE A 6 -2.617 6.003 -6.653 1.00 0.00 A ATOM 111 C HIS A 7 -4.318 8.438 -3.788 1.00 0.00 A ATOM 112 CA HIS A 7 -3.907 7.984 -5.190 1.00 0.00 A ATOM 113 CB HIS A 7 -4.369 8.948 -6.284 1.00 0.00 A ATOM 114 CD2 HIS A 7 -5.572 10.731 -4.799 1.00 0.00 A ATOM 115 CE1 HIS A 7 -4.652 12.522 -5.655 1.00 0.00 A ATOM 116 CG HIS A 7 -4.714 10.329 -5.781 1.00 0.00 A ATOM 117 HN HIS A 7 -5.305 6.447 -5.029 1.00 0.00 A ATOM 118 HA HIS A 7 -2.820 7.922 -5.238 1.00 0.00 A ATOM 119 HB2 HIS A 7 -3.583 9.032 -7.035 1.00 0.00 A ATOM 120 HB1 HIS A 7 -5.241 8.525 -6.782 1.00 0.00 A ATOM 121 HD1 HIS A 7 -3.477 11.519 -7.041 1.00 0.00 A ATOM 122 HD2 HIS A 7 -6.186 10.075 -4.182 1.00 0.00 A ATOM 123 HE1 HIS A 7 -4.404 13.568 -5.836 1.00 0.00 A ATOM 124 N HIS A 7 -4.412 6.644 -5.435 1.00 0.00 A ATOM 125 ND1 HIS A 7 -4.150 11.480 -6.302 1.00 0.00 A ATOM 126 NE2 HIS A 7 -5.533 12.055 -4.724 1.00 0.00 A ATOM 127 O HIS A 7 -5.443 8.192 -3.356 1.00 0.00 A ATOM 128 C ILE A 8 -4.683 10.695 -1.825 1.00 0.00 A ATOM 129 CA ILE A 8 -3.633 9.583 -1.770 1.00 0.00 A ATOM 130 CB ILE A 8 -2.323 10.007 -1.102 1.00 0.00 A ATOM 131 CD1 ILE A 8 -2.076 7.500 -0.971 1.00 0.00 A ATOM 132 CG1 ILE A 8 -1.338 8.838 -1.039 1.00 0.00 A ATOM 133 CG2 ILE A 8 -2.583 10.613 0.279 1.00 0.00 A ATOM 134 HN ILE A 8 -2.470 9.288 -3.473 1.00 0.00 A ATOM 135 HA ILE A 8 -4.038 8.754 -1.190 1.00 0.00 A ATOM 136 HB ILE A 8 -1.864 10.783 -1.713 1.00 0.00 A ATOM 137 HD11 ILE A 8 -2.810 7.531 -0.165 1.00 0.00 A ATOM 138 HD12 ILE A 8 -2.584 7.317 -1.918 1.00 0.00 A ATOM 139 HD13 ILE A 8 -1.362 6.700 -0.781 1.00 0.00 A ATOM 140 HG12 ILE A 8 -0.690 8.856 -1.915 1.00 0.00 A ATOM 141 HG11 ILE A 8 -0.694 8.947 -0.165 1.00 0.00 A ATOM 142 HG21 ILE A 8 -3.226 9.945 0.854 1.00 0.00 A ATOM 143 HG22 ILE A 8 -1.636 10.745 0.802 1.00 0.00 A ATOM 144 HG23 ILE A 8 -3.074 11.579 0.165 1.00 0.00 A ATOM 145 N ILE A 8 -3.382 9.093 -3.115 1.00 0.00 A ATOM 146 O ILE A 8 -4.505 11.687 -2.531 1.00 0.00 A ATOM 147 C VAL A 9 -6.954 12.017 0.396 1.00 0.00 A ATOM 148 CA VAL A 9 -6.832 11.465 -1.026 1.00 0.00 A ATOM 149 CB VAL A 9 -8.128 10.833 -1.536 1.00 0.00 A ATOM 150 CG1 VAL A 9 -8.061 10.584 -3.044 1.00 0.00 A ATOM 151 CG2 VAL A 9 -8.443 9.540 -0.780 1.00 0.00 A ATOM 152 HN VAL A 9 -5.890 9.682 -0.501 1.00 0.00 A ATOM 153 HA VAL A 9 -6.567 12.281 -1.698 1.00 0.00 A ATOM 154 HB VAL A 9 -8.940 11.536 -1.349 1.00 0.00 A ATOM 155 HG11 VAL A 9 -7.675 9.582 -3.230 1.00 0.00 A ATOM 156 HG12 VAL A 9 -9.059 10.675 -3.472 1.00 0.00 A ATOM 157 HG13 VAL A 9 -7.400 11.319 -3.504 1.00 0.00 A ATOM 158 HG21 VAL A 9 -8.647 9.771 0.265 1.00 0.00 A ATOM 159 HG22 VAL A 9 -9.317 9.064 -1.224 1.00 0.00 A ATOM 160 HG23 VAL A 9 -7.589 8.866 -0.844 1.00 0.00 A ATOM 161 N VAL A 9 -5.753 10.492 -1.072 1.00 0.00 A ATOM 162 O VAL A 9 -7.865 12.790 0.689 1.00 0.00 A ATOM 163 C ALA A 10 -5.261 13.366 2.728 1.00 0.00 A ATOM 164 CA ALA A 10 -6.017 12.040 2.626 1.00 0.00 A ATOM 165 CB ALA A 10 -5.406 10.950 3.507 1.00 0.00 A ATOM 166 HN ALA A 10 -5.288 10.968 0.996 1.00 0.00 A ATOM 167 HA ALA A 10 -7.052 12.197 2.929 1.00 0.00 A ATOM 168 HB1 ALA A 10 -6.165 10.205 3.744 1.00 0.00 A ATOM 169 HB2 ALA A 10 -4.582 10.473 2.977 1.00 0.00 A ATOM 170 HB3 ALA A 10 -5.034 11.395 4.430 1.00 0.00 A ATOM 171 N ALA A 10 -6.025 11.597 1.242 1.00 0.00 A ATOM 172 O ALA A 10 -5.420 14.102 3.701 1.00 0.00 A ATOM 173 C GLU A 11 -3.013 15.104 3.033 1.00 0.00 A ATOM 174 CA GLU A 11 -3.672 14.855 1.675 1.00 0.00 A ATOM 175 CB GLU A 11 -4.537 16.046 1.259 1.00 0.00 A ATOM 176 CD GLU A 11 -6.288 17.688 2.032 1.00 0.00 A ATOM 177 CG GLU A 11 -5.587 16.360 2.327 1.00 0.00 A ATOM 178 HN GLU A 11 -4.330 13.026 0.924 1.00 0.00 A ATOM 179 HA GLU A 11 -2.906 14.687 0.918 1.00 0.00 A ATOM 180 HB2 GLU A 11 -3.906 16.919 1.096 1.00 0.00 A ATOM 181 HB1 GLU A 11 -5.031 15.828 0.312 1.00 0.00 A ATOM 182 HG2 GLU A 11 -6.323 15.557 2.366 1.00 0.00 A ATOM 183 HG1 GLU A 11 -5.112 16.406 3.307 1.00 0.00 A ATOM 184 N GLU A 11 -4.453 13.630 1.712 1.00 0.00 A ATOM 185 O GLU A 11 -2.586 16.220 3.325 1.00 0.00 A ATOM 186 OE1 GLU A 11 -5.683 18.498 1.297 1.00 0.00 A ATOM 187 OE2 GLU A 11 -7.412 17.863 2.548 1.00 0.00 A ATOM 188 C THR A 12 -0.824 14.141 5.041 1.00 0.00 A ATOM 189 CA THR A 12 -2.350 14.136 5.148 1.00 0.00 A ATOM 190 CB THR A 12 -2.895 12.984 5.995 1.00 0.00 A ATOM 191 CG2 THR A 12 -1.875 11.859 6.180 1.00 0.00 A ATOM 192 HN THR A 12 -3.299 13.141 3.583 1.00 0.00 A ATOM 193 HA THR A 12 -2.643 15.086 5.595 1.00 0.00 A ATOM 194 HB THR A 12 -3.827 12.601 5.578 1.00 0.00 A ATOM 195 HG1 THR A 12 -2.230 14.099 7.518 1.00 0.00 A ATOM 196 HG21 THR A 12 -2.190 11.214 7.001 1.00 0.00 A ATOM 197 HG22 THR A 12 -1.810 11.273 5.263 1.00 0.00 A ATOM 198 HG23 THR A 12 -0.899 12.287 6.408 1.00 0.00 A ATOM 199 N THR A 12 -2.950 14.046 3.828 1.00 0.00 A ATOM 200 O THR A 12 -0.173 15.101 5.450 1.00 0.00 A ATOM 201 OG1 THR A 12 -3.033 13.546 7.298 1.00 0.00 A ATOM 202 C GLY A 13 1.593 11.488 4.590 1.00 0.00 A ATOM 203 CA GLY A 13 1.140 12.925 4.324 1.00 0.00 A ATOM 204 HN GLY A 13 -0.834 12.281 4.160 1.00 0.00 A ATOM 205 HA2 GLY A 13 1.421 13.218 3.312 1.00 0.00 A ATOM 206 HA1 GLY A 13 1.652 13.604 5.006 1.00 0.00 A ATOM 207 N GLY A 13 -0.297 13.058 4.490 1.00 0.00 A ATOM 208 O GLY A 13 2.755 11.250 4.914 1.00 0.00 A ATOM 209 C ILE A 14 1.984 9.026 5.773 1.00 0.00 A ATOM 210 CA ILE A 14 0.938 9.161 4.664 1.00 0.00 A ATOM 211 CB ILE A 14 1.342 8.485 3.353 1.00 0.00 A ATOM 212 CD1 ILE A 14 -0.909 9.352 2.619 1.00 0.00 A ATOM 213 CG1 ILE A 14 0.120 8.230 2.468 1.00 0.00 A ATOM 214 CG2 ILE A 14 2.135 7.204 3.618 1.00 0.00 A ATOM 215 HN ILE A 14 -0.292 10.771 4.180 1.00 0.00 A ATOM 216 HA ILE A 14 0.016 8.688 5.000 1.00 0.00 A ATOM 217 HB ILE A 14 1.999 9.163 2.807 1.00 0.00 A ATOM 218 HD11 ILE A 14 -0.452 10.304 2.349 1.00 0.00 A ATOM 219 HD12 ILE A 14 -1.757 9.157 1.962 1.00 0.00 A ATOM 220 HD13 ILE A 14 -1.252 9.394 3.652 1.00 0.00 A ATOM 221 HG12 ILE A 14 0.431 8.154 1.426 1.00 0.00 A ATOM 222 HG11 ILE A 14 -0.334 7.276 2.735 1.00 0.00 A ATOM 223 HG21 ILE A 14 1.680 6.376 3.074 1.00 0.00 A ATOM 224 HG22 ILE A 14 3.164 7.337 3.283 1.00 0.00 A ATOM 225 HG23 ILE A 14 2.127 6.986 4.686 1.00 0.00 A ATOM 226 N ILE A 14 0.651 10.568 4.444 1.00 0.00 A ATOM 227 O ILE A 14 3.144 8.719 5.503 1.00 0.00 A ATOM 228 C HIS A 15 2.243 7.810 8.822 1.00 0.00 A ATOM 229 CA HIS A 15 2.418 9.172 8.148 1.00 0.00 A ATOM 230 CB HIS A 15 2.184 10.342 9.106 1.00 0.00 A ATOM 231 CD2 HIS A 15 0.096 11.761 8.430 1.00 0.00 A ATOM 232 CE1 HIS A 15 -1.333 10.910 9.852 1.00 0.00 A ATOM 233 CG HIS A 15 0.751 10.814 9.161 1.00 0.00 A ATOM 234 HN HIS A 15 0.590 9.513 7.208 1.00 0.00 A ATOM 235 HA HIS A 15 3.437 9.252 7.768 1.00 0.00 A ATOM 236 HB2 HIS A 15 2.497 10.047 10.107 1.00 0.00 A ATOM 237 HB1 HIS A 15 2.819 11.176 8.806 1.00 0.00 A ATOM 238 HD2 HIS A 15 0.532 12.369 7.637 1.00 0.00 A ATOM 239 HE1 HIS A 15 -2.258 10.723 10.396 1.00 0.00 A ATOM 240 HE2 HIS A 15 -1.854 12.464 8.525 1.00 0.00 A ATOM 241 N HIS A 15 1.536 9.263 6.997 1.00 0.00 A ATOM 242 ND1 HIS A 15 -0.175 10.296 10.049 1.00 0.00 A ATOM 243 NE2 HIS A 15 -1.163 11.818 8.848 1.00 0.00 A ATOM 244 O HIS A 15 1.411 7.008 8.402 1.00 0.00 A ATOM 245 C ALA A 16 1.524 5.922 10.769 1.00 0.00 A ATOM 246 CA ALA A 16 2.985 6.340 10.594 1.00 0.00 A ATOM 247 CB ALA A 16 3.710 6.502 11.931 1.00 0.00 A ATOM 248 HN ALA A 16 3.715 8.249 10.192 1.00 0.00 A ATOM 249 HA ALA A 16 3.502 5.584 10.003 1.00 0.00 A ATOM 250 HB1 ALA A 16 4.009 5.522 12.304 1.00 0.00 A ATOM 251 HB2 ALA A 16 4.595 7.123 11.792 1.00 0.00 A ATOM 252 HB3 ALA A 16 3.043 6.976 12.651 1.00 0.00 A ATOM 253 N ALA A 16 3.041 7.591 9.857 1.00 0.00 A ATOM 254 O ALA A 16 1.208 4.733 10.749 1.00 0.00 A ATOM 255 C ARG A 17 -1.343 6.053 9.850 1.00 0.00 A ATOM 256 CA ARG A 17 -0.749 6.673 11.117 1.00 0.00 A ATOM 257 CB ARG A 17 -1.498 7.966 11.443 1.00 0.00 A ATOM 258 CD ARG A 17 -0.382 8.225 13.689 1.00 0.00 A ATOM 259 CG ARG A 17 -1.717 8.108 12.951 1.00 0.00 A ATOM 260 CZ ARG A 17 0.655 10.025 15.066 1.00 0.00 A ATOM 261 HN ARG A 17 0.936 7.886 10.953 1.00 0.00 A ATOM 262 HA ARG A 17 -0.807 5.980 11.956 1.00 0.00 A ATOM 263 HB2 ARG A 17 -0.933 8.821 11.072 1.00 0.00 A ATOM 264 HB1 ARG A 17 -2.460 7.972 10.930 1.00 0.00 A ATOM 265 HD2 ARG A 17 -0.400 7.611 14.590 1.00 0.00 A ATOM 266 HD1 ARG A 17 0.425 7.847 13.061 1.00 0.00 A ATOM 267 HE ARG A 17 -0.557 10.349 13.492 1.00 0.00 A ATOM 268 HG2 ARG A 17 -2.326 8.988 13.152 1.00 0.00 A ATOM 269 HG1 ARG A 17 -2.268 7.245 13.325 1.00 0.00 A ATOM 270 HH11 ARG A 17 1.124 8.134 15.649 1.00 0.00 A ATOM 271 HH12 ARG A 17 1.837 9.396 16.597 1.00 0.00 A ATOM 272 HH21 ARG A 17 0.383 12.014 14.743 1.00 0.00 A ATOM 273 HH22 ARG A 17 1.413 11.618 16.078 1.00 0.00 A ATOM 274 N ARG A 17 0.671 6.922 10.938 1.00 0.00 A ATOM 275 NE ARG A 17 -0.124 9.638 14.047 1.00 0.00 A ATOM 276 NH1 ARG A 17 1.256 9.107 15.836 1.00 0.00 A ATOM 277 NH2 ARG A 17 0.832 11.329 15.317 1.00 0.00 A ATOM 278 O ARG A 17 -1.645 4.861 9.821 1.00 0.00 A ATOM 279 C PRO A 18 -1.024 5.640 6.758 1.00 0.00 A ATOM 280 CA PRO A 18 -2.049 6.462 7.541 1.00 0.00 A ATOM 281 CB PRO A 18 -2.468 7.732 6.820 1.00 0.00 A ATOM 282 CD PRO A 18 -1.150 8.330 8.806 1.00 0.00 A ATOM 283 CG PRO A 18 -1.716 8.865 7.500 1.00 0.00 A ATOM 284 HA PRO A 18 -2.826 5.852 7.699 1.00 0.00 A ATOM 285 HB2 PRO A 18 -2.220 7.680 5.760 1.00 0.00 A ATOM 286 HB1 PRO A 18 -3.546 7.883 6.888 1.00 0.00 A ATOM 287 HD2 PRO A 18 -0.071 8.474 8.858 1.00 0.00 A ATOM 288 HD1 PRO A 18 -1.582 8.845 9.665 1.00 0.00 A ATOM 289 HG2 PRO A 18 -0.915 9.230 6.858 1.00 0.00 A ATOM 290 HG1 PRO A 18 -2.382 9.707 7.689 1.00 0.00 A ATOM 291 N PRO A 18 -1.497 6.912 8.807 1.00 0.00 A ATOM 292 O PRO A 18 -1.391 4.741 6.002 1.00 0.00 A ATOM 293 C ALA A 19 1.239 3.787 6.605 1.00 0.00 A ATOM 294 CA ALA A 19 1.321 5.281 6.286 1.00 0.00 A ATOM 295 CB ALA A 19 2.661 5.893 6.699 1.00 0.00 A ATOM 296 HN ALA A 19 0.530 6.710 7.580 1.00 0.00 A ATOM 297 HA ALA A 19 1.186 5.424 5.214 1.00 0.00 A ATOM 298 HB1 ALA A 19 2.592 6.980 6.658 1.00 0.00 A ATOM 299 HB2 ALA A 19 2.904 5.583 7.716 1.00 0.00 A ATOM 300 HB3 ALA A 19 3.441 5.552 6.019 1.00 0.00 A ATOM 301 N ALA A 19 0.240 5.977 6.964 1.00 0.00 A ATOM 302 O ALA A 19 1.205 2.957 5.698 1.00 0.00 A ATOM 303 C THR A 20 -0.258 1.537 8.068 1.00 0.00 A ATOM 304 CA THR A 20 1.132 2.112 8.345 1.00 0.00 A ATOM 305 CB THR A 20 1.522 2.074 9.825 1.00 0.00 A ATOM 306 CG2 THR A 20 2.381 0.857 10.173 1.00 0.00 A ATOM 307 HN THR A 20 1.238 4.173 8.627 1.00 0.00 A ATOM 308 HA THR A 20 1.843 1.521 7.767 1.00 0.00 A ATOM 309 HB THR A 20 0.638 2.121 10.461 1.00 0.00 A ATOM 310 HG1 THR A 20 3.343 2.853 10.103 1.00 0.00 A ATOM 311 HG21 THR A 20 2.727 0.940 11.203 1.00 0.00 A ATOM 312 HG22 THR A 20 1.789 -0.051 10.061 1.00 0.00 A ATOM 313 HG23 THR A 20 3.240 0.816 9.503 1.00 0.00 A ATOM 314 N THR A 20 1.210 3.491 7.896 1.00 0.00 A ATOM 315 O THR A 20 -0.393 0.362 7.732 1.00 0.00 A ATOM 316 OG1 THR A 20 2.407 3.180 9.979 1.00 0.00 A ATOM 317 C LEU A 21 -2.692 1.069 6.766 1.00 0.00 A ATOM 318 CA LEU A 21 -2.634 1.986 7.990 1.00 0.00 A ATOM 319 CB LEU A 21 -3.544 3.211 7.883 1.00 0.00 A ATOM 320 CD1 LEU A 21 -5.855 4.221 7.839 1.00 0.00 A ATOM 321 CD2 LEU A 21 -5.528 1.761 7.315 1.00 0.00 A ATOM 322 CG LEU A 21 -5.035 2.962 8.125 1.00 0.00 A ATOM 323 HN LEU A 21 -1.140 3.348 8.493 1.00 0.00 A ATOM 324 HA LEU A 21 -2.957 1.419 8.863 1.00 0.00 A ATOM 325 HB2 LEU A 21 -3.201 3.958 8.599 1.00 0.00 A ATOM 326 HB1 LEU A 21 -3.425 3.643 6.889 1.00 0.00 A ATOM 327 HD11 LEU A 21 -5.468 5.049 8.434 1.00 0.00 A ATOM 328 HD12 LEU A 21 -5.782 4.470 6.780 1.00 0.00 A ATOM 329 HD13 LEU A 21 -6.898 4.043 8.099 1.00 0.00 A ATOM 330 HD21 LEU A 21 -5.062 0.851 7.694 1.00 0.00 A ATOM 331 HD22 LEU A 21 -6.611 1.681 7.407 1.00 0.00 A ATOM 332 HD23 LEU A 21 -5.261 1.895 6.266 1.00 0.00 A ATOM 333 HG LEU A 21 -5.174 2.719 9.178 1.00 0.00 A ATOM 334 N LEU A 21 -1.258 2.394 8.219 1.00 0.00 A ATOM 335 O LEU A 21 -3.240 -0.030 6.836 1.00 0.00 A ATOM 336 C LEU A 22 -1.117 -0.374 4.579 1.00 0.00 A ATOM 337 CA LEU A 22 -2.098 0.791 4.438 1.00 0.00 A ATOM 338 CB LEU A 22 -1.800 1.706 3.249 1.00 0.00 A ATOM 339 CD1 LEU A 22 0.527 2.295 2.475 1.00 0.00 A ATOM 340 CD2 LEU A 22 -1.063 4.118 3.242 1.00 0.00 A ATOM 341 CG LEU A 22 -0.619 2.664 3.419 1.00 0.00 A ATOM 342 HN LEU A 22 -1.675 2.448 5.627 1.00 0.00 A ATOM 343 HA LEU A 22 -3.098 0.384 4.289 1.00 0.00 A ATOM 344 HB2 LEU A 22 -1.613 1.083 2.374 1.00 0.00 A ATOM 345 HB1 LEU A 22 -2.692 2.295 3.036 1.00 0.00 A ATOM 346 HD11 LEU A 22 0.688 1.218 2.504 1.00 0.00 A ATOM 347 HD12 LEU A 22 0.272 2.598 1.459 1.00 0.00 A ATOM 348 HD13 LEU A 22 1.436 2.807 2.790 1.00 0.00 A ATOM 349 HD21 LEU A 22 -0.762 4.471 2.256 1.00 0.00 A ATOM 350 HD22 LEU A 22 -2.147 4.181 3.336 1.00 0.00 A ATOM 351 HD23 LEU A 22 -0.595 4.736 4.008 1.00 0.00 A ATOM 352 HG LEU A 22 -0.243 2.564 4.437 1.00 0.00 A ATOM 353 N LEU A 22 -2.119 1.554 5.675 1.00 0.00 A ATOM 354 O LEU A 22 -1.476 -1.526 4.339 1.00 0.00 A ATOM 355 C VAL A 23 0.657 -2.094 6.140 1.00 0.00 A ATOM 356 CA VAL A 23 1.140 -1.038 5.144 1.00 0.00 A ATOM 357 CB VAL A 23 2.449 -0.370 5.568 1.00 0.00 A ATOM 358 CG1 VAL A 23 2.499 1.085 5.098 1.00 0.00 A ATOM 359 CG2 VAL A 23 2.647 -0.464 7.082 1.00 0.00 A ATOM 360 HN VAL A 23 0.388 0.904 5.162 1.00 0.00 A ATOM 361 HA VAL A 23 1.302 -1.516 4.177 1.00 0.00 A ATOM 362 HB VAL A 23 3.269 -0.905 5.089 1.00 0.00 A ATOM 363 HG11 VAL A 23 2.199 1.742 5.915 1.00 0.00 A ATOM 364 HG12 VAL A 23 3.515 1.332 4.788 1.00 0.00 A ATOM 365 HG13 VAL A 23 1.820 1.219 4.256 1.00 0.00 A ATOM 366 HG21 VAL A 23 1.702 -0.259 7.586 1.00 0.00 A ATOM 367 HG22 VAL A 23 2.987 -1.466 7.343 1.00 0.00 A ATOM 368 HG23 VAL A 23 3.392 0.266 7.398 1.00 0.00 A ATOM 369 N VAL A 23 0.104 -0.035 4.968 1.00 0.00 A ATOM 370 O VAL A 23 0.817 -3.291 5.907 1.00 0.00 A ATOM 371 C GLN A 24 -1.466 -3.462 7.674 1.00 0.00 A ATOM 372 CA GLN A 24 -0.431 -2.500 8.262 1.00 0.00 A ATOM 373 CB GLN A 24 -1.022 -1.704 9.427 1.00 0.00 A ATOM 374 CD GLN A 24 -3.262 -0.865 10.226 1.00 0.00 A ATOM 375 CG GLN A 24 -2.334 -1.030 9.021 1.00 0.00 A ATOM 376 HN GLN A 24 -0.051 -0.637 7.411 1.00 0.00 A ATOM 377 HA GLN A 24 0.436 -3.059 8.614 1.00 0.00 A ATOM 378 HB2 GLN A 24 -1.198 -2.368 10.274 1.00 0.00 A ATOM 379 HB1 GLN A 24 -0.308 -0.950 9.756 1.00 0.00 A ATOM 380 HE21 GLN A 24 -4.829 -1.294 9.018 1.00 0.00 A ATOM 381 HE22 GLN A 24 -5.234 -0.976 10.672 1.00 0.00 A ATOM 382 HG2 GLN A 24 -2.125 -0.054 8.582 1.00 0.00 A ATOM 383 HG1 GLN A 24 -2.830 -1.624 8.253 1.00 0.00 A ATOM 384 N GLN A 24 0.076 -1.612 7.229 1.00 0.00 A ATOM 385 NE2 GLN A 24 -4.548 -1.061 9.949 1.00 0.00 A ATOM 386 O GLN A 24 -1.515 -4.632 8.051 1.00 0.00 A ATOM 387 OE1 GLN A 24 -2.839 -0.578 11.333 1.00 0.00 A ATOM 388 C THR A 25 -2.718 -4.481 4.916 1.00 0.00 A ATOM 389 CA THR A 25 -3.297 -3.730 6.117 1.00 0.00 A ATOM 390 CB THR A 25 -4.455 -2.800 5.751 1.00 0.00 A ATOM 391 CG2 THR A 25 -5.059 -3.127 4.384 1.00 0.00 A ATOM 392 HN THR A 25 -2.220 -1.981 6.460 1.00 0.00 A ATOM 393 HA THR A 25 -3.644 -4.481 6.827 1.00 0.00 A ATOM 394 HB THR A 25 -4.146 -1.756 5.800 1.00 0.00 A ATOM 395 HG1 THR A 25 -5.633 -4.132 6.668 1.00 0.00 A ATOM 396 HG21 THR A 25 -6.104 -2.815 4.364 1.00 0.00 A ATOM 397 HG22 THR A 25 -4.508 -2.598 3.607 1.00 0.00 A ATOM 398 HG23 THR A 25 -4.997 -4.201 4.207 1.00 0.00 A ATOM 399 N THR A 25 -2.266 -2.933 6.760 1.00 0.00 A ATOM 400 O THR A 25 -3.213 -5.546 4.548 1.00 0.00 A ATOM 401 OG1 THR A 25 -5.483 -3.144 6.676 1.00 0.00 A ATOM 402 C ALA A 26 0.007 -5.519 3.666 1.00 0.00 A ATOM 403 CA ALA A 26 -1.027 -4.498 3.187 1.00 0.00 A ATOM 404 CB ALA A 26 -0.405 -3.400 2.322 1.00 0.00 A ATOM 405 HN ALA A 26 -1.282 -3.032 4.644 1.00 0.00 A ATOM 406 HA ALA A 26 -1.791 -5.013 2.605 1.00 0.00 A ATOM 407 HB1 ALA A 26 0.330 -3.841 1.648 1.00 0.00 A ATOM 408 HB2 ALA A 26 -1.185 -2.911 1.739 1.00 0.00 A ATOM 409 HB3 ALA A 26 0.084 -2.666 2.963 1.00 0.00 A ATOM 410 N ALA A 26 -1.678 -3.897 4.339 1.00 0.00 A ATOM 411 O ALA A 26 0.179 -6.570 3.051 1.00 0.00 A ATOM 412 C SER A 27 1.044 -6.991 6.352 1.00 0.00 A ATOM 413 CA SER A 27 1.681 -6.047 5.330 1.00 0.00 A ATOM 414 CB SER A 27 2.803 -5.237 5.983 1.00 0.00 A ATOM 415 HN SER A 27 0.523 -4.317 5.256 1.00 0.00 A ATOM 416 HA SER A 27 2.083 -6.610 4.488 1.00 0.00 A ATOM 417 HB2 SER A 27 3.312 -4.644 5.223 1.00 0.00 A ATOM 418 HB1 SER A 27 2.375 -4.537 6.700 1.00 0.00 A ATOM 419 HG SER A 27 3.727 -5.903 7.628 1.00 0.00 A ATOM 420 N SER A 27 0.669 -5.174 4.761 1.00 0.00 A ATOM 421 O SER A 27 1.576 -7.179 7.445 1.00 0.00 A ATOM 422 OG SER A 27 3.750 -6.073 6.643 1.00 0.00 A ATOM 423 C LYS A 28 -1.523 -9.524 5.974 1.00 0.00 A ATOM 424 CA LYS A 28 -0.802 -8.479 6.828 1.00 0.00 A ATOM 425 CB LYS A 28 -1.729 -7.712 7.774 1.00 0.00 A ATOM 426 CD LYS A 28 -3.779 -7.496 6.321 1.00 0.00 A ATOM 427 CE LYS A 28 -4.755 -8.054 7.358 1.00 0.00 A ATOM 428 CG LYS A 28 -2.628 -6.748 6.998 1.00 0.00 A ATOM 429 HN LYS A 28 -0.513 -7.401 5.069 1.00 0.00 A ATOM 430 HA LYS A 28 -0.062 -8.988 7.446 1.00 0.00 A ATOM 431 HB2 LYS A 28 -2.343 -8.415 8.337 1.00 0.00 A ATOM 432 HB1 LYS A 28 -1.135 -7.156 8.500 1.00 0.00 A ATOM 433 HD2 LYS A 28 -4.306 -6.824 5.644 1.00 0.00 A ATOM 434 HD1 LYS A 28 -3.381 -8.311 5.715 1.00 0.00 A ATOM 435 HE2 LYS A 28 -4.521 -7.648 8.342 1.00 0.00 A ATOM 436 HE1 LYS A 28 -5.770 -7.739 7.117 1.00 0.00 A ATOM 437 HG2 LYS A 28 -3.029 -5.994 7.675 1.00 0.00 A ATOM 438 HG1 LYS A 28 -2.040 -6.221 6.246 1.00 0.00 A ATOM 439 HZ1 LYS A 28 -3.726 -9.820 7.379 1.00 0.00 A ATOM 440 HZ2 LYS A 28 -5.118 -9.866 8.231 1.00 0.00 A ATOM 441 HZ3 LYS A 28 -5.159 -9.908 6.599 1.00 0.00 A ATOM 442 N LYS A 28 -0.087 -7.560 5.960 1.00 0.00 A ATOM 443 NZ LYS A 28 -4.684 -9.532 7.395 1.00 0.00 A ATOM 444 O LYS A 28 -2.472 -10.158 6.433 1.00 0.00 A ATOM 445 C PHE A 29 -0.621 -11.709 3.439 1.00 0.00 A ATOM 446 CA PHE A 29 -1.632 -10.628 3.825 1.00 0.00 A ATOM 447 CB PHE A 29 -2.034 -9.850 2.570 1.00 0.00 A ATOM 448 CD1 PHE A 29 -4.078 -8.932 3.688 1.00 0.00 A ATOM 449 CD2 PHE A 29 -2.907 -7.533 2.198 1.00 0.00 A ATOM 450 CE1 PHE A 29 -5.015 -7.892 3.928 1.00 0.00 A ATOM 451 CE2 PHE A 29 -3.843 -6.493 2.438 1.00 0.00 A ATOM 452 CG PHE A 29 -3.043 -8.730 2.828 1.00 0.00 A ATOM 453 CZ PHE A 29 -4.878 -6.694 3.298 1.00 0.00 A ATOM 454 HN PHE A 29 -0.273 -9.151 4.382 1.00 0.00 A ATOM 455 HA PHE A 29 -2.479 -11.089 4.334 1.00 0.00 A ATOM 456 HB2 PHE A 29 -1.139 -9.422 2.118 1.00 0.00 A ATOM 457 HB1 PHE A 29 -2.456 -10.546 1.844 1.00 0.00 A ATOM 458 HD1 PHE A 29 -4.188 -9.891 4.194 1.00 0.00 A ATOM 459 HD2 PHE A 29 -2.078 -7.371 1.509 1.00 0.00 A ATOM 460 HE1 PHE A 29 -5.843 -8.053 4.617 1.00 0.00 A ATOM 461 HE2 PHE A 29 -3.734 -5.533 1.933 1.00 0.00 A ATOM 462 HZ PHE A 29 -5.597 -5.896 3.482 1.00 0.00 A ATOM 463 N PHE A 29 -1.045 -9.671 4.747 1.00 0.00 A ATOM 464 O PHE A 29 0.565 -11.425 3.275 1.00 0.00 A ATOM 465 C ASN A 30 0.147 -13.910 1.480 1.00 0.00 A ATOM 466 CA ASN A 30 -0.282 -14.051 2.942 1.00 0.00 A ATOM 467 CB ASN A 30 -1.034 -15.375 3.088 1.00 0.00 A ATOM 468 CG ASN A 30 -0.794 -15.992 4.467 1.00 0.00 A ATOM 469 HN ASN A 30 -2.092 -13.149 3.441 1.00 0.00 A ATOM 470 HA ASN A 30 0.563 -14.009 3.629 1.00 0.00 A ATOM 471 HB2 ASN A 30 -2.101 -15.209 2.941 1.00 0.00 A ATOM 472 HB1 ASN A 30 -0.710 -16.070 2.313 1.00 0.00 A ATOM 473 HD21 ASN A 30 0.843 -16.917 3.717 1.00 0.00 A ATOM 474 HD22 ASN A 30 0.519 -17.227 5.390 1.00 0.00 A ATOM 475 N ASN A 30 -1.126 -12.926 3.305 1.00 0.00 A ATOM 476 ND2 ASN A 30 0.278 -16.777 4.530 1.00 0.00 A ATOM 477 O ASN A 30 0.851 -14.769 0.950 1.00 0.00 A ATOM 478 OD1 ASN A 30 -1.534 -15.771 5.412 1.00 0.00 A ATOM 479 C SER A 31 1.084 -11.449 -0.609 1.00 0.00 A ATOM 480 CA SER A 31 0.033 -12.557 -0.521 1.00 0.00 A ATOM 481 CB SER A 31 -1.214 -12.169 -1.318 1.00 0.00 A ATOM 482 HN SER A 31 -0.868 -12.128 1.307 1.00 0.00 A ATOM 483 HA SER A 31 0.432 -13.495 -0.907 1.00 0.00 A ATOM 484 HB2 SER A 31 -1.842 -11.513 -0.713 1.00 0.00 A ATOM 485 HB1 SER A 31 -0.919 -11.601 -2.201 1.00 0.00 A ATOM 486 HG SER A 31 -1.731 -14.094 -1.146 1.00 0.00 A ATOM 487 N SER A 31 -0.296 -12.821 0.869 1.00 0.00 A ATOM 488 O SER A 31 1.476 -10.878 0.408 1.00 0.00 A ATOM 489 OG SER A 31 -1.969 -13.309 -1.718 1.00 0.00 A ATOM 490 C ASP A 32 1.808 -8.824 -2.375 1.00 0.00 A ATOM 491 CA ASP A 32 2.510 -10.148 -2.067 1.00 0.00 A ATOM 492 CB ASP A 32 3.397 -10.502 -3.262 1.00 0.00 A ATOM 493 CG ASP A 32 4.824 -10.923 -2.906 1.00 0.00 A ATOM 494 HN ASP A 32 1.187 -11.646 -2.655 1.00 0.00 A ATOM 495 HA ASP A 32 3.097 -10.105 -1.150 1.00 0.00 A ATOM 496 HB2 ASP A 32 2.924 -11.311 -3.819 1.00 0.00 A ATOM 497 HB1 ASP A 32 3.444 -9.641 -3.929 1.00 0.00 A ATOM 498 N ASP A 32 1.511 -11.177 -1.834 1.00 0.00 A ATOM 499 O ASP A 32 1.409 -8.578 -3.513 1.00 0.00 A ATOM 500 OD1 ASP A 32 5.052 -11.199 -1.708 1.00 0.00 A ATOM 501 OD2 ASP A 32 5.655 -10.958 -3.839 1.00 0.00 A ATOM 502 C ILE A 33 2.009 -5.609 -1.072 1.00 0.00 A ATOM 503 CA ILE A 33 1.033 -6.712 -1.488 1.00 0.00 A ATOM 504 CB ILE A 33 -0.290 -6.684 -0.720 1.00 0.00 A ATOM 505 CD1 ILE A 33 -0.921 -4.275 -0.319 1.00 0.00 A ATOM 506 CG1 ILE A 33 -1.166 -5.517 -1.179 1.00 0.00 A ATOM 507 CG2 ILE A 33 -0.047 -6.658 0.791 1.00 0.00 A ATOM 508 HN ILE A 33 2.007 -8.212 -0.420 1.00 0.00 A ATOM 509 HA ILE A 33 0.795 -6.582 -2.544 1.00 0.00 A ATOM 510 HB ILE A 33 -0.833 -7.602 -0.943 1.00 0.00 A ATOM 511 HD11 ILE A 33 0.126 -4.243 -0.019 1.00 0.00 A ATOM 512 HD12 ILE A 33 -1.162 -3.382 -0.895 1.00 0.00 A ATOM 513 HD13 ILE A 33 -1.553 -4.318 0.568 1.00 0.00 A ATOM 514 HG12 ILE A 33 -0.955 -5.288 -2.224 1.00 0.00 A ATOM 515 HG11 ILE A 33 -2.217 -5.802 -1.121 1.00 0.00 A ATOM 516 HG21 ILE A 33 0.963 -6.299 0.990 1.00 0.00 A ATOM 517 HG22 ILE A 33 -0.769 -5.994 1.264 1.00 0.00 A ATOM 518 HG23 ILE A 33 -0.160 -7.665 1.194 1.00 0.00 A ATOM 519 N ILE A 33 1.679 -8.005 -1.342 1.00 0.00 A ATOM 520 O ILE A 33 2.568 -5.650 0.023 1.00 0.00 A ATOM 521 C ASN A 34 2.458 -2.247 -2.246 1.00 0.00 A ATOM 522 CA ASN A 34 3.081 -3.536 -1.708 1.00 0.00 A ATOM 523 CB ASN A 34 4.426 -3.740 -2.408 1.00 0.00 A ATOM 524 CG ASN A 34 5.089 -5.042 -1.955 1.00 0.00 A ATOM 525 HN ASN A 34 1.724 -4.622 -2.856 1.00 0.00 A ATOM 526 HA ASN A 34 3.209 -3.518 -0.626 1.00 0.00 A ATOM 527 HB2 ASN A 34 4.279 -3.759 -3.488 1.00 0.00 A ATOM 528 HB1 ASN A 34 5.084 -2.898 -2.191 1.00 0.00 A ATOM 529 HD21 ASN A 34 6.364 -4.883 -3.519 1.00 0.00 A ATOM 530 HD22 ASN A 34 6.599 -6.271 -2.511 1.00 0.00 A ATOM 531 N ASN A 34 2.183 -4.648 -1.968 1.00 0.00 A ATOM 532 ND2 ASN A 34 6.101 -5.431 -2.725 1.00 0.00 A ATOM 533 O ASN A 34 1.383 -2.274 -2.842 1.00 0.00 A ATOM 534 OD1 ASN A 34 4.707 -5.653 -0.970 1.00 0.00 A ATOM 535 C LEU A 35 3.709 0.744 -3.446 1.00 0.00 A ATOM 536 CA LEU A 35 2.691 0.150 -2.470 1.00 0.00 A ATOM 537 CB LEU A 35 2.382 1.056 -1.277 1.00 0.00 A ATOM 538 CD1 LEU A 35 3.411 3.145 -2.245 1.00 0.00 A ATOM 539 CD2 LEU A 35 3.023 2.954 0.255 1.00 0.00 A ATOM 540 CG LEU A 35 3.361 2.207 -1.037 1.00 0.00 A ATOM 541 HN LEU A 35 4.035 -1.133 -1.531 1.00 0.00 A ATOM 542 HA LEU A 35 1.754 -0.010 -3.004 1.00 0.00 A ATOM 543 HB2 LEU A 35 1.385 1.476 -1.413 1.00 0.00 A ATOM 544 HB1 LEU A 35 2.349 0.441 -0.378 1.00 0.00 A ATOM 545 HD11 LEU A 35 3.351 4.179 -1.905 1.00 0.00 A ATOM 546 HD12 LEU A 35 4.346 2.993 -2.784 1.00 0.00 A ATOM 547 HD13 LEU A 35 2.571 2.931 -2.906 1.00 0.00 A ATOM 548 HD21 LEU A 35 1.949 2.907 0.432 1.00 0.00 A ATOM 549 HD22 LEU A 35 3.550 2.492 1.090 1.00 0.00 A ATOM 550 HD23 LEU A 35 3.331 3.996 0.163 1.00 0.00 A ATOM 551 HG LEU A 35 4.359 1.787 -0.914 1.00 0.00 A ATOM 552 N LEU A 35 3.161 -1.147 -2.016 1.00 0.00 A ATOM 553 O LEU A 35 4.915 0.581 -3.266 1.00 0.00 A ATOM 554 C GLU A 36 3.668 3.517 -5.628 1.00 0.00 A ATOM 555 CA GLU A 36 4.034 2.041 -5.461 1.00 0.00 A ATOM 556 CB GLU A 36 3.937 1.298 -6.795 1.00 0.00 A ATOM 557 CD GLU A 36 3.937 2.782 -8.834 1.00 0.00 A ATOM 558 CG GLU A 36 4.800 1.973 -7.863 1.00 0.00 A ATOM 559 HN GLU A 36 2.204 1.551 -4.596 1.00 0.00 A ATOM 560 HA GLU A 36 5.050 1.953 -5.076 1.00 0.00 A ATOM 561 HB2 GLU A 36 4.257 0.264 -6.664 1.00 0.00 A ATOM 562 HB1 GLU A 36 2.899 1.270 -7.126 1.00 0.00 A ATOM 563 HG2 GLU A 36 5.529 2.628 -7.386 1.00 0.00 A ATOM 564 HG1 GLU A 36 5.361 1.218 -8.413 1.00 0.00 A ATOM 565 N GLU A 36 3.186 1.422 -4.457 1.00 0.00 A ATOM 566 O GLU A 36 2.556 3.842 -6.043 1.00 0.00 A ATOM 567 OE1 GLU A 36 3.630 3.943 -8.487 1.00 0.00 A ATOM 568 OE2 GLU A 36 3.605 2.222 -9.900 1.00 0.00 A ATOM 569 C TYR A 37 5.406 6.431 -6.391 1.00 0.00 A ATOM 570 CA TYR A 37 4.416 5.806 -5.405 1.00 0.00 A ATOM 571 CB TYR A 37 4.677 6.377 -4.010 1.00 0.00 A ATOM 572 CD1 TYR A 37 4.054 8.661 -4.876 1.00 0.00 A ATOM 573 CD2 TYR A 37 5.557 8.523 -3.023 1.00 0.00 A ATOM 574 CE1 TYR A 37 4.137 10.098 -4.837 1.00 0.00 A ATOM 575 CE2 TYR A 37 5.640 9.960 -2.983 1.00 0.00 A ATOM 576 CG TYR A 37 4.765 7.904 -3.968 1.00 0.00 A ATOM 577 CZ TYR A 37 4.926 10.677 -3.892 1.00 0.00 A ATOM 578 HN TYR A 37 5.526 4.101 -4.961 1.00 0.00 A ATOM 579 HA TYR A 37 3.401 5.973 -5.766 1.00 0.00 A ATOM 580 HB2 TYR A 37 3.880 6.051 -3.341 1.00 0.00 A ATOM 581 HB1 TYR A 37 5.607 5.958 -3.625 1.00 0.00 A ATOM 582 HD1 TYR A 37 3.429 8.172 -5.623 1.00 0.00 A ATOM 583 HD2 TYR A 37 6.119 7.925 -2.305 1.00 0.00 A ATOM 584 HE1 TYR A 37 3.581 10.708 -5.548 1.00 0.00 A ATOM 585 HE2 TYR A 37 6.261 10.463 -2.241 1.00 0.00 A ATOM 586 HH TYR A 37 4.318 12.433 -4.463 1.00 0.00 A ATOM 587 N TYR A 37 4.624 4.372 -5.297 1.00 0.00 A ATOM 588 O TYR A 37 6.617 6.277 -6.243 1.00 0.00 A ATOM 589 OH TYR A 37 5.005 12.034 -3.855 1.00 0.00 A ATOM 590 C LYS A 38 6.227 6.715 -9.342 1.00 0.00 A ATOM 591 CA LYS A 38 5.672 7.773 -8.386 1.00 0.00 A ATOM 592 CB LYS A 38 6.751 8.635 -7.729 1.00 0.00 A ATOM 593 CD LYS A 38 6.890 10.930 -6.692 1.00 0.00 A ATOM 594 CE LYS A 38 8.268 10.773 -6.047 1.00 0.00 A ATOM 595 CG LYS A 38 6.138 9.597 -6.709 1.00 0.00 A ATOM 596 HN LYS A 38 3.867 7.245 -7.490 1.00 0.00 A ATOM 597 HA LYS A 38 5.023 8.443 -8.951 1.00 0.00 A ATOM 598 HB2 LYS A 38 7.483 7.995 -7.236 1.00 0.00 A ATOM 599 HB1 LYS A 38 7.285 9.200 -8.492 1.00 0.00 A ATOM 600 HD2 LYS A 38 7.001 11.302 -7.711 1.00 0.00 A ATOM 601 HD1 LYS A 38 6.309 11.672 -6.144 1.00 0.00 A ATOM 602 HE2 LYS A 38 8.191 10.146 -5.158 1.00 0.00 A ATOM 603 HE1 LYS A 38 8.944 10.268 -6.736 1.00 0.00 A ATOM 604 HG2 LYS A 38 5.089 9.770 -6.952 1.00 0.00 A ATOM 605 HG1 LYS A 38 6.165 9.147 -5.717 1.00 0.00 A ATOM 606 HZ1 LYS A 38 8.798 12.700 -6.477 1.00 0.00 A ATOM 607 HZ2 LYS A 38 8.275 12.494 -4.944 1.00 0.00 A ATOM 608 HZ3 LYS A 38 9.767 11.988 -5.372 1.00 0.00 A ATOM 609 N LYS A 38 4.853 7.124 -7.376 1.00 0.00 A ATOM 610 NZ LYS A 38 8.822 12.096 -5.681 1.00 0.00 A ATOM 611 O LYS A 38 6.869 7.049 -10.337 1.00 0.00 A ATOM 612 C GLY A 39 7.286 3.390 -9.002 1.00 0.00 A ATOM 613 CA GLY A 39 6.426 4.353 -9.823 1.00 0.00 A ATOM 614 HN GLY A 39 5.438 5.199 -8.196 1.00 0.00 A ATOM 615 HA2 GLY A 39 5.572 3.819 -10.239 1.00 0.00 A ATOM 616 HA1 GLY A 39 7.004 4.735 -10.665 1.00 0.00 A ATOM 617 N GLY A 39 5.961 5.462 -9.007 1.00 0.00 A ATOM 618 O GLY A 39 7.729 2.361 -9.509 1.00 0.00 A ATOM 619 C LYS A 40 7.371 2.040 -6.029 1.00 0.00 A ATOM 620 CA LYS A 40 8.295 2.941 -6.850 1.00 0.00 A ATOM 621 CB LYS A 40 9.213 3.820 -5.997 1.00 0.00 A ATOM 622 CD LYS A 40 10.729 3.900 -3.984 1.00 0.00 A ATOM 623 CE LYS A 40 10.389 3.838 -2.494 1.00 0.00 A ATOM 624 CG LYS A 40 9.765 3.039 -4.803 1.00 0.00 A ATOM 625 HN LYS A 40 7.133 4.598 -7.342 1.00 0.00 A ATOM 626 HA LYS A 40 8.935 2.310 -7.466 1.00 0.00 A ATOM 627 HB2 LYS A 40 10.038 4.190 -6.607 1.00 0.00 A ATOM 628 HB1 LYS A 40 8.663 4.692 -5.644 1.00 0.00 A ATOM 629 HD2 LYS A 40 11.752 3.556 -4.142 1.00 0.00 A ATOM 630 HD1 LYS A 40 10.683 4.933 -4.329 1.00 0.00 A ATOM 631 HE2 LYS A 40 9.307 3.862 -2.360 1.00 0.00 A ATOM 632 HE1 LYS A 40 10.741 2.897 -2.073 1.00 0.00 A ATOM 633 HG2 LYS A 40 8.942 2.707 -4.170 1.00 0.00 A ATOM 634 HG1 LYS A 40 10.278 2.145 -5.154 1.00 0.00 A ATOM 635 HZ1 LYS A 40 10.756 5.830 -2.222 1.00 0.00 A ATOM 636 HZ2 LYS A 40 10.685 4.984 -0.827 1.00 0.00 A ATOM 637 HZ3 LYS A 40 12.003 4.872 -1.784 1.00 0.00 A ATOM 638 N LYS A 40 7.497 3.759 -7.747 1.00 0.00 A ATOM 639 NZ LYS A 40 11.009 4.973 -1.773 1.00 0.00 A ATOM 640 O LYS A 40 6.624 2.521 -5.178 1.00 0.00 A ATOM 641 C SER A 41 7.482 -0.996 -4.602 1.00 0.00 A ATOM 642 CA SER A 41 6.630 -0.225 -5.612 1.00 0.00 A ATOM 643 CB SER A 41 5.964 -1.191 -6.592 1.00 0.00 A ATOM 644 HN SER A 41 8.061 0.365 -7.007 1.00 0.00 A ATOM 645 HA SER A 41 5.865 0.359 -5.100 1.00 0.00 A ATOM 646 HB2 SER A 41 5.770 -0.677 -7.534 1.00 0.00 A ATOM 647 HB1 SER A 41 6.646 -2.013 -6.812 1.00 0.00 A ATOM 648 HG SER A 41 4.509 -1.259 -5.220 1.00 0.00 A ATOM 649 N SER A 41 7.451 0.748 -6.313 1.00 0.00 A ATOM 650 O SER A 41 8.427 -1.686 -4.980 1.00 0.00 A ATOM 651 OG SER A 41 4.742 -1.715 -6.078 1.00 0.00 A ATOM 652 C VAL A 42 6.858 -1.882 -1.146 1.00 0.00 A ATOM 653 CA VAL A 42 7.836 -1.528 -2.269 1.00 0.00 A ATOM 654 CB VAL A 42 9.003 -0.660 -1.794 1.00 0.00 A ATOM 655 CG1 VAL A 42 9.622 0.113 -2.960 1.00 0.00 A ATOM 656 CG2 VAL A 42 8.561 0.290 -0.679 1.00 0.00 A ATOM 657 HN VAL A 42 6.347 -0.289 -3.037 1.00 0.00 A ATOM 658 HA VAL A 42 8.246 -2.450 -2.681 1.00 0.00 A ATOM 659 HB VAL A 42 9.768 -1.321 -1.387 1.00 0.00 A ATOM 660 HG11 VAL A 42 10.047 -0.590 -3.677 1.00 0.00 A ATOM 661 HG12 VAL A 42 8.852 0.710 -3.450 1.00 0.00 A ATOM 662 HG13 VAL A 42 10.407 0.770 -2.585 1.00 0.00 A ATOM 663 HG21 VAL A 42 8.007 1.124 -1.111 1.00 0.00 A ATOM 664 HG22 VAL A 42 7.923 -0.245 0.023 1.00 0.00 A ATOM 665 HG23 VAL A 42 9.439 0.669 -0.156 1.00 0.00 A ATOM 666 N VAL A 42 7.117 -0.853 -3.336 1.00 0.00 A ATOM 667 O VAL A 42 5.888 -1.163 -0.913 1.00 0.00 A ATOM 668 C ASN A 43 5.914 -2.254 1.483 1.00 0.00 A ATOM 669 CA ASN A 43 6.307 -3.448 0.612 1.00 0.00 A ATOM 670 CB ASN A 43 7.050 -4.453 1.495 1.00 0.00 A ATOM 671 CG ASN A 43 8.008 -5.310 0.664 1.00 0.00 A ATOM 672 HN ASN A 43 7.939 -3.569 -0.677 1.00 0.00 A ATOM 673 HA ASN A 43 5.447 -3.917 0.134 1.00 0.00 A ATOM 674 HB2 ASN A 43 7.607 -3.923 2.267 1.00 0.00 A ATOM 675 HB1 ASN A 43 6.331 -5.095 2.005 1.00 0.00 A ATOM 676 HD21 ASN A 43 9.546 -4.220 1.402 1.00 0.00 A ATOM 677 HD22 ASN A 43 9.991 -5.476 0.295 1.00 0.00 A ATOM 678 N ASN A 43 7.148 -2.990 -0.481 1.00 0.00 A ATOM 679 ND2 ASN A 43 9.288 -4.974 0.798 1.00 0.00 A ATOM 680 O ASN A 43 6.592 -1.946 2.463 1.00 0.00 A ATOM 681 OD1 ASN A 43 7.611 -6.215 -0.051 1.00 0.00 A ATOM 682 C LEU A 44 4.915 -0.472 3.243 1.00 0.00 A ATOM 683 CA LEU A 44 4.330 -0.459 1.829 1.00 0.00 A ATOM 684 CB LEU A 44 2.801 -0.414 1.796 1.00 0.00 A ATOM 685 CD1 LEU A 44 2.396 -2.889 1.529 1.00 0.00 A ATOM 686 CD2 LEU A 44 0.617 -1.222 0.829 1.00 0.00 A ATOM 687 CG LEU A 44 2.116 -1.497 0.960 1.00 0.00 A ATOM 688 HN LEU A 44 4.276 -1.870 0.298 1.00 0.00 A ATOM 689 HA LEU A 44 4.689 0.432 1.314 1.00 0.00 A ATOM 690 HB2 LEU A 44 2.433 -0.487 2.820 1.00 0.00 A ATOM 691 HB1 LEU A 44 2.494 0.560 1.416 1.00 0.00 A ATOM 692 HD11 LEU A 44 3.472 -3.029 1.634 1.00 0.00 A ATOM 693 HD12 LEU A 44 1.921 -2.985 2.506 1.00 0.00 A ATOM 694 HD13 LEU A 44 1.995 -3.645 0.855 1.00 0.00 A ATOM 695 HD21 LEU A 44 0.188 -1.066 1.819 1.00 0.00 A ATOM 696 HD22 LEU A 44 0.462 -0.331 0.222 1.00 0.00 A ATOM 697 HD23 LEU A 44 0.131 -2.075 0.354 1.00 0.00 A ATOM 698 HG LEU A 44 2.537 -1.470 -0.045 1.00 0.00 A ATOM 699 N LEU A 44 4.821 -1.613 1.095 1.00 0.00 A ATOM 700 O LEU A 44 5.300 0.571 3.769 1.00 0.00 A ATOM 701 C LYS A 45 7.008 -1.599 5.136 1.00 0.00 A ATOM 702 CA LYS A 45 5.495 -1.827 5.160 1.00 0.00 A ATOM 703 CB LYS A 45 5.086 -3.184 5.738 1.00 0.00 A ATOM 704 CD LYS A 45 6.021 -2.483 7.973 1.00 0.00 A ATOM 705 CE LYS A 45 7.247 -2.629 8.876 1.00 0.00 A ATOM 706 CG LYS A 45 5.993 -3.578 6.905 1.00 0.00 A ATOM 707 HN LYS A 45 4.648 -2.508 3.383 1.00 0.00 A ATOM 708 HA LYS A 45 5.040 -1.060 5.787 1.00 0.00 A ATOM 709 HB2 LYS A 45 4.050 -3.143 6.075 1.00 0.00 A ATOM 710 HB1 LYS A 45 5.137 -3.945 4.959 1.00 0.00 A ATOM 711 HD2 LYS A 45 6.032 -1.504 7.494 1.00 0.00 A ATOM 712 HD1 LYS A 45 5.113 -2.533 8.574 1.00 0.00 A ATOM 713 HE2 LYS A 45 6.940 -2.978 9.862 1.00 0.00 A ATOM 714 HE1 LYS A 45 7.920 -3.382 8.467 1.00 0.00 A ATOM 715 HG2 LYS A 45 5.640 -4.511 7.345 1.00 0.00 A ATOM 716 HG1 LYS A 45 7.004 -3.761 6.539 1.00 0.00 A ATOM 717 HZ1 LYS A 45 7.493 -0.765 9.678 1.00 0.00 A ATOM 718 HZ2 LYS A 45 8.899 -1.500 9.291 1.00 0.00 A ATOM 719 HZ3 LYS A 45 7.956 -0.870 8.116 1.00 0.00 A ATOM 720 N LYS A 45 4.963 -1.664 3.818 1.00 0.00 A ATOM 721 NZ LYS A 45 7.956 -1.336 9.000 1.00 0.00 A ATOM 722 O LYS A 45 7.684 -1.795 6.144 1.00 0.00 A ATOM 723 C SER A 46 9.232 0.516 4.176 1.00 0.00 A ATOM 724 CA SER A 46 8.914 -0.933 3.805 1.00 0.00 A ATOM 725 CB SER A 46 9.360 -1.224 2.371 1.00 0.00 A ATOM 726 HN SER A 46 6.937 -1.033 3.158 1.00 0.00 A ATOM 727 HA SER A 46 9.414 -1.622 4.487 1.00 0.00 A ATOM 728 HB2 SER A 46 9.083 -2.244 2.105 1.00 0.00 A ATOM 729 HB1 SER A 46 8.831 -0.562 1.686 1.00 0.00 A ATOM 730 HG SER A 46 11.251 -1.845 2.575 1.00 0.00 A ATOM 731 N SER A 46 7.494 -1.190 3.974 1.00 0.00 A ATOM 732 O SER A 46 9.493 1.342 3.303 1.00 0.00 A ATOM 733 OG SER A 46 10.765 -1.055 2.203 1.00 0.00 A ATOM 734 C ILE A 47 10.641 2.720 5.177 1.00 0.00 A ATOM 735 CA ILE A 47 9.481 2.118 5.972 1.00 0.00 A ATOM 736 CB ILE A 47 9.721 2.087 7.483 1.00 0.00 A ATOM 737 CD1 ILE A 47 7.337 2.831 7.837 1.00 0.00 A ATOM 738 CG1 ILE A 47 8.802 3.076 8.204 1.00 0.00 A ATOM 739 CG2 ILE A 47 11.195 2.333 7.808 1.00 0.00 A ATOM 740 HN ILE A 47 8.986 0.105 6.178 1.00 0.00 A ATOM 741 HA ILE A 47 8.592 2.725 5.799 1.00 0.00 A ATOM 742 HB ILE A 47 9.472 1.091 7.848 1.00 0.00 A ATOM 743 HD11 ILE A 47 6.764 2.633 8.742 1.00 0.00 A ATOM 744 HD12 ILE A 47 6.935 3.713 7.338 1.00 0.00 A ATOM 745 HD13 ILE A 47 7.269 1.973 7.168 1.00 0.00 A ATOM 746 HG12 ILE A 47 8.932 2.978 9.282 1.00 0.00 A ATOM 747 HG11 ILE A 47 9.081 4.096 7.940 1.00 0.00 A ATOM 748 HG21 ILE A 47 11.774 1.441 7.568 1.00 0.00 A ATOM 749 HG22 ILE A 47 11.563 3.173 7.220 1.00 0.00 A ATOM 750 HG23 ILE A 47 11.300 2.559 8.870 1.00 0.00 A ATOM 751 N ILE A 47 9.199 0.782 5.474 1.00 0.00 A ATOM 752 O ILE A 47 10.488 3.761 4.540 1.00 0.00 A ATOM 753 C MET A 48 12.601 3.037 3.150 1.00 0.00 A ATOM 754 CA MET A 48 12.962 2.493 4.534 1.00 0.00 A ATOM 755 CB MET A 48 13.945 1.330 4.385 1.00 0.00 A ATOM 756 CE MET A 48 13.780 -0.377 1.738 1.00 0.00 A ATOM 757 CG MET A 48 13.210 -0.012 4.387 1.00 0.00 A ATOM 758 HN MET A 48 11.892 1.193 5.760 1.00 0.00 A ATOM 759 HA MET A 48 13.380 3.291 5.148 1.00 0.00 A ATOM 760 HB2 MET A 48 14.506 1.440 3.458 1.00 0.00 A ATOM 761 HB1 MET A 48 14.668 1.354 5.201 1.00 0.00 A ATOM 762 HE1 MET A 48 14.178 0.637 1.767 1.00 0.00 A ATOM 763 HE2 MET A 48 14.287 -0.943 0.956 1.00 0.00 A ATOM 764 HE3 MET A 48 12.711 -0.342 1.526 1.00 0.00 A ATOM 765 HG2 MET A 48 13.166 -0.410 5.401 1.00 0.00 A ATOM 766 HG1 MET A 48 12.182 0.126 4.054 1.00 0.00 A ATOM 767 N MET A 48 11.776 2.039 5.240 1.00 0.00 A ATOM 768 O MET A 48 12.739 4.232 2.893 1.00 0.00 A ATOM 769 SD MET A 48 14.048 -1.168 3.315 1.00 0.00 A ATOM 770 C GLY A 49 10.641 3.546 0.958 1.00 0.00 A ATOM 771 CA GLY A 49 11.765 2.507 0.943 1.00 0.00 A ATOM 772 HN GLY A 49 12.037 1.163 2.511 1.00 0.00 A ATOM 773 HA2 GLY A 49 12.630 2.910 0.416 1.00 0.00 A ATOM 774 HA1 GLY A 49 11.440 1.623 0.395 1.00 0.00 A ATOM 775 N GLY A 49 12.146 2.133 2.295 1.00 0.00 A ATOM 776 O GLY A 49 10.757 4.601 0.337 1.00 0.00 A ATOM 777 C VAL A 50 8.896 5.455 2.319 1.00 0.00 A ATOM 778 CA VAL A 50 8.435 4.100 1.779 1.00 0.00 A ATOM 779 CB VAL A 50 7.345 3.454 2.638 1.00 0.00 A ATOM 780 CG1 VAL A 50 6.782 4.452 3.651 1.00 0.00 A ATOM 781 CG2 VAL A 50 6.232 2.872 1.764 1.00 0.00 A ATOM 782 HN VAL A 50 9.491 2.350 2.178 1.00 0.00 A ATOM 783 HA VAL A 50 8.034 4.240 0.775 1.00 0.00 A ATOM 784 HB VAL A 50 7.799 2.633 3.193 1.00 0.00 A ATOM 785 HG11 VAL A 50 6.516 5.378 3.140 1.00 0.00 A ATOM 786 HG12 VAL A 50 5.894 4.030 4.122 1.00 0.00 A ATOM 787 HG13 VAL A 50 7.533 4.661 4.412 1.00 0.00 A ATOM 788 HG21 VAL A 50 5.286 2.915 2.304 1.00 0.00 A ATOM 789 HG22 VAL A 50 6.152 3.451 0.844 1.00 0.00 A ATOM 790 HG23 VAL A 50 6.465 1.835 1.522 1.00 0.00 A ATOM 791 N VAL A 50 9.578 3.210 1.675 1.00 0.00 A ATOM 792 O VAL A 50 8.596 6.495 1.734 1.00 0.00 A ATOM 793 C MET A 51 10.633 7.598 3.003 1.00 0.00 A ATOM 794 CA MET A 51 10.124 6.610 4.054 1.00 0.00 A ATOM 795 CB MET A 51 11.261 6.253 5.012 1.00 0.00 A ATOM 796 CE MET A 51 10.654 8.561 6.309 1.00 0.00 A ATOM 797 CG MET A 51 10.715 5.828 6.377 1.00 0.00 A ATOM 798 HN MET A 51 9.858 4.550 3.898 1.00 0.00 A ATOM 799 HA MET A 51 9.276 7.041 4.587 1.00 0.00 A ATOM 800 HB2 MET A 51 11.859 5.445 4.589 1.00 0.00 A ATOM 801 HB1 MET A 51 11.923 7.110 5.133 1.00 0.00 A ATOM 802 HE1 MET A 51 10.473 8.482 5.237 1.00 0.00 A ATOM 803 HE2 MET A 51 10.242 9.501 6.678 1.00 0.00 A ATOM 804 HE3 MET A 51 11.727 8.535 6.500 1.00 0.00 A ATOM 805 HG2 MET A 51 10.032 4.986 6.259 1.00 0.00 A ATOM 806 HG1 MET A 51 11.531 5.489 7.016 1.00 0.00 A ATOM 807 N MET A 51 9.618 5.400 3.428 1.00 0.00 A ATOM 808 O MET A 51 10.165 8.734 2.934 1.00 0.00 A ATOM 809 SD MET A 51 9.866 7.196 7.148 1.00 0.00 A ATOM 810 C SER A 52 11.076 8.397 0.182 1.00 0.00 A ATOM 811 CA SER A 52 12.164 7.959 1.165 1.00 0.00 A ATOM 812 CB SER A 52 13.278 7.215 0.426 1.00 0.00 A ATOM 813 HN SER A 52 11.961 6.205 2.271 1.00 0.00 A ATOM 814 HA SER A 52 12.584 8.822 1.681 1.00 0.00 A ATOM 815 HB2 SER A 52 13.991 7.936 0.026 1.00 0.00 A ATOM 816 HB1 SER A 52 13.822 6.585 1.129 1.00 0.00 A ATOM 817 HG SER A 52 13.194 6.681 -1.501 1.00 0.00 A ATOM 818 N SER A 52 11.586 7.130 2.209 1.00 0.00 A ATOM 819 O SER A 52 11.186 9.452 -0.441 1.00 0.00 A ATOM 820 OG SER A 52 12.771 6.412 -0.636 1.00 0.00 A ATOM 821 C LEU A 53 7.855 8.608 -0.054 1.00 0.00 A ATOM 822 CA LEU A 53 8.943 7.854 -0.821 1.00 0.00 A ATOM 823 CB LEU A 53 8.447 6.571 -1.490 1.00 0.00 A ATOM 824 CD1 LEU A 53 7.779 5.336 -3.585 1.00 0.00 A ATOM 825 CD2 LEU A 53 8.111 7.850 -3.638 1.00 0.00 A ATOM 826 CG LEU A 53 8.555 6.524 -3.016 1.00 0.00 A ATOM 827 HN LEU A 53 9.969 6.709 0.585 1.00 0.00 A ATOM 828 HA LEU A 53 9.323 8.503 -1.611 1.00 0.00 A ATOM 829 HB2 LEU A 53 9.008 5.730 -1.081 1.00 0.00 A ATOM 830 HB1 LEU A 53 7.403 6.422 -1.215 1.00 0.00 A ATOM 831 HD11 LEU A 53 8.470 4.524 -3.811 1.00 0.00 A ATOM 832 HD12 LEU A 53 7.046 4.996 -2.852 1.00 0.00 A ATOM 833 HD13 LEU A 53 7.265 5.640 -4.497 1.00 0.00 A ATOM 834 HD21 LEU A 53 7.247 7.679 -4.279 1.00 0.00 A ATOM 835 HD22 LEU A 53 7.843 8.550 -2.847 1.00 0.00 A ATOM 836 HD23 LEU A 53 8.927 8.265 -4.230 1.00 0.00 A ATOM 837 HG LEU A 53 9.603 6.380 -3.280 1.00 0.00 A ATOM 838 N LEU A 53 10.050 7.565 0.075 1.00 0.00 A ATOM 839 O LEU A 53 7.854 9.838 -0.020 1.00 0.00 A ATOM 840 C GLY A 54 5.012 9.342 0.432 1.00 0.00 A ATOM 841 CA GLY A 54 5.865 8.420 1.306 1.00 0.00 A ATOM 842 HN GLY A 54 6.964 6.840 0.509 1.00 0.00 A ATOM 843 HA2 GLY A 54 5.242 7.626 1.718 1.00 0.00 A ATOM 844 HA1 GLY A 54 6.266 8.981 2.150 1.00 0.00 A ATOM 845 N GLY A 54 6.956 7.840 0.542 1.00 0.00 A ATOM 846 O GLY A 54 5.530 10.006 -0.465 1.00 0.00 A ATOM 847 C VAL A 55 1.967 11.026 0.951 1.00 0.00 A ATOM 848 CA VAL A 55 2.791 10.183 -0.024 1.00 0.00 A ATOM 849 CB VAL A 55 1.928 9.309 -0.937 1.00 0.00 A ATOM 850 CG1 VAL A 55 2.384 9.419 -2.393 1.00 0.00 A ATOM 851 CG2 VAL A 55 1.934 7.853 -0.468 1.00 0.00 A ATOM 852 HN VAL A 55 3.307 8.811 1.455 1.00 0.00 A ATOM 853 HA VAL A 55 3.380 10.850 -0.654 1.00 0.00 A ATOM 854 HB VAL A 55 0.902 9.675 -0.878 1.00 0.00 A ATOM 855 HG11 VAL A 55 2.923 8.515 -2.674 1.00 0.00 A ATOM 856 HG12 VAL A 55 1.513 9.538 -3.038 1.00 0.00 A ATOM 857 HG13 VAL A 55 3.039 10.283 -2.504 1.00 0.00 A ATOM 858 HG21 VAL A 55 2.754 7.320 -0.950 1.00 0.00 A ATOM 859 HG22 VAL A 55 2.066 7.820 0.614 1.00 0.00 A ATOM 860 HG23 VAL A 55 0.988 7.381 -0.733 1.00 0.00 A ATOM 861 N VAL A 55 3.720 9.353 0.724 1.00 0.00 A ATOM 862 O VAL A 55 2.249 11.049 2.148 1.00 0.00 A ATOM 863 C GLY A 56 -0.668 13.534 0.335 1.00 0.00 A ATOM 864 CA GLY A 56 0.100 12.541 1.209 1.00 0.00 A ATOM 865 HN GLY A 56 0.744 11.675 -0.572 1.00 0.00 A ATOM 866 HA2 GLY A 56 -0.604 11.920 1.764 1.00 0.00 A ATOM 867 HA1 GLY A 56 0.695 13.083 1.944 1.00 0.00 A ATOM 868 N GLY A 56 0.966 11.699 0.403 1.00 0.00 A ATOM 869 O GLY A 56 -1.709 13.197 -0.227 1.00 0.00 A ATOM 870 C GLN A 57 -1.315 15.198 -1.843 1.00 0.00 A ATOM 871 CA GLN A 57 -0.745 15.784 -0.550 1.00 0.00 A ATOM 872 CB GLN A 57 0.248 16.909 -0.849 1.00 0.00 A ATOM 873 CD GLN A 57 2.551 17.199 -1.834 1.00 0.00 A ATOM 874 CG GLN A 57 1.188 16.521 -1.992 1.00 0.00 A ATOM 875 HN GLN A 57 0.723 15.006 0.707 1.00 0.00 A ATOM 876 HA GLN A 57 -1.554 16.176 0.067 1.00 0.00 A ATOM 877 HB2 GLN A 57 -0.294 17.817 -1.112 1.00 0.00 A ATOM 878 HB1 GLN A 57 0.830 17.133 0.046 1.00 0.00 A ATOM 879 HE21 GLN A 57 3.418 15.516 -2.550 1.00 0.00 A ATOM 880 HE22 GLN A 57 4.511 16.796 -2.140 1.00 0.00 A ATOM 881 HG2 GLN A 57 1.316 15.439 -2.010 1.00 0.00 A ATOM 882 HG1 GLN A 57 0.744 16.806 -2.945 1.00 0.00 A ATOM 883 N GLN A 57 -0.124 14.740 0.247 1.00 0.00 A ATOM 884 NE2 GLN A 57 3.578 16.441 -2.205 1.00 0.00 A ATOM 885 O GLN A 57 -0.641 15.182 -2.872 1.00 0.00 A ATOM 886 OE1 GLN A 57 2.661 18.336 -1.405 1.00 0.00 A ATOM 887 C GLY A 58 -2.252 13.283 -3.715 1.00 0.00 A ATOM 888 CA GLY A 58 -3.219 14.144 -2.898 1.00 0.00 A ATOM 889 HN GLY A 58 -3.093 14.746 -0.908 1.00 0.00 A ATOM 890 HA2 GLY A 58 -4.059 13.536 -2.564 1.00 0.00 A ATOM 891 HA1 GLY A 58 -3.628 14.934 -3.528 1.00 0.00 A ATOM 892 N GLY A 58 -2.551 14.730 -1.749 1.00 0.00 A ATOM 893 O GLY A 58 -2.536 12.943 -4.862 1.00 0.00 A ATOM 894 C SER A 59 -0.738 10.826 -4.222 1.00 0.00 A ATOM 895 CA SER A 59 -0.120 12.142 -3.744 1.00 0.00 A ATOM 896 CB SER A 59 1.057 11.866 -2.807 1.00 0.00 A ATOM 897 HN SER A 59 -0.908 13.237 -2.157 1.00 0.00 A ATOM 898 HA SER A 59 0.223 12.734 -4.593 1.00 0.00 A ATOM 899 HB2 SER A 59 0.772 11.105 -2.081 1.00 0.00 A ATOM 900 HB1 SER A 59 1.891 11.463 -3.381 1.00 0.00 A ATOM 901 HG SER A 59 2.420 13.266 -2.372 1.00 0.00 A ATOM 902 N SER A 59 -1.130 12.956 -3.090 1.00 0.00 A ATOM 903 O SER A 59 -1.469 10.173 -3.479 1.00 0.00 A ATOM 904 OG SER A 59 1.479 13.041 -2.120 1.00 0.00 A ATOM 905 C ASP A 60 0.114 8.144 -5.907 1.00 0.00 A ATOM 906 CA ASP A 60 -0.935 9.249 -6.045 1.00 0.00 A ATOM 907 CB ASP A 60 -1.234 9.433 -7.535 1.00 0.00 A ATOM 908 CG ASP A 60 -0.001 9.549 -8.432 1.00 0.00 A ATOM 909 HN ASP A 60 0.175 11.012 -6.058 1.00 0.00 A ATOM 910 HA ASP A 60 -1.848 9.029 -5.493 1.00 0.00 A ATOM 911 HB2 ASP A 60 -1.835 8.590 -7.876 1.00 0.00 A ATOM 912 HB1 ASP A 60 -1.841 10.329 -7.660 1.00 0.00 A ATOM 913 N ASP A 60 -0.420 10.475 -5.460 1.00 0.00 A ATOM 914 O ASP A 60 1.314 8.413 -5.950 1.00 0.00 A ATOM 915 OD1 ASP A 60 0.592 10.650 -8.443 1.00 0.00 A ATOM 916 OD2 ASP A 60 0.322 8.535 -9.088 1.00 0.00 A ATOM 917 C VAL A 61 -0.160 4.548 -6.223 1.00 0.00 A ATOM 918 CA VAL A 61 0.504 5.777 -5.599 1.00 0.00 A ATOM 919 CB VAL A 61 0.866 5.577 -4.126 1.00 0.00 A ATOM 920 CG1 VAL A 61 1.696 6.751 -3.602 1.00 0.00 A ATOM 921 CG2 VAL A 61 -0.390 5.371 -3.276 1.00 0.00 A ATOM 922 HN VAL A 61 -1.353 6.714 -5.711 1.00 0.00 A ATOM 923 HA VAL A 61 1.422 5.995 -6.145 1.00 0.00 A ATOM 924 HB VAL A 61 1.474 4.676 -4.049 1.00 0.00 A ATOM 925 HG11 VAL A 61 2.477 6.994 -4.322 1.00 0.00 A ATOM 926 HG12 VAL A 61 1.051 7.617 -3.459 1.00 0.00 A ATOM 927 HG13 VAL A 61 2.152 6.477 -2.650 1.00 0.00 A ATOM 928 HG21 VAL A 61 -0.521 6.223 -2.609 1.00 0.00 A ATOM 929 HG22 VAL A 61 -1.259 5.282 -3.928 1.00 0.00 A ATOM 930 HG23 VAL A 61 -0.284 4.461 -2.686 1.00 0.00 A ATOM 931 N VAL A 61 -0.376 6.924 -5.744 1.00 0.00 A ATOM 932 O VAL A 61 -1.279 4.631 -6.728 1.00 0.00 A ATOM 933 C THR A 62 0.311 1.033 -5.756 1.00 0.00 A ATOM 934 CA THR A 62 0.052 2.191 -6.722 1.00 0.00 A ATOM 935 CB THR A 62 0.692 1.990 -8.097 1.00 0.00 A ATOM 936 CG2 THR A 62 0.779 0.515 -8.493 1.00 0.00 A ATOM 937 HN THR A 62 1.466 3.376 -5.756 1.00 0.00 A ATOM 938 HA THR A 62 -1.029 2.278 -6.833 1.00 0.00 A ATOM 939 HB THR A 62 1.673 2.464 -8.142 1.00 0.00 A ATOM 940 HG1 THR A 62 -0.108 3.521 -9.107 1.00 0.00 A ATOM 941 HG21 THR A 62 0.491 0.401 -9.538 1.00 0.00 A ATOM 942 HG22 THR A 62 1.801 0.162 -8.357 1.00 0.00 A ATOM 943 HG23 THR A 62 0.106 -0.070 -7.865 1.00 0.00 A ATOM 944 N THR A 62 0.557 3.435 -6.168 1.00 0.00 A ATOM 945 O THR A 62 1.393 0.930 -5.181 1.00 0.00 A ATOM 946 OG1 THR A 62 -0.259 2.538 -9.006 1.00 0.00 A ATOM 947 C ILE A 63 -0.528 -2.237 -5.556 1.00 0.00 A ATOM 948 CA ILE A 63 -0.596 -0.956 -4.721 1.00 0.00 A ATOM 949 CB ILE A 63 -1.734 -0.949 -3.698 1.00 0.00 A ATOM 950 CD1 ILE A 63 -1.278 0.394 -1.613 1.00 0.00 A ATOM 951 CG1 ILE A 63 -1.187 -0.984 -2.270 1.00 0.00 A ATOM 952 CG2 ILE A 63 -2.717 -2.090 -3.964 1.00 0.00 A ATOM 953 HN ILE A 63 -1.578 0.281 -6.079 1.00 0.00 A ATOM 954 HA ILE A 63 0.337 -0.856 -4.166 1.00 0.00 A ATOM 955 HB ILE A 63 -2.286 -0.015 -3.809 1.00 0.00 A ATOM 956 HD11 ILE A 63 -0.423 0.998 -1.916 1.00 0.00 A ATOM 957 HD12 ILE A 63 -2.199 0.886 -1.927 1.00 0.00 A ATOM 958 HD13 ILE A 63 -1.278 0.281 -0.529 1.00 0.00 A ATOM 959 HG12 ILE A 63 -1.748 -1.710 -1.680 1.00 0.00 A ATOM 960 HG11 ILE A 63 -0.149 -1.317 -2.282 1.00 0.00 A ATOM 961 HG21 ILE A 63 -2.889 -2.179 -5.037 1.00 0.00 A ATOM 962 HG22 ILE A 63 -2.303 -3.023 -3.584 1.00 0.00 A ATOM 963 HG23 ILE A 63 -3.661 -1.880 -3.462 1.00 0.00 A ATOM 964 N ILE A 63 -0.701 0.190 -5.608 1.00 0.00 A ATOM 965 O ILE A 63 -0.988 -2.263 -6.696 1.00 0.00 A ATOM 966 C THR A 64 -0.197 -5.689 -4.686 1.00 0.00 A ATOM 967 CA THR A 64 0.185 -4.547 -5.630 1.00 0.00 A ATOM 968 CB THR A 64 1.615 -4.652 -6.164 1.00 0.00 A ATOM 969 CG2 THR A 64 1.684 -5.365 -7.516 1.00 0.00 A ATOM 970 HN THR A 64 0.423 -3.236 -4.028 1.00 0.00 A ATOM 971 HA THR A 64 -0.518 -4.571 -6.463 1.00 0.00 A ATOM 972 HB THR A 64 2.267 -5.134 -5.436 1.00 0.00 A ATOM 973 HG1 THR A 64 1.462 -2.984 -7.259 1.00 0.00 A ATOM 974 HG21 THR A 64 2.069 -4.679 -8.270 1.00 0.00 A ATOM 975 HG22 THR A 64 2.345 -6.228 -7.438 1.00 0.00 A ATOM 976 HG23 THR A 64 0.686 -5.696 -7.803 1.00 0.00 A ATOM 977 N THR A 64 0.051 -3.266 -4.956 1.00 0.00 A ATOM 978 O THR A 64 0.054 -5.616 -3.484 1.00 0.00 A ATOM 979 OG1 THR A 64 1.974 -3.306 -6.463 1.00 0.00 A ATOM 980 C VAL A 65 -1.013 -9.141 -5.325 1.00 0.00 A ATOM 981 CA VAL A 65 -1.217 -7.873 -4.493 1.00 0.00 A ATOM 982 CB VAL A 65 -2.662 -7.693 -4.024 1.00 0.00 A ATOM 983 CG1 VAL A 65 -3.648 -8.212 -5.073 1.00 0.00 A ATOM 984 CG2 VAL A 65 -2.889 -8.375 -2.673 1.00 0.00 A ATOM 985 HN VAL A 65 -0.998 -6.768 -6.245 1.00 0.00 A ATOM 986 HA VAL A 65 -0.580 -7.927 -3.610 1.00 0.00 A ATOM 987 HB VAL A 65 -2.842 -6.626 -3.894 1.00 0.00 A ATOM 988 HG11 VAL A 65 -3.509 -7.663 -6.004 1.00 0.00 A ATOM 989 HG12 VAL A 65 -3.469 -9.273 -5.246 1.00 0.00 A ATOM 990 HG13 VAL A 65 -4.668 -8.068 -4.715 1.00 0.00 A ATOM 991 HG21 VAL A 65 -2.115 -9.125 -2.510 1.00 0.00 A ATOM 992 HG22 VAL A 65 -2.847 -7.630 -1.878 1.00 0.00 A ATOM 993 HG23 VAL A 65 -3.868 -8.855 -2.669 1.00 0.00 A ATOM 994 N VAL A 65 -0.798 -6.717 -5.267 1.00 0.00 A ATOM 995 O VAL A 65 -1.551 -9.259 -6.425 1.00 0.00 A ATOM 996 C ASP A 66 0.057 -12.447 -4.423 1.00 0.00 A ATOM 997 CA ASP A 66 0.049 -11.310 -5.446 1.00 0.00 A ATOM 998 CB ASP A 66 1.421 -11.274 -6.123 1.00 0.00 A ATOM 999 CG ASP A 66 2.010 -9.875 -6.317 1.00 0.00 A ATOM 1000 HN ASP A 66 0.201 -9.952 -3.874 1.00 0.00 A ATOM 1001 HA ASP A 66 -0.743 -11.420 -6.187 1.00 0.00 A ATOM 1002 HB2 ASP A 66 2.118 -11.866 -5.530 1.00 0.00 A ATOM 1003 HB1 ASP A 66 1.342 -11.757 -7.097 1.00 0.00 A ATOM 1004 N ASP A 66 -0.233 -10.056 -4.769 1.00 0.00 A ATOM 1005 O ASP A 66 0.718 -12.353 -3.390 1.00 0.00 A ATOM 1006 OD1 ASP A 66 1.220 -8.970 -6.661 1.00 0.00 A ATOM 1007 OD2 ASP A 66 3.237 -9.743 -6.116 1.00 0.00 A ATOM 1008 C GLY A 67 -2.231 -15.018 -3.589 1.00 0.00 A ATOM 1009 CA GLY A 67 -0.773 -14.650 -3.867 1.00 0.00 A ATOM 1010 HN GLY A 67 -1.220 -13.565 -5.588 1.00 0.00 A ATOM 1011 HA2 GLY A 67 -0.261 -15.498 -4.323 1.00 0.00 A ATOM 1012 HA1 GLY A 67 -0.262 -14.436 -2.928 1.00 0.00 A ATOM 1013 N GLY A 67 -0.686 -13.496 -4.746 1.00 0.00 A ATOM 1014 O GLY A 67 -3.111 -14.742 -4.403 1.00 0.00 A ATOM 1015 C ALA A 68 -4.579 -14.812 -1.613 1.00 0.00 A ATOM 1016 CA ALA A 68 -3.779 -16.044 -2.039 1.00 0.00 A ATOM 1017 CB ALA A 68 -3.685 -17.091 -0.927 1.00 0.00 A ATOM 1018 HN ALA A 68 -1.721 -15.856 -1.779 1.00 0.00 A ATOM 1019 HA ALA A 68 -4.259 -16.496 -2.907 1.00 0.00 A ATOM 1020 HB1 ALA A 68 -4.496 -16.939 -0.216 1.00 0.00 A ATOM 1021 HB2 ALA A 68 -3.763 -18.088 -1.360 1.00 0.00 A ATOM 1022 HB3 ALA A 68 -2.728 -16.991 -0.415 1.00 0.00 A ATOM 1023 N ALA A 68 -2.443 -15.636 -2.435 1.00 0.00 A ATOM 1024 O ALA A 68 -5.603 -14.493 -2.216 1.00 0.00 A ATOM 1025 C ASP A 69 -4.980 -11.981 -1.214 1.00 0.00 A ATOM 1026 CA ASP A 69 -4.738 -12.961 -0.064 1.00 0.00 A ATOM 1027 CB ASP A 69 -3.867 -12.260 0.980 1.00 0.00 A ATOM 1028 CG ASP A 69 -4.147 -12.659 2.430 1.00 0.00 A ATOM 1029 HN ASP A 69 -3.249 -14.417 -0.093 1.00 0.00 A ATOM 1030 HA ASP A 69 -5.666 -13.316 0.384 1.00 0.00 A ATOM 1031 HB2 ASP A 69 -2.820 -12.468 0.757 1.00 0.00 A ATOM 1032 HB1 ASP A 69 -4.005 -11.183 0.882 1.00 0.00 A ATOM 1033 N ASP A 69 -4.082 -14.152 -0.578 1.00 0.00 A ATOM 1034 O ASP A 69 -5.950 -11.226 -1.197 1.00 0.00 A ATOM 1035 OD1 ASP A 69 -3.726 -13.775 2.803 1.00 0.00 A ATOM 1036 OD2 ASP A 69 -4.775 -11.839 3.133 1.00 0.00 A ATOM 1037 C GLU A 70 -5.534 -10.430 -3.342 1.00 0.00 A ATOM 1038 CA GLU A 70 -4.183 -11.150 -3.341 1.00 0.00 A ATOM 1039 CB GLU A 70 -3.977 -11.931 -4.640 1.00 0.00 A ATOM 1040 CD GLU A 70 -6.247 -12.453 -5.607 1.00 0.00 A ATOM 1041 CG GLU A 70 -5.058 -13.000 -4.815 1.00 0.00 A ATOM 1042 HN GLU A 70 -3.293 -12.642 -2.192 1.00 0.00 A ATOM 1043 HA GLU A 70 -3.378 -10.425 -3.228 1.00 0.00 A ATOM 1044 HB2 GLU A 70 -3.998 -11.246 -5.488 1.00 0.00 A ATOM 1045 HB1 GLU A 70 -2.994 -12.401 -4.634 1.00 0.00 A ATOM 1046 HG2 GLU A 70 -4.640 -13.865 -5.331 1.00 0.00 A ATOM 1047 HG1 GLU A 70 -5.395 -13.345 -3.837 1.00 0.00 A ATOM 1048 N GLU A 70 -4.080 -12.025 -2.185 1.00 0.00 A ATOM 1049 O GLU A 70 -5.586 -9.202 -3.309 1.00 0.00 A ATOM 1050 OE1 GLU A 70 -6.020 -11.504 -6.389 1.00 0.00 A ATOM 1051 OE2 GLU A 70 -7.356 -12.996 -5.413 1.00 0.00 A ATOM 1052 C ALA A 71 -8.192 -9.944 -2.071 1.00 0.00 A ATOM 1053 CA ALA A 71 -7.939 -10.680 -3.388 1.00 0.00 A ATOM 1054 CB ALA A 71 -8.946 -11.806 -3.629 1.00 0.00 A ATOM 1055 HN ALA A 71 -6.541 -12.224 -3.408 1.00 0.00 A ATOM 1056 HA ALA A 71 -8.004 -9.968 -4.211 1.00 0.00 A ATOM 1057 HB1 ALA A 71 -9.863 -11.598 -3.078 1.00 0.00 A ATOM 1058 HB2 ALA A 71 -9.168 -11.872 -4.694 1.00 0.00 A ATOM 1059 HB3 ALA A 71 -8.523 -12.751 -3.287 1.00 0.00 A ATOM 1060 N ALA A 71 -6.592 -11.226 -3.381 1.00 0.00 A ATOM 1061 O ALA A 71 -8.323 -8.721 -2.054 1.00 0.00 A ATOM 1062 C GLU A 72 -7.455 -9.073 0.627 1.00 0.00 A ATOM 1063 CA GLU A 72 -8.490 -10.157 0.320 1.00 0.00 A ATOM 1064 CB GLU A 72 -8.476 -11.248 1.393 1.00 0.00 A ATOM 1065 CD GLU A 72 -8.269 -9.649 3.332 1.00 0.00 A ATOM 1066 CG GLU A 72 -7.627 -10.826 2.593 1.00 0.00 A ATOM 1067 HN GLU A 72 -8.147 -11.714 -1.021 1.00 0.00 A ATOM 1068 HA GLU A 72 -9.485 -9.715 0.273 1.00 0.00 A ATOM 1069 HB2 GLU A 72 -9.495 -11.456 1.718 1.00 0.00 A ATOM 1070 HB1 GLU A 72 -8.081 -12.172 0.971 1.00 0.00 A ATOM 1071 HG2 GLU A 72 -7.510 -11.668 3.275 1.00 0.00 A ATOM 1072 HG1 GLU A 72 -6.628 -10.547 2.257 1.00 0.00 A ATOM 1073 N GLU A 72 -8.254 -10.720 -0.998 1.00 0.00 A ATOM 1074 O GLU A 72 -7.806 -7.986 1.085 1.00 0.00 A ATOM 1075 OE1 GLU A 72 -9.397 -9.842 3.835 1.00 0.00 A ATOM 1076 OE2 GLU A 72 -7.617 -8.584 3.377 1.00 0.00 A ATOM 1077 C GLY A 73 -5.439 -7.090 0.043 1.00 0.00 A ATOM 1078 CA GLY A 73 -5.111 -8.475 0.606 1.00 0.00 A ATOM 1079 HN GLY A 73 -5.923 -10.292 -0.009 1.00 0.00 A ATOM 1080 HA2 GLY A 73 -4.923 -8.401 1.677 1.00 0.00 A ATOM 1081 HA1 GLY A 73 -4.197 -8.851 0.147 1.00 0.00 A ATOM 1082 N GLY A 73 -6.200 -9.406 0.363 1.00 0.00 A ATOM 1083 O GLY A 73 -5.720 -6.160 0.798 1.00 0.00 A ATOM 1084 C MET A 74 -7.066 -5.220 -1.567 1.00 0.00 A ATOM 1085 CA MET A 74 -5.680 -5.742 -1.950 1.00 0.00 A ATOM 1086 CB MET A 74 -5.612 -5.946 -3.465 1.00 0.00 A ATOM 1087 CE MET A 74 -9.089 -7.764 -4.758 1.00 0.00 A ATOM 1088 CG MET A 74 -6.593 -7.031 -3.916 1.00 0.00 A ATOM 1089 HN MET A 74 -5.162 -7.758 -1.884 1.00 0.00 A ATOM 1090 HA MET A 74 -4.915 -5.044 -1.609 1.00 0.00 A ATOM 1091 HB2 MET A 74 -5.841 -5.009 -3.973 1.00 0.00 A ATOM 1092 HB1 MET A 74 -4.598 -6.225 -3.753 1.00 0.00 A ATOM 1093 HE1 MET A 74 -8.438 -8.411 -5.346 1.00 0.00 A ATOM 1094 HE2 MET A 74 -9.430 -8.301 -3.873 1.00 0.00 A ATOM 1095 HE3 MET A 74 -9.949 -7.471 -5.360 1.00 0.00 A ATOM 1096 HG2 MET A 74 -6.211 -7.530 -4.807 1.00 0.00 A ATOM 1097 HG1 MET A 74 -6.688 -7.791 -3.141 1.00 0.00 A ATOM 1098 N MET A 74 -5.392 -6.997 -1.278 1.00 0.00 A ATOM 1099 O MET A 74 -7.259 -4.015 -1.412 1.00 0.00 A ATOM 1100 SD MET A 74 -8.188 -6.307 -4.259 1.00 0.00 A ATOM 1101 C ALA A 75 -9.333 -4.778 0.073 1.00 0.00 A ATOM 1102 CA ALA A 75 -9.359 -5.803 -1.063 1.00 0.00 A ATOM 1103 CB ALA A 75 -10.129 -7.070 -0.687 1.00 0.00 A ATOM 1104 HN ALA A 75 -7.831 -7.131 -1.553 1.00 0.00 A ATOM 1105 HA ALA A 75 -9.829 -5.353 -1.937 1.00 0.00 A ATOM 1106 HB1 ALA A 75 -10.641 -7.459 -1.567 1.00 0.00 A ATOM 1107 HB2 ALA A 75 -9.433 -7.820 -0.310 1.00 0.00 A ATOM 1108 HB3 ALA A 75 -10.861 -6.834 0.086 1.00 0.00 A ATOM 1109 N ALA A 75 -7.996 -6.153 -1.425 1.00 0.00 A ATOM 1110 O ALA A 75 -9.912 -3.699 -0.046 1.00 0.00 A ATOM 1111 C ALA A 76 -7.872 -2.968 1.887 1.00 0.00 A ATOM 1112 CA ALA A 76 -8.546 -4.277 2.304 1.00 0.00 A ATOM 1113 CB ALA A 76 -7.782 -4.997 3.418 1.00 0.00 A ATOM 1114 HN ALA A 76 -8.187 -6.030 1.237 1.00 0.00 A ATOM 1115 HA ALA A 76 -9.555 -4.061 2.654 1.00 0.00 A ATOM 1116 HB1 ALA A 76 -8.393 -5.022 4.320 1.00 0.00 A ATOM 1117 HB2 ALA A 76 -7.556 -6.016 3.104 1.00 0.00 A ATOM 1118 HB3 ALA A 76 -6.853 -4.466 3.623 1.00 0.00 A ATOM 1119 N ALA A 76 -8.655 -5.151 1.148 1.00 0.00 A ATOM 1120 O ALA A 76 -8.452 -1.894 2.032 1.00 0.00 A ATOM 1121 C ILE A 77 -6.806 -1.024 0.119 1.00 0.00 A ATOM 1122 CA ILE A 77 -5.897 -1.944 0.938 1.00 0.00 A ATOM 1123 CB ILE A 77 -4.634 -2.381 0.194 1.00 0.00 A ATOM 1124 CD1 ILE A 77 -3.324 -0.993 1.843 1.00 0.00 A ATOM 1125 CG1 ILE A 77 -3.412 -2.336 1.115 1.00 0.00 A ATOM 1126 CG2 ILE A 77 -4.428 -1.549 -1.073 1.00 0.00 A ATOM 1127 HN ILE A 77 -6.191 -3.980 1.263 1.00 0.00 A ATOM 1128 HA ILE A 77 -5.576 -1.406 1.831 1.00 0.00 A ATOM 1129 HB ILE A 77 -4.763 -3.417 -0.119 1.00 0.00 A ATOM 1130 HD11 ILE A 77 -3.556 -1.137 2.899 1.00 0.00 A ATOM 1131 HD12 ILE A 77 -2.315 -0.592 1.744 1.00 0.00 A ATOM 1132 HD13 ILE A 77 -4.037 -0.295 1.406 1.00 0.00 A ATOM 1133 HG12 ILE A 77 -3.471 -3.145 1.842 1.00 0.00 A ATOM 1134 HG11 ILE A 77 -2.507 -2.498 0.531 1.00 0.00 A ATOM 1135 HG21 ILE A 77 -4.346 -0.495 -0.806 1.00 0.00 A ATOM 1136 HG22 ILE A 77 -3.514 -1.869 -1.573 1.00 0.00 A ATOM 1137 HG23 ILE A 77 -5.277 -1.689 -1.742 1.00 0.00 A ATOM 1138 N ILE A 77 -6.656 -3.102 1.378 1.00 0.00 A ATOM 1139 O ILE A 77 -6.992 0.141 0.467 1.00 0.00 A ATOM 1140 C VAL A 78 -9.304 -0.137 -0.979 1.00 0.00 A ATOM 1141 CA VAL A 78 -8.232 -0.828 -1.824 1.00 0.00 A ATOM 1142 CB VAL A 78 -8.818 -1.747 -2.898 1.00 0.00 A ATOM 1143 CG1 VAL A 78 -9.477 -0.935 -4.015 1.00 0.00 A ATOM 1144 CG2 VAL A 78 -7.747 -2.684 -3.461 1.00 0.00 A ATOM 1145 HN VAL A 78 -7.191 -2.532 -1.229 1.00 0.00 A ATOM 1146 HA VAL A 78 -7.633 -0.067 -2.322 1.00 0.00 A ATOM 1147 HB VAL A 78 -9.588 -2.361 -2.431 1.00 0.00 A ATOM 1148 HG11 VAL A 78 -9.363 0.129 -3.806 1.00 0.00 A ATOM 1149 HG12 VAL A 78 -9.001 -1.171 -4.966 1.00 0.00 A ATOM 1150 HG13 VAL A 78 -10.537 -1.183 -4.067 1.00 0.00 A ATOM 1151 HG21 VAL A 78 -7.973 -3.710 -3.169 1.00 0.00 A ATOM 1152 HG22 VAL A 78 -7.735 -2.611 -4.548 1.00 0.00 A ATOM 1153 HG23 VAL A 78 -6.772 -2.401 -3.066 1.00 0.00 A ATOM 1154 N VAL A 78 -7.348 -1.583 -0.953 1.00 0.00 A ATOM 1155 O VAL A 78 -9.402 1.089 -0.976 1.00 0.00 A ATOM 1156 C GLU A 79 -10.583 0.590 1.549 1.00 0.00 A ATOM 1157 CA GLU A 79 -11.144 -0.436 0.563 1.00 0.00 A ATOM 1158 CB GLU A 79 -11.860 -1.570 1.299 1.00 0.00 A ATOM 1159 CD GLU A 79 -14.356 -1.576 1.662 1.00 0.00 A ATOM 1160 CG GLU A 79 -13.225 -1.856 0.670 1.00 0.00 A ATOM 1161 HN GLU A 79 -9.996 -1.950 -0.292 1.00 0.00 A ATOM 1162 HA GLU A 79 -11.845 0.048 -0.116 1.00 0.00 A ATOM 1163 HB2 GLU A 79 -11.247 -2.471 1.272 1.00 0.00 A ATOM 1164 HB1 GLU A 79 -11.988 -1.303 2.348 1.00 0.00 A ATOM 1165 HG2 GLU A 79 -13.356 -1.239 -0.219 1.00 0.00 A ATOM 1166 HG1 GLU A 79 -13.269 -2.896 0.346 1.00 0.00 A ATOM 1167 N GLU A 79 -10.082 -0.954 -0.284 1.00 0.00 A ATOM 1168 O GLU A 79 -11.129 1.684 1.690 1.00 0.00 A ATOM 1169 OE1 GLU A 79 -14.401 -2.291 2.687 1.00 0.00 A ATOM 1170 OE2 GLU A 79 -15.149 -0.654 1.374 1.00 0.00 A ATOM 1171 C THR A 80 -8.410 2.375 2.507 1.00 0.00 A ATOM 1172 CA THR A 80 -8.859 1.075 3.175 1.00 0.00 A ATOM 1173 CB THR A 80 -7.713 0.298 3.826 1.00 0.00 A ATOM 1174 CG2 THR A 80 -6.379 1.044 3.742 1.00 0.00 A ATOM 1175 HN THR A 80 -9.062 -0.689 2.085 1.00 0.00 A ATOM 1176 HA THR A 80 -9.594 1.343 3.935 1.00 0.00 A ATOM 1177 HB THR A 80 -7.628 -0.701 3.398 1.00 0.00 A ATOM 1178 HG1 THR A 80 -7.834 1.209 5.603 1.00 0.00 A ATOM 1179 HG21 THR A 80 -5.737 0.733 4.566 1.00 0.00 A ATOM 1180 HG22 THR A 80 -5.892 0.812 2.795 1.00 0.00 A ATOM 1181 HG23 THR A 80 -6.558 2.117 3.805 1.00 0.00 A ATOM 1182 N THR A 80 -9.500 0.202 2.206 1.00 0.00 A ATOM 1183 O THR A 80 -8.646 3.462 3.033 1.00 0.00 A ATOM 1184 OG1 THR A 80 -8.030 0.309 5.215 1.00 0.00 A ATOM 1185 C LEU A 81 -8.380 4.440 0.562 1.00 0.00 A ATOM 1186 CA LEU A 81 -7.287 3.371 0.610 1.00 0.00 A ATOM 1187 CB LEU A 81 -6.786 2.941 -0.770 1.00 0.00 A ATOM 1188 CD1 LEU A 81 -4.442 3.127 -1.682 1.00 0.00 A ATOM 1189 CD2 LEU A 81 -4.845 2.098 0.602 1.00 0.00 A ATOM 1190 CG LEU A 81 -5.395 2.305 -0.811 1.00 0.00 A ATOM 1191 HN LEU A 81 -7.584 1.335 0.935 1.00 0.00 A ATOM 1192 HA LEU A 81 -6.432 3.775 1.152 1.00 0.00 A ATOM 1193 HB2 LEU A 81 -7.500 2.232 -1.189 1.00 0.00 A ATOM 1194 HB1 LEU A 81 -6.784 3.814 -1.422 1.00 0.00 A ATOM 1195 HD11 LEU A 81 -3.993 3.918 -1.082 1.00 0.00 A ATOM 1196 HD12 LEU A 81 -3.659 2.479 -2.074 1.00 0.00 A ATOM 1197 HD13 LEU A 81 -4.997 3.569 -2.510 1.00 0.00 A ATOM 1198 HD21 LEU A 81 -4.577 3.063 1.033 1.00 0.00 A ATOM 1199 HD22 LEU A 81 -5.605 1.622 1.221 1.00 0.00 A ATOM 1200 HD23 LEU A 81 -3.961 1.462 0.558 1.00 0.00 A ATOM 1201 HG LEU A 81 -5.482 1.321 -1.270 1.00 0.00 A ATOM 1202 N LEU A 81 -7.771 2.222 1.356 1.00 0.00 A ATOM 1203 O LEU A 81 -8.121 5.611 0.836 1.00 0.00 A ATOM 1204 C GLN A 82 -11.496 4.903 1.439 1.00 0.00 A ATOM 1205 CA GLN A 82 -10.714 4.903 0.124 1.00 0.00 A ATOM 1206 CB GLN A 82 -11.619 4.535 -1.052 1.00 0.00 A ATOM 1207 CD GLN A 82 -11.413 2.274 -2.150 1.00 0.00 A ATOM 1208 CG GLN A 82 -10.862 3.700 -2.087 1.00 0.00 A ATOM 1209 HN GLN A 82 -9.782 3.045 -0.009 1.00 0.00 A ATOM 1210 HA GLN A 82 -10.284 5.890 -0.050 1.00 0.00 A ATOM 1211 HB2 GLN A 82 -12.483 3.977 -0.691 1.00 0.00 A ATOM 1212 HB1 GLN A 82 -12.000 5.443 -1.521 1.00 0.00 A ATOM 1213 HE21 GLN A 82 -10.349 1.988 -3.849 1.00 0.00 A ATOM 1214 HE22 GLN A 82 -11.284 0.628 -3.322 1.00 0.00 A ATOM 1215 HG2 GLN A 82 -10.942 4.169 -3.067 1.00 0.00 A ATOM 1216 HG1 GLN A 82 -9.802 3.673 -1.832 1.00 0.00 A ATOM 1217 N GLN A 82 -9.580 3.999 0.212 1.00 0.00 A ATOM 1218 NE2 GLN A 82 -10.979 1.572 -3.193 1.00 0.00 A ATOM 1219 O GLN A 82 -12.341 5.768 1.663 1.00 0.00 A ATOM 1220 OE1 GLN A 82 -12.182 1.840 -1.308 1.00 0.00 A ATOM 1221 C LYS A 83 -11.189 4.747 4.565 1.00 0.00 A ATOM 1222 CA LYS A 83 -11.849 3.798 3.562 1.00 0.00 A ATOM 1223 CB LYS A 83 -11.866 2.337 4.017 1.00 0.00 A ATOM 1224 CD LYS A 83 -11.420 0.757 5.931 1.00 0.00 A ATOM 1225 CE LYS A 83 -11.488 -0.231 4.766 1.00 0.00 A ATOM 1226 CG LYS A 83 -11.282 2.194 5.424 1.00 0.00 A ATOM 1227 HN LYS A 83 -10.497 3.223 2.085 1.00 0.00 A ATOM 1228 HA LYS A 83 -12.886 4.105 3.426 1.00 0.00 A ATOM 1229 HB2 LYS A 83 -12.889 1.960 4.003 1.00 0.00 A ATOM 1230 HB1 LYS A 83 -11.293 1.728 3.318 1.00 0.00 A ATOM 1231 HD2 LYS A 83 -10.574 0.512 6.572 1.00 0.00 A ATOM 1232 HD1 LYS A 83 -12.319 0.668 6.541 1.00 0.00 A ATOM 1233 HE2 LYS A 83 -12.237 0.097 4.045 1.00 0.00 A ATOM 1234 HE1 LYS A 83 -10.532 -0.253 4.243 1.00 0.00 A ATOM 1235 HG2 LYS A 83 -10.231 2.482 5.416 1.00 0.00 A ATOM 1236 HG1 LYS A 83 -11.794 2.875 6.104 1.00 0.00 A ATOM 1237 HZ1 LYS A 83 -11.656 -1.637 6.240 1.00 0.00 A ATOM 1238 HZ2 LYS A 83 -12.787 -1.780 5.070 1.00 0.00 A ATOM 1239 HZ3 LYS A 83 -11.253 -2.262 4.786 1.00 0.00 A ATOM 1240 N LYS A 83 -11.186 3.922 2.275 1.00 0.00 A ATOM 1241 NZ LYS A 83 -11.823 -1.587 5.255 1.00 0.00 A ATOM 1242 O LYS A 83 -11.870 5.352 5.391 1.00 0.00 A ATOM 1243 C GLU A 84 -8.850 7.060 4.675 1.00 0.00 A ATOM 1244 CA GLU A 84 -9.113 5.711 5.346 1.00 0.00 A ATOM 1245 CB GLU A 84 -7.804 5.045 5.772 1.00 0.00 A ATOM 1246 CD GLU A 84 -8.823 3.226 7.189 1.00 0.00 A ATOM 1247 CG GLU A 84 -7.987 3.536 5.946 1.00 0.00 A ATOM 1248 HN GLU A 84 -9.327 4.350 3.783 1.00 0.00 A ATOM 1249 HA GLU A 84 -9.745 5.851 6.223 1.00 0.00 A ATOM 1250 HB2 GLU A 84 -7.034 5.238 5.024 1.00 0.00 A ATOM 1251 HB1 GLU A 84 -7.456 5.484 6.707 1.00 0.00 A ATOM 1252 HG2 GLU A 84 -8.472 3.121 5.063 1.00 0.00 A ATOM 1253 HG1 GLU A 84 -7.012 3.055 6.030 1.00 0.00 A ATOM 1254 N GLU A 84 -9.873 4.846 4.458 1.00 0.00 A ATOM 1255 O GLU A 84 -8.021 7.839 5.143 1.00 0.00 A ATOM 1256 OE1 GLU A 84 -9.272 4.201 7.830 1.00 0.00 A ATOM 1257 OE2 GLU A 84 -8.995 2.020 7.471 1.00 0.00 A ATOM 1258 C GLY A 85 -7.964 8.775 2.458 1.00 0.00 A ATOM 1259 CA GLY A 85 -9.425 8.537 2.848 1.00 0.00 A ATOM 1260 HN GLY A 85 -10.242 6.656 3.213 1.00 0.00 A ATOM 1261 HA2 GLY A 85 -10.043 8.505 1.951 1.00 0.00 A ATOM 1262 HA1 GLY A 85 -9.784 9.370 3.453 1.00 0.00 A ATOM 1263 N GLY A 85 -9.571 7.295 3.588 1.00 0.00 A ATOM 1264 O GLY A 85 -7.579 9.898 2.136 1.00 0.00 A ATOM 1265 C LEU A 86 -5.634 7.794 0.633 1.00 0.00 A ATOM 1266 CA LEU A 86 -5.782 7.778 2.155 1.00 0.00 A ATOM 1267 CB LEU A 86 -5.001 6.653 2.837 1.00 0.00 A ATOM 1268 CD1 LEU A 86 -3.475 5.844 4.675 1.00 0.00 A ATOM 1269 CD2 LEU A 86 -3.116 8.128 3.632 1.00 0.00 A ATOM 1270 CG LEU A 86 -4.139 7.063 4.033 1.00 0.00 A ATOM 1271 HN LEU A 86 -7.513 6.790 2.763 1.00 0.00 A ATOM 1272 HA LEU A 86 -5.401 8.720 2.550 1.00 0.00 A ATOM 1273 HB2 LEU A 86 -5.710 5.894 3.169 1.00 0.00 A ATOM 1274 HB1 LEU A 86 -4.356 6.183 2.095 1.00 0.00 A ATOM 1275 HD11 LEU A 86 -3.935 4.934 4.288 1.00 0.00 A ATOM 1276 HD12 LEU A 86 -2.411 5.842 4.438 1.00 0.00 A ATOM 1277 HD13 LEU A 86 -3.606 5.886 5.756 1.00 0.00 A ATOM 1278 HD21 LEU A 86 -3.454 8.634 2.727 1.00 0.00 A ATOM 1279 HD22 LEU A 86 -3.013 8.855 4.438 1.00 0.00 A ATOM 1280 HD23 LEU A 86 -2.153 7.654 3.444 1.00 0.00 A ATOM 1281 HG LEU A 86 -4.789 7.509 4.786 1.00 0.00 A ATOM 1282 N LEU A 86 -7.191 7.700 2.500 1.00 0.00 A ATOM 1283 O LEU A 86 -4.793 8.514 0.095 1.00 0.00 A ATOM 1284 C ALA A 87 -7.864 6.758 -1.995 1.00 0.00 A ATOM 1285 CA ALA A 87 -6.435 6.906 -1.469 1.00 0.00 A ATOM 1286 CB ALA A 87 -5.534 5.744 -1.894 1.00 0.00 A ATOM 1287 HN ALA A 87 -7.143 6.410 0.426 1.00 0.00 A ATOM 1288 HA ALA A 87 -6.011 7.835 -1.849 1.00 0.00 A ATOM 1289 HB1 ALA A 87 -6.020 5.180 -2.690 1.00 0.00 A ATOM 1290 HB2 ALA A 87 -4.582 6.135 -2.255 1.00 0.00 A ATOM 1291 HB3 ALA A 87 -5.357 5.090 -1.040 1.00 0.00 A ATOM 1292 N ALA A 87 -6.463 6.992 -0.019 1.00 0.00 A ATOM 1293 O ALA A 87 -8.769 6.391 -1.247 1.00 0.00 A ATOM 1294 C GLU A 88 -9.503 5.577 -4.554 1.00 0.00 A ATOM 1295 CA GLU A 88 -9.325 6.955 -3.912 1.00 0.00 A ATOM 1296 CB GLU A 88 -9.517 8.069 -4.943 1.00 0.00 A ATOM 1297 CD GLU A 88 -8.623 8.693 -7.217 1.00 0.00 A ATOM 1298 CG GLU A 88 -8.261 8.246 -5.798 1.00 0.00 A ATOM 1299 HN GLU A 88 -7.280 7.348 -3.879 1.00 0.00 A ATOM 1300 HA GLU A 88 -10.049 7.084 -3.107 1.00 0.00 A ATOM 1301 HB2 GLU A 88 -10.368 7.835 -5.583 1.00 0.00 A ATOM 1302 HB1 GLU A 88 -9.749 9.004 -4.433 1.00 0.00 A ATOM 1303 HG2 GLU A 88 -7.604 8.983 -5.338 1.00 0.00 A ATOM 1304 HG1 GLU A 88 -7.709 7.307 -5.839 1.00 0.00 A ATOM 1305 N GLU A 88 -8.022 7.051 -3.277 1.00 0.00 A ATOM 1306 O GLU A 88 -8.592 4.751 -4.522 1.00 0.00 A ATOM 1307 OE1 GLU A 88 -9.503 9.573 -7.327 1.00 0.00 A ATOM 1308 OE2 GLU A 88 -8.011 8.143 -8.158 1.00 0.00 A ATOM 1309 C GLN A 89 -10.654 4.182 -7.262 1.00 0.00 A ATOM 1310 CA GLN A 89 -10.991 4.110 -5.771 1.00 0.00 A ATOM 1311 CB GLN A 89 -12.457 3.728 -5.559 1.00 0.00 A ATOM 1312 CD GLN A 89 -14.370 4.057 -7.170 1.00 0.00 A ATOM 1313 CG GLN A 89 -13.390 4.746 -6.218 1.00 0.00 A ATOM 1314 HN GLN A 89 -11.418 6.050 -5.145 1.00 0.00 A ATOM 1315 HA GLN A 89 -10.355 3.370 -5.284 1.00 0.00 A ATOM 1316 HB2 GLN A 89 -12.643 2.737 -5.974 1.00 0.00 A ATOM 1317 HB1 GLN A 89 -12.671 3.671 -4.492 1.00 0.00 A ATOM 1318 HE21 GLN A 89 -12.857 3.843 -8.498 1.00 0.00 A ATOM 1319 HE22 GLN A 89 -14.386 3.211 -9.009 1.00 0.00 A ATOM 1320 HG2 GLN A 89 -13.943 5.288 -5.451 1.00 0.00 A ATOM 1321 HG1 GLN A 89 -12.801 5.482 -6.767 1.00 0.00 A ATOM 1322 N GLN A 89 -10.682 5.372 -5.123 1.00 0.00 A ATOM 1323 NE2 GLN A 89 -13.826 3.672 -8.321 1.00 0.00 A ATOM 1324 OT1 GLN A 89 -10.719 3.176 -7.967 1.00 0.00 A ATOM 1325 OE1 GLN A 89 -15.542 3.885 -6.878 1.00 0.00 A END
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