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 | in_dress | stage | program | type | subtype |
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369062 |
1b4r   |
4478 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 8 -4.773 8.417 -11.156 1.00 0.00 A ATOM 2 CA ALA A 8 -4.266 9.714 -10.537 1.00 0.00 A ATOM 3 CB ALA A 8 -2.919 9.478 -9.850 1.00 0.00 A ATOM 4 HA ALA A 8 -4.154 10.455 -11.312 1.00 0.00 A ATOM 5 HB1 ALA A 8 -2.685 10.322 -9.218 1.00 0.00 A ATOM 6 HB2 ALA A 8 -2.972 8.584 -9.248 1.00 0.00 A ATOM 7 HB3 ALA A 8 -2.147 9.366 -10.597 1.00 0.00 A ATOM 8 N ALA A 8 -5.261 10.173 -9.532 1.00 0.00 A ATOM 9 O ALA A 8 -5.579 7.717 -10.578 1.00 0.00 A ATOM 10 C THR A 9 -4.009 5.674 -12.418 1.00 0.00 A ATOM 11 CA THR A 9 -4.790 6.849 -12.979 1.00 0.00 A ATOM 12 CB THR A 9 -4.602 6.943 -14.491 1.00 0.00 A ATOM 13 CG2 THR A 9 -3.354 6.171 -14.916 1.00 0.00 A ATOM 14 HN THR A 9 -3.674 8.669 -12.782 1.00 0.00 A ATOM 15 HA THR A 9 -5.839 6.711 -12.761 1.00 0.00 A ATOM 16 HB THR A 9 -4.493 7.976 -14.764 1.00 0.00 A ATOM 17 HG1 THR A 9 -5.685 6.623 -16.073 1.00 0.00 A ATOM 18 HG21 THR A 9 -2.508 6.505 -14.335 1.00 0.00 A ATOM 19 HG22 THR A 9 -3.511 5.115 -14.749 1.00 0.00 A ATOM 20 HG23 THR A 9 -3.162 6.345 -15.964 1.00 0.00 A ATOM 21 N THR A 9 -4.319 8.093 -12.330 1.00 0.00 A ATOM 22 O THR A 9 -2.838 5.787 -12.087 1.00 0.00 A ATOM 23 OG1 THR A 9 -5.741 6.399 -15.141 1.00 0.00 A ATOM 24 C LEU A 10 -3.502 2.459 -12.829 1.00 0.00 A ATOM 25 CA LEU A 10 -4.047 3.346 -11.714 1.00 0.00 A ATOM 26 CB LEU A 10 -5.121 2.561 -10.949 1.00 0.00 A ATOM 27 CD1 LEU A 10 -6.391 4.599 -10.166 1.00 0.00 A ATOM 28 CD2 LEU A 10 -6.515 2.464 -8.880 1.00 0.00 A ATOM 29 CG LEU A 10 -5.607 3.355 -9.730 1.00 0.00 A ATOM 30 HN LEU A 10 -5.618 4.536 -12.551 1.00 0.00 A ATOM 31 HA LEU A 10 -3.249 3.624 -11.039 1.00 0.00 A ATOM 32 HB2 LEU A 10 -5.958 2.370 -11.607 1.00 0.00 A ATOM 33 HB1 LEU A 10 -4.707 1.621 -10.618 1.00 0.00 A ATOM 34 HD11 LEU A 10 -7.147 4.319 -10.885 1.00 0.00 A ATOM 35 HD12 LEU A 10 -6.862 5.045 -9.301 1.00 0.00 A ATOM 36 HD13 LEU A 10 -5.717 5.317 -10.614 1.00 0.00 A ATOM 37 HD21 LEU A 10 -6.614 1.496 -9.351 1.00 0.00 A ATOM 38 HD22 LEU A 10 -6.081 2.343 -7.899 1.00 0.00 A ATOM 39 HD23 LEU A 10 -7.489 2.922 -8.790 1.00 0.00 A ATOM 40 HG LEU A 10 -4.758 3.658 -9.144 1.00 0.00 A ATOM 41 N LEU A 10 -4.674 4.563 -12.287 1.00 0.00 A ATOM 42 O LEU A 10 -4.169 1.550 -13.281 1.00 0.00 A ATOM 43 C VAL A 11 -0.930 0.708 -13.682 1.00 0.00 A ATOM 44 CA VAL A 11 -1.746 1.814 -14.338 1.00 0.00 A ATOM 45 CB VAL A 11 -0.849 2.618 -15.268 1.00 0.00 A ATOM 46 CG1 VAL A 11 -0.421 1.724 -16.437 1.00 0.00 A ATOM 47 CG2 VAL A 11 -1.622 3.822 -15.809 1.00 0.00 A ATOM 48 HN VAL A 11 -1.750 3.412 -12.888 1.00 0.00 A ATOM 49 HA VAL A 11 -2.554 1.379 -14.907 1.00 0.00 A ATOM 50 HB VAL A 11 0.026 2.958 -14.725 1.00 0.00 A ATOM 51 HG11 VAL A 11 -1.108 0.897 -16.528 1.00 0.00 A ATOM 52 HG12 VAL A 11 -0.425 2.300 -17.351 1.00 0.00 A ATOM 53 HG13 VAL A 11 0.575 1.347 -16.255 1.00 0.00 A ATOM 54 HG21 VAL A 11 -2.683 3.635 -15.728 1.00 0.00 A ATOM 55 HG22 VAL A 11 -1.366 4.701 -15.236 1.00 0.00 A ATOM 56 HG23 VAL A 11 -1.363 3.981 -16.846 1.00 0.00 A ATOM 57 N VAL A 11 -2.297 2.687 -13.269 1.00 0.00 A ATOM 58 O VAL A 11 0.178 0.924 -13.251 1.00 0.00 A ATOM 59 C GLY A 12 -0.446 -2.690 -13.960 1.00 0.00 A ATOM 60 CA GLY A 12 -0.713 -1.578 -12.945 1.00 0.00 A ATOM 61 HN GLY A 12 -2.373 -0.628 -13.934 1.00 0.00 A ATOM 62 HA2 GLY A 12 0.227 -1.200 -12.568 1.00 0.00 A ATOM 63 HA1 GLY A 12 -1.293 -1.976 -12.125 1.00 0.00 A ATOM 64 N GLY A 12 -1.470 -0.471 -13.589 1.00 0.00 A ATOM 65 O GLY A 12 -1.094 -3.716 -13.933 1.00 0.00 A ATOM 66 C PRO A 13 1.634 -4.632 -15.245 1.00 0.00 A ATOM 67 CA PRO A 13 0.900 -3.435 -15.856 1.00 0.00 A ATOM 68 CB PRO A 13 1.812 -2.641 -16.792 1.00 0.00 A ATOM 69 CD PRO A 13 1.298 -1.206 -14.853 1.00 0.00 A ATOM 70 CG PRO A 13 2.333 -1.440 -15.969 1.00 0.00 A ATOM 71 HA PRO A 13 0.030 -3.770 -16.398 1.00 0.00 A ATOM 72 HB2 PRO A 13 2.636 -3.263 -17.115 1.00 0.00 A ATOM 73 HB1 PRO A 13 1.255 -2.286 -17.643 1.00 0.00 A ATOM 74 HD2 PRO A 13 1.792 -1.037 -13.907 1.00 0.00 A ATOM 75 HD1 PRO A 13 0.660 -0.375 -15.102 1.00 0.00 A ATOM 76 HG2 PRO A 13 3.301 -1.673 -15.545 1.00 0.00 A ATOM 77 HG1 PRO A 13 2.400 -0.564 -16.595 1.00 0.00 A ATOM 78 N PRO A 13 0.513 -2.458 -14.824 1.00 0.00 A ATOM 79 O PRO A 13 2.356 -4.520 -14.264 1.00 0.00 A ATOM 80 C HIS A 14 1.591 -8.220 -16.105 1.00 0.00 A ATOM 81 CA HIS A 14 2.102 -7.013 -15.314 1.00 0.00 A ATOM 82 CB HIS A 14 1.761 -7.205 -13.827 1.00 0.00 A ATOM 83 CD2 HIS A 14 -0.804 -7.022 -14.439 1.00 0.00 A ATOM 84 CE1 HIS A 14 -1.571 -6.638 -12.451 1.00 0.00 A ATOM 85 CG HIS A 14 0.281 -7.003 -13.593 1.00 0.00 A ATOM 86 HN HIS A 14 0.859 -5.832 -16.612 1.00 0.00 A ATOM 87 HA HIS A 14 3.173 -6.929 -15.432 1.00 0.00 A ATOM 88 HB2 HIS A 14 2.038 -8.204 -13.523 1.00 0.00 A ATOM 89 HB1 HIS A 14 2.314 -6.487 -13.239 1.00 0.00 A ATOM 90 HD1 HIS A 14 0.277 -6.680 -11.500 1.00 0.00 A ATOM 91 HD2 HIS A 14 -0.761 -7.187 -15.502 1.00 0.00 A ATOM 92 HE1 HIS A 14 -2.241 -6.447 -11.626 1.00 0.00 A ATOM 93 N HIS A 14 1.444 -5.781 -15.828 1.00 0.00 A ATOM 94 ND1 HIS A 14 -0.236 -6.756 -12.330 1.00 0.00 A ATOM 95 NE2 HIS A 14 -1.969 -6.792 -13.716 1.00 0.00 A ATOM 96 O HIS A 14 0.578 -8.155 -16.771 1.00 0.00 A ATOM 97 C GLY A 15 0.857 -11.292 -15.806 1.00 0.00 A ATOM 98 CA GLY A 15 1.797 -10.540 -16.744 1.00 0.00 A ATOM 99 HN GLY A 15 3.077 -9.370 -15.466 1.00 0.00 A ATOM 100 HA2 GLY A 15 1.268 -10.250 -17.643 1.00 0.00 A ATOM 101 HA1 GLY A 15 2.635 -11.168 -16.997 1.00 0.00 A ATOM 102 N GLY A 15 2.270 -9.328 -16.021 1.00 0.00 A ATOM 103 O GLY A 15 -0.071 -10.712 -15.276 1.00 0.00 A ATOM 104 C PRO A 16 0.788 -13.065 -13.250 1.00 0.00 A ATOM 105 CA PRO A 16 0.345 -13.369 -14.677 1.00 0.00 A ATOM 106 CB PRO A 16 0.705 -14.799 -15.065 1.00 0.00 A ATOM 107 CD PRO A 16 2.263 -13.260 -16.229 1.00 0.00 A ATOM 108 CG PRO A 16 2.084 -14.722 -15.768 1.00 0.00 A ATOM 109 HA PRO A 16 -0.711 -13.193 -14.807 1.00 0.00 A ATOM 110 HB2 PRO A 16 0.766 -15.411 -14.175 1.00 0.00 A ATOM 111 HB1 PRO A 16 -0.031 -15.197 -15.744 1.00 0.00 A ATOM 112 HD2 PRO A 16 3.211 -12.870 -15.883 1.00 0.00 A ATOM 113 HD1 PRO A 16 2.189 -13.188 -17.302 1.00 0.00 A ATOM 114 HG2 PRO A 16 2.868 -14.995 -15.076 1.00 0.00 A ATOM 115 HG1 PRO A 16 2.100 -15.378 -16.625 1.00 0.00 A ATOM 116 N PRO A 16 1.139 -12.545 -15.590 1.00 0.00 A ATOM 117 O PRO A 16 1.940 -12.770 -13.004 1.00 0.00 A ATOM 118 C LEU A 17 0.171 -14.090 -10.072 1.00 0.00 A ATOM 119 CA LEU A 17 0.302 -12.825 -10.913 1.00 0.00 A ATOM 120 CB LEU A 17 -0.586 -11.714 -10.348 1.00 0.00 A ATOM 121 CD1 LEU A 17 1.389 -10.994 -8.986 1.00 0.00 A ATOM 122 CD2 LEU A 17 0.928 -9.900 -11.184 1.00 0.00 A ATOM 123 CG LEU A 17 0.287 -10.523 -9.938 1.00 0.00 A ATOM 124 HN LEU A 17 -1.026 -13.360 -12.512 1.00 0.00 A ATOM 125 HA LEU A 17 1.331 -12.498 -10.903 1.00 0.00 A ATOM 126 HB2 LEU A 17 -1.292 -11.400 -11.104 1.00 0.00 A ATOM 127 HB1 LEU A 17 -1.120 -12.080 -9.487 1.00 0.00 A ATOM 128 HD11 LEU A 17 1.478 -12.069 -9.040 1.00 0.00 A ATOM 129 HD12 LEU A 17 2.327 -10.539 -9.270 1.00 0.00 A ATOM 130 HD13 LEU A 17 1.140 -10.706 -7.977 1.00 0.00 A ATOM 131 HD21 LEU A 17 1.004 -10.647 -11.961 1.00 0.00 A ATOM 132 HD22 LEU A 17 0.315 -9.082 -11.532 1.00 0.00 A ATOM 133 HD23 LEU A 17 1.915 -9.533 -10.940 1.00 0.00 A ATOM 134 HG LEU A 17 -0.325 -9.784 -9.440 1.00 0.00 A ATOM 135 N LEU A 17 -0.101 -13.124 -12.307 1.00 0.00 A ATOM 136 O LEU A 17 -0.787 -14.278 -9.352 1.00 0.00 A ATOM 137 C ALA A 18 1.800 -15.964 -8.040 1.00 0.00 A ATOM 138 CA ALA A 18 1.088 -16.209 -9.366 1.00 0.00 A ATOM 139 CB ALA A 18 1.795 -17.330 -10.130 1.00 0.00 A ATOM 140 HN ALA A 18 1.901 -14.780 -10.748 1.00 0.00 A ATOM 141 HA ALA A 18 0.059 -16.485 -9.182 1.00 0.00 A ATOM 142 HB1 ALA A 18 1.913 -17.040 -11.162 1.00 0.00 A ATOM 143 HB2 ALA A 18 2.765 -17.507 -9.691 1.00 0.00 A ATOM 144 HB3 ALA A 18 1.203 -18.232 -10.074 1.00 0.00 A ATOM 145 N ALA A 18 1.137 -14.957 -10.160 1.00 0.00 A ATOM 146 O ALA A 18 2.402 -14.928 -7.835 1.00 0.00 A ATOM 147 C SER A 19 3.902 -16.482 -6.052 1.00 0.00 A ATOM 148 CA SER A 19 2.406 -16.697 -5.825 1.00 0.00 A ATOM 149 CB SER A 19 2.198 -17.926 -4.944 1.00 0.00 A ATOM 150 HN SER A 19 1.234 -17.722 -7.311 1.00 0.00 A ATOM 151 HA SER A 19 1.990 -15.830 -5.334 1.00 0.00 A ATOM 152 HB2 SER A 19 1.257 -17.846 -4.427 1.00 0.00 A ATOM 153 HB1 SER A 19 2.194 -18.814 -5.560 1.00 0.00 A ATOM 154 HG SER A 19 3.560 -17.099 -3.823 1.00 0.00 A ATOM 155 N SER A 19 1.734 -16.896 -7.134 1.00 0.00 A ATOM 156 O SER A 19 4.596 -17.342 -6.557 1.00 0.00 A ATOM 157 OG SER A 19 3.250 -17.996 -3.991 1.00 0.00 A ATOM 158 C GLY A 20 6.062 -14.335 -7.195 1.00 0.00 A ATOM 159 CA GLY A 20 5.851 -15.060 -5.866 1.00 0.00 A ATOM 160 HN GLY A 20 3.817 -14.660 -5.273 1.00 0.00 A ATOM 161 HA2 GLY A 20 6.208 -14.442 -5.055 1.00 0.00 A ATOM 162 HA1 GLY A 20 6.398 -15.990 -5.877 1.00 0.00 A ATOM 163 N GLY A 20 4.399 -15.338 -5.679 1.00 0.00 A ATOM 164 O GLY A 20 6.928 -14.684 -7.973 1.00 0.00 A ATOM 165 C GLN A 21 5.679 -11.101 -8.488 1.00 0.00 A ATOM 166 CA GLN A 21 5.422 -12.589 -8.752 1.00 0.00 A ATOM 167 CB GLN A 21 4.147 -12.743 -9.582 1.00 0.00 A ATOM 168 CD GLN A 21 5.297 -14.644 -10.731 1.00 0.00 A ATOM 169 CG GLN A 21 4.491 -13.360 -10.940 1.00 0.00 A ATOM 170 HN GLN A 21 4.573 -13.074 -6.821 1.00 0.00 A ATOM 171 HA GLN A 21 6.255 -12.998 -9.304 1.00 0.00 A ATOM 172 HB2 GLN A 21 3.454 -13.385 -9.059 1.00 0.00 A ATOM 173 HB1 GLN A 21 3.699 -11.774 -9.733 1.00 0.00 A ATOM 174 HE21 GLN A 21 3.997 -15.424 -9.449 1.00 0.00 A ATOM 175 HE22 GLN A 21 5.356 -16.385 -9.778 1.00 0.00 A ATOM 176 HG2 GLN A 21 3.579 -13.589 -11.471 1.00 0.00 A ATOM 177 HG1 GLN A 21 5.077 -12.659 -11.516 1.00 0.00 A ATOM 178 N GLN A 21 5.270 -13.332 -7.464 1.00 0.00 A ATOM 179 NE2 GLN A 21 4.845 -15.560 -9.919 1.00 0.00 A ATOM 180 O GLN A 21 5.270 -10.551 -7.479 1.00 0.00 A ATOM 181 OE1 GLN A 21 6.349 -14.815 -11.314 1.00 0.00 A ATOM 182 C LEU A 22 5.858 -8.189 -10.249 1.00 0.00 A ATOM 183 CA LEU A 22 6.666 -9.002 -9.235 1.00 0.00 A ATOM 184 CB LEU A 22 8.162 -8.774 -9.488 1.00 0.00 A ATOM 185 CD1 LEU A 22 8.081 -6.268 -9.720 1.00 0.00 A ATOM 186 CD2 LEU A 22 8.098 -7.308 -7.452 1.00 0.00 A ATOM 187 CG LEU A 22 8.618 -7.436 -8.885 1.00 0.00 A ATOM 188 HN LEU A 22 6.676 -10.925 -10.195 1.00 0.00 A ATOM 189 HA LEU A 22 6.415 -8.688 -8.234 1.00 0.00 A ATOM 190 HB2 LEU A 22 8.724 -9.579 -9.039 1.00 0.00 A ATOM 191 HB1 LEU A 22 8.345 -8.765 -10.553 1.00 0.00 A ATOM 192 HD11 LEU A 22 7.964 -6.576 -10.751 1.00 0.00 A ATOM 193 HD12 LEU A 22 7.125 -5.957 -9.326 1.00 0.00 A ATOM 194 HD13 LEU A 22 8.774 -5.442 -9.670 1.00 0.00 A ATOM 195 HD21 LEU A 22 7.778 -8.275 -7.095 1.00 0.00 A ATOM 196 HD22 LEU A 22 8.887 -6.933 -6.816 1.00 0.00 A ATOM 197 HD23 LEU A 22 7.264 -6.620 -7.433 1.00 0.00 A ATOM 198 HG LEU A 22 9.698 -7.400 -8.879 1.00 0.00 A ATOM 199 N LEU A 22 6.361 -10.452 -9.398 1.00 0.00 A ATOM 200 O LEU A 22 6.273 -7.994 -11.374 1.00 0.00 A ATOM 201 C ALA A 23 4.565 -5.499 -10.895 1.00 0.00 A ATOM 202 CA ALA A 23 3.908 -6.873 -10.797 1.00 0.00 A ATOM 203 CB ALA A 23 2.493 -6.714 -10.248 1.00 0.00 A ATOM 204 HN ALA A 23 4.405 -7.847 -8.942 1.00 0.00 A ATOM 205 HA ALA A 23 3.877 -7.345 -11.768 1.00 0.00 A ATOM 206 HB1 ALA A 23 2.524 -6.712 -9.168 1.00 0.00 A ATOM 207 HB2 ALA A 23 2.076 -5.780 -10.598 1.00 0.00 A ATOM 208 HB3 ALA A 23 1.879 -7.533 -10.590 1.00 0.00 A ATOM 209 N ALA A 23 4.718 -7.695 -9.857 1.00 0.00 A ATOM 210 O ALA A 23 5.301 -5.108 -10.018 1.00 0.00 A ATOM 211 C ALA A 24 3.868 -2.358 -12.183 1.00 0.00 A ATOM 212 CA ALA A 24 4.957 -3.408 -12.006 1.00 0.00 A ATOM 213 CB ALA A 24 5.944 -3.382 -13.170 1.00 0.00 A ATOM 214 HN ALA A 24 3.708 -5.055 -12.646 1.00 0.00 A ATOM 215 HA ALA A 24 5.487 -3.214 -11.086 1.00 0.00 A ATOM 216 HB1 ALA A 24 5.460 -3.746 -14.063 1.00 0.00 A ATOM 217 HB2 ALA A 24 6.289 -2.370 -13.328 1.00 0.00 A ATOM 218 HB3 ALA A 24 6.788 -4.018 -12.930 1.00 0.00 A ATOM 219 N ALA A 24 4.315 -4.749 -11.931 1.00 0.00 A ATOM 220 O ALA A 24 3.123 -2.383 -13.131 1.00 0.00 A ATOM 221 C PHE A 25 3.205 0.934 -11.704 1.00 0.00 A ATOM 222 CA PHE A 25 2.660 -0.446 -11.321 1.00 0.00 A ATOM 223 CB PHE A 25 2.015 -0.317 -9.944 1.00 0.00 A ATOM 224 CD1 PHE A 25 1.703 -2.810 -9.610 1.00 0.00 A ATOM 225 CD2 PHE A 25 -0.199 -1.320 -9.339 1.00 0.00 A ATOM 226 CE1 PHE A 25 0.882 -3.904 -9.304 1.00 0.00 A ATOM 227 CE2 PHE A 25 -1.015 -2.414 -9.036 1.00 0.00 A ATOM 228 CG PHE A 25 1.156 -1.515 -9.630 1.00 0.00 A ATOM 229 CZ PHE A 25 -0.475 -3.706 -9.018 1.00 0.00 A ATOM 230 HN PHE A 25 4.334 -1.490 -10.466 1.00 0.00 A ATOM 231 HA PHE A 25 1.916 -0.755 -12.035 1.00 0.00 A ATOM 232 HB2 PHE A 25 2.783 -0.219 -9.193 1.00 0.00 A ATOM 233 HB1 PHE A 25 1.397 0.564 -9.936 1.00 0.00 A ATOM 234 HD1 PHE A 25 2.755 -2.967 -9.833 1.00 0.00 A ATOM 235 HD2 PHE A 25 -0.615 -0.316 -9.348 1.00 0.00 A ATOM 236 HE1 PHE A 25 1.296 -4.900 -9.287 1.00 0.00 A ATOM 237 HE2 PHE A 25 -2.060 -2.264 -8.816 1.00 0.00 A ATOM 238 HZ PHE A 25 -1.106 -4.550 -8.782 1.00 0.00 A ATOM 239 N PHE A 25 3.741 -1.466 -11.244 1.00 0.00 A ATOM 240 O PHE A 25 4.394 1.176 -11.719 1.00 0.00 A ATOM 241 C HIS A 26 1.429 4.108 -12.246 1.00 0.00 A ATOM 242 CA HIS A 26 2.696 3.239 -12.319 1.00 0.00 A ATOM 243 CB HIS A 26 3.362 3.281 -13.710 1.00 0.00 A ATOM 244 CD2 HIS A 26 1.788 5.031 -14.876 1.00 0.00 A ATOM 245 CE1 HIS A 26 1.401 3.941 -16.702 1.00 0.00 A ATOM 246 CG HIS A 26 2.449 3.837 -14.767 1.00 0.00 A ATOM 247 HN HIS A 26 1.357 1.615 -11.928 1.00 0.00 A ATOM 248 HA HIS A 26 3.403 3.594 -11.578 1.00 0.00 A ATOM 249 HB2 HIS A 26 4.238 3.908 -13.656 1.00 0.00 A ATOM 250 HB1 HIS A 26 3.662 2.281 -13.989 1.00 0.00 A ATOM 251 HD1 HIS A 26 2.507 2.257 -16.175 1.00 0.00 A ATOM 252 HD2 HIS A 26 1.776 5.795 -14.122 1.00 0.00 A ATOM 253 HE1 HIS A 26 1.021 3.659 -17.672 1.00 0.00 A ATOM 254 N HIS A 26 2.309 1.847 -11.974 1.00 0.00 A ATOM 255 ND1 HIS A 26 2.186 3.154 -15.942 1.00 0.00 A ATOM 256 NE2 HIS A 26 1.130 5.099 -16.099 1.00 0.00 A ATOM 257 O HIS A 26 0.351 3.693 -12.637 1.00 0.00 A ATOM 258 C ILE A 27 0.402 7.283 -12.620 1.00 0.00 A ATOM 259 CA ILE A 27 0.341 6.172 -11.574 1.00 0.00 A ATOM 260 CB ILE A 27 0.307 6.794 -10.174 1.00 0.00 A ATOM 261 CD1 ILE A 27 0.017 4.978 -8.478 1.00 0.00 A ATOM 262 CG1 ILE A 27 1.030 5.892 -9.168 1.00 0.00 A ATOM 263 CG2 ILE A 27 -1.145 6.963 -9.736 1.00 0.00 A ATOM 264 HN ILE A 27 2.410 5.598 -11.377 1.00 0.00 A ATOM 265 HA ILE A 27 -0.552 5.584 -11.728 1.00 0.00 A ATOM 266 HB ILE A 27 0.786 7.763 -10.202 1.00 0.00 A ATOM 267 HD11 ILE A 27 -0.578 4.461 -9.222 1.00 0.00 A ATOM 268 HD12 ILE A 27 0.539 4.253 -7.872 1.00 0.00 A ATOM 269 HD13 ILE A 27 -0.625 5.569 -7.847 1.00 0.00 A ATOM 270 HG12 ILE A 27 1.767 5.292 -9.676 1.00 0.00 A ATOM 271 HG11 ILE A 27 1.520 6.504 -8.425 1.00 0.00 A ATOM 272 HG21 ILE A 27 -1.678 6.036 -9.890 1.00 0.00 A ATOM 273 HG22 ILE A 27 -1.179 7.228 -8.687 1.00 0.00 A ATOM 274 HG23 ILE A 27 -1.607 7.743 -10.321 1.00 0.00 A ATOM 275 N ILE A 27 1.541 5.294 -11.710 1.00 0.00 A ATOM 276 O ILE A 27 1.466 7.668 -13.056 1.00 0.00 A ATOM 277 C ALA A 28 -1.621 10.041 -13.723 1.00 0.00 A ATOM 278 CA ALA A 28 -0.684 8.879 -14.078 1.00 0.00 A ATOM 279 CB ALA A 28 -1.131 8.298 -15.414 1.00 0.00 A ATOM 280 HN ALA A 28 -1.587 7.469 -12.688 1.00 0.00 A ATOM 281 HA ALA A 28 0.330 9.249 -14.172 1.00 0.00 A ATOM 282 HB1 ALA A 28 -0.903 7.243 -15.442 1.00 0.00 A ATOM 283 HB2 ALA A 28 -2.198 8.439 -15.519 1.00 0.00 A ATOM 284 HB3 ALA A 28 -0.618 8.803 -16.217 1.00 0.00 A ATOM 285 N ALA A 28 -0.725 7.798 -13.039 1.00 0.00 A ATOM 286 O ALA A 28 -2.823 9.885 -13.685 1.00 0.00 A ATOM 287 C ALA A 29 -1.084 13.619 -12.903 1.00 0.00 A ATOM 288 CA ALA A 29 -1.954 12.393 -13.197 1.00 0.00 A ATOM 289 CB ALA A 29 -2.846 12.093 -11.993 1.00 0.00 A ATOM 290 HN ALA A 29 -0.115 11.327 -13.575 1.00 0.00 A ATOM 291 HA ALA A 29 -2.579 12.602 -14.054 1.00 0.00 A ATOM 292 HB1 ALA A 29 -2.479 11.215 -11.485 1.00 0.00 A ATOM 293 HB2 ALA A 29 -2.830 12.934 -11.316 1.00 0.00 A ATOM 294 HB3 ALA A 29 -3.857 11.920 -12.329 1.00 0.00 A ATOM 295 N ALA A 29 -1.086 11.213 -13.507 1.00 0.00 A ATOM 296 O ALA A 29 -1.156 14.602 -13.615 1.00 0.00 A ATOM 297 C PRO A 30 1.857 14.634 -12.351 1.00 0.00 A ATOM 298 CA PRO A 30 0.606 14.641 -11.471 1.00 0.00 A ATOM 299 CB PRO A 30 0.956 14.312 -10.019 1.00 0.00 A ATOM 300 CD PRO A 30 -0.192 12.349 -10.990 1.00 0.00 A ATOM 301 CG PRO A 30 0.732 12.794 -9.843 1.00 0.00 A ATOM 302 HA PRO A 30 0.098 15.590 -11.528 1.00 0.00 A ATOM 303 HB2 PRO A 30 1.989 14.559 -9.822 1.00 0.00 A ATOM 304 HB1 PRO A 30 0.308 14.854 -9.349 1.00 0.00 A ATOM 305 HD2 PRO A 30 0.244 11.514 -11.522 1.00 0.00 A ATOM 306 HD1 PRO A 30 -1.163 12.089 -10.605 1.00 0.00 A ATOM 307 HG2 PRO A 30 1.676 12.271 -9.900 1.00 0.00 A ATOM 308 HG1 PRO A 30 0.256 12.599 -8.896 1.00 0.00 A ATOM 309 N PRO A 30 -0.285 13.538 -11.866 1.00 0.00 A ATOM 310 O PRO A 30 2.944 14.424 -11.869 1.00 0.00 A ATOM 311 C LEU A 31 4.201 14.894 -13.969 1.00 0.00 A ATOM 312 CA LEU A 31 2.810 14.847 -14.629 1.00 0.00 A ATOM 313 CB LEU A 31 2.645 16.031 -15.583 1.00 0.00 A ATOM 314 CD1 LEU A 31 0.533 15.602 -16.850 1.00 0.00 A ATOM 315 CD2 LEU A 31 2.568 16.413 -18.051 1.00 0.00 A ATOM 316 CG LEU A 31 2.061 15.533 -16.907 1.00 0.00 A ATOM 317 HN LEU A 31 0.770 15.003 -13.965 1.00 0.00 A ATOM 318 HA LEU A 31 2.745 13.937 -15.207 1.00 0.00 A ATOM 319 HB2 LEU A 31 1.976 16.756 -15.144 1.00 0.00 A ATOM 320 HB1 LEU A 31 3.606 16.486 -15.765 1.00 0.00 A ATOM 321 HD11 LEU A 31 0.209 15.577 -15.820 1.00 0.00 A ATOM 322 HD12 LEU A 31 0.196 16.519 -17.311 1.00 0.00 A ATOM 323 HD13 LEU A 31 0.114 14.758 -17.379 1.00 0.00 A ATOM 324 HD21 LEU A 31 3.646 16.451 -18.023 1.00 0.00 A ATOM 325 HD22 LEU A 31 2.245 15.997 -18.993 1.00 0.00 A ATOM 326 HD23 LEU A 31 2.169 17.410 -17.941 1.00 0.00 A ATOM 327 HG LEU A 31 2.368 14.510 -17.073 1.00 0.00 A ATOM 328 N LEU A 31 1.680 14.848 -13.636 1.00 0.00 A ATOM 329 O LEU A 31 4.961 13.955 -14.102 1.00 0.00 A ATOM 330 C PRO A 32 5.878 15.314 -11.316 1.00 0.00 A ATOM 331 CA PRO A 32 5.819 16.120 -12.623 1.00 0.00 A ATOM 332 CB PRO A 32 5.906 17.621 -12.339 1.00 0.00 A ATOM 333 CD PRO A 32 3.606 17.129 -13.107 1.00 0.00 A ATOM 334 CG PRO A 32 4.453 18.149 -12.324 1.00 0.00 A ATOM 335 HA PRO A 32 6.615 15.827 -13.287 1.00 0.00 A ATOM 336 HB2 PRO A 32 6.378 17.789 -11.380 1.00 0.00 A ATOM 337 HB1 PRO A 32 6.465 18.113 -13.119 1.00 0.00 A ATOM 338 HD2 PRO A 32 2.731 16.850 -12.537 1.00 0.00 A ATOM 339 HD1 PRO A 32 3.323 17.533 -14.066 1.00 0.00 A ATOM 340 HG2 PRO A 32 4.098 18.225 -11.305 1.00 0.00 A ATOM 341 HG1 PRO A 32 4.402 19.114 -12.808 1.00 0.00 A ATOM 342 N PRO A 32 4.510 15.971 -13.285 1.00 0.00 A ATOM 343 O PRO A 32 5.870 15.872 -10.237 1.00 0.00 A ATOM 344 C VAL A 33 7.489 12.823 -9.883 1.00 0.00 A ATOM 345 CA VAL A 33 6.035 13.195 -10.152 1.00 0.00 A ATOM 346 CB VAL A 33 5.234 11.897 -10.286 1.00 0.00 A ATOM 347 CG1 VAL A 33 4.931 11.348 -8.891 1.00 0.00 A ATOM 348 CG2 VAL A 33 3.922 12.158 -11.014 1.00 0.00 A ATOM 349 HN VAL A 33 5.975 13.571 -12.277 1.00 0.00 A ATOM 350 HA VAL A 33 5.653 13.769 -9.321 1.00 0.00 A ATOM 351 HB VAL A 33 5.817 11.173 -10.836 1.00 0.00 A ATOM 352 HG11 VAL A 33 5.837 11.343 -8.302 1.00 0.00 A ATOM 353 HG12 VAL A 33 4.192 11.974 -8.410 1.00 0.00 A ATOM 354 HG13 VAL A 33 4.551 10.341 -8.976 1.00 0.00 A ATOM 355 HG21 VAL A 33 3.353 12.896 -10.470 1.00 0.00 A ATOM 356 HG22 VAL A 33 4.128 12.519 -12.010 1.00 0.00 A ATOM 357 HG23 VAL A 33 3.356 11.240 -11.075 1.00 0.00 A ATOM 358 N VAL A 33 5.956 14.010 -11.400 1.00 0.00 A ATOM 359 O VAL A 33 8.165 12.270 -10.726 1.00 0.00 A ATOM 360 C THR A 34 9.362 11.621 -7.324 1.00 0.00 A ATOM 361 CA THR A 34 9.368 12.739 -8.369 1.00 0.00 A ATOM 362 CB THR A 34 10.100 13.965 -7.819 1.00 0.00 A ATOM 363 CG2 THR A 34 10.448 14.906 -8.974 1.00 0.00 A ATOM 364 HN THR A 34 7.397 13.536 -8.037 1.00 0.00 A ATOM 365 HA THR A 34 9.867 12.389 -9.256 1.00 0.00 A ATOM 366 HB THR A 34 11.008 13.653 -7.328 1.00 0.00 A ATOM 367 HG1 THR A 34 9.671 15.482 -6.681 1.00 0.00 A ATOM 368 HG21 THR A 34 11.044 14.376 -9.703 1.00 0.00 A ATOM 369 HG22 THR A 34 9.540 15.257 -9.438 1.00 0.00 A ATOM 370 HG23 THR A 34 11.009 15.749 -8.596 1.00 0.00 A ATOM 371 N THR A 34 7.967 13.101 -8.706 1.00 0.00 A ATOM 372 O THR A 34 10.362 10.970 -7.089 1.00 0.00 A ATOM 373 OG1 THR A 34 9.263 14.640 -6.891 1.00 0.00 A ATOM 374 C ALA A 35 6.697 9.967 -5.395 1.00 0.00 A ATOM 375 CA ALA A 35 8.162 10.314 -5.673 1.00 0.00 A ATOM 376 CB ALA A 35 8.817 10.809 -4.386 1.00 0.00 A ATOM 377 HN ALA A 35 7.450 11.917 -6.901 1.00 0.00 A ATOM 378 HA ALA A 35 8.680 9.432 -6.025 1.00 0.00 A ATOM 379 HB1 ALA A 35 8.803 11.889 -4.373 1.00 0.00 A ATOM 380 HB2 ALA A 35 8.269 10.432 -3.534 1.00 0.00 A ATOM 381 HB3 ALA A 35 9.837 10.460 -4.344 1.00 0.00 A ATOM 382 N ALA A 35 8.240 11.388 -6.698 1.00 0.00 A ATOM 383 O ALA A 35 5.817 10.806 -5.467 1.00 0.00 A ATOM 384 C THR A 36 5.081 7.333 -3.585 1.00 0.00 A ATOM 385 CA THR A 36 5.042 8.303 -4.767 1.00 0.00 A ATOM 386 CB THR A 36 4.444 7.585 -5.980 1.00 0.00 A ATOM 387 CG2 THR A 36 5.443 6.560 -6.507 1.00 0.00 A ATOM 388 HN THR A 36 7.170 8.081 -5.012 1.00 0.00 A ATOM 389 HA THR A 36 4.436 9.167 -4.521 1.00 0.00 A ATOM 390 HB THR A 36 4.226 8.299 -6.754 1.00 0.00 A ATOM 391 HG1 THR A 36 2.812 6.612 -6.397 1.00 0.00 A ATOM 392 HG21 THR A 36 6.419 7.014 -6.591 1.00 0.00 A ATOM 393 HG22 THR A 36 5.494 5.724 -5.825 1.00 0.00 A ATOM 394 HG23 THR A 36 5.122 6.212 -7.478 1.00 0.00 A ATOM 395 N THR A 36 6.437 8.731 -5.068 1.00 0.00 A ATOM 396 O THR A 36 6.116 6.785 -3.258 1.00 0.00 A ATOM 397 OG1 THR A 36 3.245 6.924 -5.599 1.00 0.00 A ATOM 398 C ARG A 37 2.862 5.131 -2.015 1.00 0.00 A ATOM 399 CA ARG A 37 3.956 6.169 -1.798 1.00 0.00 A ATOM 400 CB ARG A 37 3.693 6.935 -0.502 1.00 0.00 A ATOM 401 CD ARG A 37 5.129 8.065 1.202 1.00 0.00 A ATOM 402 CG ARG A 37 4.887 6.762 0.438 1.00 0.00 A ATOM 403 CZ ARG A 37 3.505 8.375 2.973 1.00 0.00 A ATOM 404 HN ARG A 37 3.146 7.554 -3.227 1.00 0.00 A ATOM 405 HA ARG A 37 4.908 5.673 -1.735 1.00 0.00 A ATOM 406 HB2 ARG A 37 3.557 7.985 -0.726 1.00 0.00 A ATOM 407 HB1 ARG A 37 2.805 6.549 -0.027 1.00 0.00 A ATOM 408 HD2 ARG A 37 5.803 7.880 2.025 1.00 0.00 A ATOM 409 HD1 ARG A 37 5.566 8.796 0.537 1.00 0.00 A ATOM 410 HE ARG A 37 3.230 9.080 1.138 1.00 0.00 A ATOM 411 HG2 ARG A 37 4.680 5.966 1.139 1.00 0.00 A ATOM 412 HG1 ARG A 37 5.767 6.516 -0.138 1.00 0.00 A ATOM 413 HH11 ARG A 37 2.752 6.552 2.631 1.00 0.00 A ATOM 414 HH12 ARG A 37 2.685 7.095 4.275 1.00 0.00 A ATOM 415 HH21 ARG A 37 4.182 10.150 3.605 1.00 0.00 A ATOM 416 HH22 ARG A 37 3.494 9.134 4.826 1.00 0.00 A ATOM 417 N ARG A 37 3.972 7.109 -2.946 1.00 0.00 A ATOM 418 NE ARG A 37 3.834 8.583 1.727 1.00 0.00 A ATOM 419 NH1 ARG A 37 2.936 7.253 3.320 1.00 0.00 A ATOM 420 NH2 ARG A 37 3.746 9.291 3.871 1.00 0.00 A ATOM 421 O ARG A 37 1.701 5.381 -1.785 1.00 0.00 A ATOM 422 C TRP A 38 1.972 2.134 -1.407 1.00 0.00 A ATOM 423 CA TRP A 38 2.203 2.912 -2.691 1.00 0.00 A ATOM 424 CB TRP A 38 2.700 1.912 -3.732 1.00 0.00 A ATOM 425 CD1 TRP A 38 3.995 3.452 -5.261 1.00 0.00 A ATOM 426 CD2 TRP A 38 2.298 2.403 -6.294 1.00 0.00 A ATOM 427 CE2 TRP A 38 2.934 3.198 -7.270 1.00 0.00 A ATOM 428 CE3 TRP A 38 1.186 1.638 -6.679 1.00 0.00 A ATOM 429 CG TRP A 38 2.991 2.576 -5.031 1.00 0.00 A ATOM 430 CH2 TRP A 38 1.383 2.464 -8.957 1.00 0.00 A ATOM 431 CZ2 TRP A 38 2.490 3.229 -8.589 1.00 0.00 A ATOM 432 CZ3 TRP A 38 0.731 1.670 -8.003 1.00 0.00 A ATOM 433 HN TRP A 38 4.171 3.779 -2.630 1.00 0.00 A ATOM 434 HA TRP A 38 1.283 3.353 -3.029 1.00 0.00 A ATOM 435 HB2 TRP A 38 3.597 1.439 -3.372 1.00 0.00 A ATOM 436 HB1 TRP A 38 1.942 1.157 -3.884 1.00 0.00 A ATOM 437 HD1 TRP A 38 4.704 3.806 -4.525 1.00 0.00 A ATOM 438 HE1 TRP A 38 4.587 4.433 -7.026 1.00 0.00 A ATOM 439 HE3 TRP A 38 0.678 1.025 -5.950 1.00 0.00 A ATOM 440 HH2 TRP A 38 1.027 2.483 -9.976 1.00 0.00 A ATOM 441 HZ2 TRP A 38 2.999 3.839 -9.318 1.00 0.00 A ATOM 442 HZ3 TRP A 38 -0.127 1.080 -8.289 1.00 0.00 A ATOM 443 N TRP A 38 3.225 3.964 -2.455 1.00 0.00 A ATOM 444 NE1 TRP A 38 3.965 3.816 -6.595 1.00 0.00 A ATOM 445 O TRP A 38 2.609 2.361 -0.397 1.00 0.00 A ATOM 446 C ASP A 39 0.467 -1.038 -0.783 1.00 0.00 A ATOM 447 CA ASP A 39 0.826 0.349 -0.273 1.00 0.00 A ATOM 448 CB ASP A 39 -0.321 0.933 0.548 1.00 0.00 A ATOM 449 CG ASP A 39 0.250 1.568 1.813 1.00 0.00 A ATOM 450 HN ASP A 39 0.603 1.023 -2.295 1.00 0.00 A ATOM 451 HA ASP A 39 1.726 0.294 0.324 1.00 0.00 A ATOM 452 HB2 ASP A 39 -0.835 1.681 -0.034 1.00 0.00 A ATOM 453 HB1 ASP A 39 -1.010 0.148 0.821 1.00 0.00 A ATOM 454 N ASP A 39 1.087 1.192 -1.458 1.00 0.00 A ATOM 455 O ASP A 39 -0.618 -1.264 -1.279 1.00 0.00 A ATOM 456 OD1 ASP A 39 0.589 2.742 1.760 1.00 0.00 A ATOM 457 OD2 ASP A 39 0.345 0.872 2.809 1.00 0.00 A ATOM 458 C PHE A 40 0.271 -4.124 -0.229 1.00 0.00 A ATOM 459 CA PHE A 40 1.079 -3.320 -1.244 1.00 0.00 A ATOM 460 CB PHE A 40 2.366 -4.083 -1.576 1.00 0.00 A ATOM 461 CD1 PHE A 40 2.867 -2.084 -3.051 1.00 0.00 A ATOM 462 CD2 PHE A 40 4.666 -3.612 -2.494 1.00 0.00 A ATOM 463 CE1 PHE A 40 3.756 -1.321 -3.815 1.00 0.00 A ATOM 464 CE2 PHE A 40 5.552 -2.843 -3.255 1.00 0.00 A ATOM 465 CG PHE A 40 3.320 -3.231 -2.388 1.00 0.00 A ATOM 466 CZ PHE A 40 5.097 -1.700 -3.915 1.00 0.00 A ATOM 467 HN PHE A 40 2.266 -1.757 -0.322 1.00 0.00 A ATOM 468 HA PHE A 40 0.496 -3.213 -2.146 1.00 0.00 A ATOM 469 HB2 PHE A 40 2.849 -4.391 -0.664 1.00 0.00 A ATOM 470 HB1 PHE A 40 2.106 -4.956 -2.154 1.00 0.00 A ATOM 471 HD1 PHE A 40 1.828 -1.786 -2.973 1.00 0.00 A ATOM 472 HD2 PHE A 40 5.022 -4.497 -1.988 1.00 0.00 A ATOM 473 HE1 PHE A 40 3.406 -0.437 -4.325 1.00 0.00 A ATOM 474 HE2 PHE A 40 6.588 -3.135 -3.333 1.00 0.00 A ATOM 475 HZ PHE A 40 5.782 -1.112 -4.506 1.00 0.00 A ATOM 476 N PHE A 40 1.381 -1.964 -0.707 1.00 0.00 A ATOM 477 O PHE A 40 -0.819 -4.578 -0.514 1.00 0.00 A ATOM 478 C GLY A 41 0.415 -6.613 1.798 1.00 0.00 A ATOM 479 CA GLY A 41 0.055 -5.131 1.957 1.00 0.00 A ATOM 480 HN GLY A 41 1.692 -3.974 1.152 1.00 0.00 A ATOM 481 HA2 GLY A 41 0.323 -4.795 2.949 1.00 0.00 A ATOM 482 HA1 GLY A 41 -1.007 -5.005 1.809 1.00 0.00 A ATOM 483 N GLY A 41 0.799 -4.329 0.944 1.00 0.00 A ATOM 484 O GLY A 41 -0.169 -7.474 2.423 1.00 0.00 A ATOM 485 C ASP A 42 3.044 -8.580 1.643 1.00 0.00 A ATOM 486 CA ASP A 42 1.814 -8.325 0.774 1.00 0.00 A ATOM 487 CB ASP A 42 2.207 -8.520 -0.695 1.00 0.00 A ATOM 488 CG ASP A 42 3.156 -7.391 -1.146 1.00 0.00 A ATOM 489 HN ASP A 42 1.854 -6.197 0.498 1.00 0.00 A ATOM 490 HA ASP A 42 1.009 -8.998 1.036 1.00 0.00 A ATOM 491 HB2 ASP A 42 2.699 -9.475 -0.810 1.00 0.00 A ATOM 492 HB1 ASP A 42 1.318 -8.499 -1.304 1.00 0.00 A ATOM 493 N ASP A 42 1.389 -6.910 0.976 1.00 0.00 A ATOM 494 O ASP A 42 3.975 -9.252 1.243 1.00 0.00 A ATOM 495 OD1 ASP A 42 3.929 -6.910 -0.325 1.00 0.00 A ATOM 496 OD2 ASP A 42 3.097 -7.030 -2.308 1.00 0.00 A ATOM 497 C GLY A 43 4.961 -6.740 3.606 1.00 0.00 A ATOM 498 CA GLY A 43 4.287 -8.107 3.657 1.00 0.00 A ATOM 499 HN GLY A 43 2.351 -7.403 3.074 1.00 0.00 A ATOM 500 HA2 GLY A 43 3.996 -8.350 4.671 1.00 0.00 A ATOM 501 HA1 GLY A 43 4.955 -8.856 3.265 1.00 0.00 A ATOM 502 N GLY A 43 3.086 -7.985 2.796 1.00 0.00 A ATOM 503 O GLY A 43 5.441 -6.224 4.596 1.00 0.00 A ATOM 504 C SER A 44 4.344 -3.790 2.264 1.00 0.00 A ATOM 505 CA SER A 44 5.516 -4.772 2.285 1.00 0.00 A ATOM 506 CB SER A 44 6.289 -4.687 0.966 1.00 0.00 A ATOM 507 HN SER A 44 4.515 -6.563 1.668 1.00 0.00 A ATOM 508 HA SER A 44 6.171 -4.546 3.115 1.00 0.00 A ATOM 509 HB2 SER A 44 5.650 -4.981 0.151 1.00 0.00 A ATOM 510 HB1 SER A 44 6.623 -3.668 0.810 1.00 0.00 A ATOM 511 HG SER A 44 7.093 -6.456 0.863 1.00 0.00 A ATOM 512 N SER A 44 4.944 -6.131 2.441 1.00 0.00 A ATOM 513 O SER A 44 3.718 -3.571 1.244 1.00 0.00 A ATOM 514 OG SER A 44 7.408 -5.562 1.024 1.00 0.00 A ATOM 515 C ALA A 45 3.214 -0.978 2.737 1.00 0.00 A ATOM 516 CA ALA A 45 2.863 -2.283 3.448 1.00 0.00 A ATOM 517 CB ALA A 45 2.511 -2.000 4.912 1.00 0.00 A ATOM 518 HN ALA A 45 4.517 -3.436 4.209 1.00 0.00 A ATOM 519 HA ALA A 45 2.018 -2.729 2.963 1.00 0.00 A ATOM 520 HB1 ALA A 45 3.419 -1.883 5.484 1.00 0.00 A ATOM 521 HB2 ALA A 45 1.928 -1.094 4.972 1.00 0.00 A ATOM 522 HB3 ALA A 45 1.938 -2.825 5.310 1.00 0.00 A ATOM 523 N ALA A 45 4.017 -3.224 3.393 1.00 0.00 A ATOM 524 O ALA A 45 3.001 -0.836 1.542 1.00 0.00 A ATOM 525 C GLU A 46 5.071 1.073 1.705 1.00 0.00 A ATOM 526 CA GLU A 46 4.113 1.286 2.875 1.00 0.00 A ATOM 527 CB GLU A 46 4.794 2.151 3.940 1.00 0.00 A ATOM 528 CD GLU A 46 2.571 3.234 4.300 1.00 0.00 A ATOM 529 CG GLU A 46 3.766 2.577 4.990 1.00 0.00 A ATOM 530 HN GLU A 46 3.888 -0.191 4.419 1.00 0.00 A ATOM 531 HA GLU A 46 3.224 1.784 2.522 1.00 0.00 A ATOM 532 HB2 GLU A 46 5.580 1.584 4.416 1.00 0.00 A ATOM 533 HB1 GLU A 46 5.215 3.031 3.476 1.00 0.00 A ATOM 534 HG2 GLU A 46 3.432 1.708 5.540 1.00 0.00 A ATOM 535 HG1 GLU A 46 4.217 3.282 5.672 1.00 0.00 A ATOM 536 N GLU A 46 3.741 -0.032 3.469 1.00 0.00 A ATOM 537 O GLU A 46 5.857 0.145 1.694 1.00 0.00 A ATOM 538 OE1 GLU A 46 2.792 4.122 3.492 1.00 0.00 A ATOM 539 OE2 GLU A 46 1.455 2.838 4.590 1.00 0.00 A ATOM 540 C VAL A 47 6.482 3.066 -0.912 1.00 0.00 A ATOM 541 CA VAL A 47 5.873 1.732 -0.480 1.00 0.00 A ATOM 542 CB VAL A 47 5.026 1.196 -1.627 1.00 0.00 A ATOM 543 CG1 VAL A 47 5.894 1.005 -2.862 1.00 0.00 A ATOM 544 CG2 VAL A 47 4.420 -0.145 -1.228 1.00 0.00 A ATOM 545 HN VAL A 47 4.332 2.634 0.724 1.00 0.00 A ATOM 546 HA VAL A 47 6.658 1.029 -0.253 1.00 0.00 A ATOM 547 HB VAL A 47 4.230 1.899 -1.852 1.00 0.00 A ATOM 548 HG11 VAL A 47 6.513 1.877 -3.007 1.00 0.00 A ATOM 549 HG12 VAL A 47 6.517 0.135 -2.730 1.00 0.00 A ATOM 550 HG13 VAL A 47 5.258 0.865 -3.723 1.00 0.00 A ATOM 551 HG21 VAL A 47 4.352 -0.209 -0.155 1.00 0.00 A ATOM 552 HG22 VAL A 47 3.434 -0.234 -1.658 1.00 0.00 A ATOM 553 HG23 VAL A 47 5.047 -0.944 -1.598 1.00 0.00 A ATOM 554 N VAL A 47 4.992 1.908 0.706 1.00 0.00 A ATOM 555 O VAL A 47 5.822 3.889 -1.502 1.00 0.00 A ATOM 556 C ASP A 48 8.897 4.349 -2.530 1.00 0.00 A ATOM 557 CA ASP A 48 8.385 4.543 -1.101 1.00 0.00 A ATOM 558 CB ASP A 48 9.552 4.879 -0.170 1.00 0.00 A ATOM 559 CG ASP A 48 9.103 5.926 0.850 1.00 0.00 A ATOM 560 HN ASP A 48 8.274 2.585 -0.206 1.00 0.00 A ATOM 561 HA ASP A 48 7.659 5.343 -1.081 1.00 0.00 A ATOM 562 HB2 ASP A 48 9.870 3.985 0.346 1.00 0.00 A ATOM 563 HB1 ASP A 48 10.374 5.274 -0.749 1.00 0.00 A ATOM 564 N ASP A 48 7.743 3.273 -0.660 1.00 0.00 A ATOM 565 O ASP A 48 9.980 3.844 -2.748 1.00 0.00 A ATOM 566 OD1 ASP A 48 8.693 6.996 0.430 1.00 0.00 A ATOM 567 OD2 ASP A 48 9.173 5.639 2.033 1.00 0.00 A ATOM 568 C ALA A 49 9.044 5.841 -5.522 1.00 0.00 A ATOM 569 CA ALA A 49 8.544 4.527 -4.923 1.00 0.00 A ATOM 570 CB ALA A 49 7.359 4.025 -5.742 1.00 0.00 A ATOM 571 HN ALA A 49 7.233 5.107 -3.310 1.00 0.00 A ATOM 572 HA ALA A 49 9.335 3.793 -4.960 1.00 0.00 A ATOM 573 HB1 ALA A 49 6.516 3.862 -5.090 1.00 0.00 A ATOM 574 HB2 ALA A 49 7.102 4.763 -6.488 1.00 0.00 A ATOM 575 HB3 ALA A 49 7.625 3.097 -6.228 1.00 0.00 A ATOM 576 N ALA A 49 8.113 4.720 -3.507 1.00 0.00 A ATOM 577 O ALA A 49 8.839 6.911 -4.978 1.00 0.00 A ATOM 578 C ALA A 50 9.247 7.433 -8.408 1.00 0.00 A ATOM 579 CA ALA A 50 10.223 6.981 -7.318 1.00 0.00 A ATOM 580 CB ALA A 50 11.581 6.675 -7.953 1.00 0.00 A ATOM 581 HN ALA A 50 9.839 4.881 -7.069 1.00 0.00 A ATOM 582 HA ALA A 50 10.338 7.768 -6.587 1.00 0.00 A ATOM 583 HB1 ALA A 50 11.883 5.673 -7.690 1.00 0.00 A ATOM 584 HB2 ALA A 50 11.500 6.758 -9.026 1.00 0.00 A ATOM 585 HB3 ALA A 50 12.316 7.380 -7.592 1.00 0.00 A ATOM 586 N ALA A 50 9.697 5.758 -6.653 1.00 0.00 A ATOM 587 O ALA A 50 8.549 6.626 -9.007 1.00 0.00 A ATOM 588 C GLY A 51 6.913 8.598 -9.567 1.00 0.00 A ATOM 589 CA GLY A 51 8.279 9.257 -9.706 1.00 0.00 A ATOM 590 HN GLY A 51 9.778 9.332 -8.162 1.00 0.00 A ATOM 591 HA2 GLY A 51 8.178 10.325 -9.577 1.00 0.00 A ATOM 592 HA1 GLY A 51 8.679 9.047 -10.687 1.00 0.00 A ATOM 593 N GLY A 51 9.201 8.718 -8.663 1.00 0.00 A ATOM 594 O GLY A 51 6.541 8.167 -8.495 1.00 0.00 A ATOM 595 C PRO A 52 5.007 6.409 -10.986 1.00 0.00 A ATOM 596 CA PRO A 52 4.881 7.911 -10.693 1.00 0.00 A ATOM 597 CB PRO A 52 4.204 8.607 -11.874 1.00 0.00 A ATOM 598 CD PRO A 52 6.635 9.107 -11.946 1.00 0.00 A ATOM 599 CG PRO A 52 5.342 9.126 -12.788 1.00 0.00 A ATOM 600 HA PRO A 52 4.333 8.092 -9.784 1.00 0.00 A ATOM 601 HB2 PRO A 52 3.584 7.904 -12.412 1.00 0.00 A ATOM 602 HB1 PRO A 52 3.611 9.437 -11.526 1.00 0.00 A ATOM 603 HD2 PRO A 52 7.382 8.479 -12.416 1.00 0.00 A ATOM 604 HD1 PRO A 52 7.011 10.107 -11.805 1.00 0.00 A ATOM 605 HG2 PRO A 52 5.444 8.480 -13.649 1.00 0.00 A ATOM 606 HG1 PRO A 52 5.127 10.135 -13.107 1.00 0.00 A ATOM 607 N PRO A 52 6.204 8.533 -10.656 1.00 0.00 A ATOM 608 O PRO A 52 4.233 5.870 -11.749 1.00 0.00 A ATOM 609 C ALA A 53 6.511 3.427 -9.555 1.00 0.00 A ATOM 610 CA ALA A 53 6.074 4.263 -10.760 1.00 0.00 A ATOM 611 CB ALA A 53 7.077 4.073 -11.896 1.00 0.00 A ATOM 612 HN ALA A 53 6.624 6.140 -9.820 1.00 0.00 A ATOM 613 HA ALA A 53 5.108 3.914 -11.090 1.00 0.00 A ATOM 614 HB1 ALA A 53 7.582 5.007 -12.091 1.00 0.00 A ATOM 615 HB2 ALA A 53 7.802 3.323 -11.616 1.00 0.00 A ATOM 616 HB3 ALA A 53 6.553 3.754 -12.786 1.00 0.00 A ATOM 617 N ALA A 53 5.974 5.715 -10.427 1.00 0.00 A ATOM 618 O ALA A 53 7.171 3.896 -8.652 1.00 0.00 A ATOM 619 C ALA A 54 6.239 -0.185 -8.947 1.00 0.00 A ATOM 620 CA ALA A 54 6.508 1.238 -8.465 1.00 0.00 A ATOM 621 CB ALA A 54 5.649 1.525 -7.230 1.00 0.00 A ATOM 622 HN ALA A 54 5.617 1.837 -10.324 1.00 0.00 A ATOM 623 HA ALA A 54 7.553 1.349 -8.220 1.00 0.00 A ATOM 624 HB1 ALA A 54 5.803 2.545 -6.913 1.00 0.00 A ATOM 625 HB2 ALA A 54 4.607 1.379 -7.477 1.00 0.00 A ATOM 626 HB3 ALA A 54 5.927 0.853 -6.429 1.00 0.00 A ATOM 627 N ALA A 54 6.141 2.173 -9.567 1.00 0.00 A ATOM 628 O ALA A 54 5.983 -0.413 -10.111 1.00 0.00 A ATOM 629 C SER A 55 5.567 -3.350 -7.268 1.00 0.00 A ATOM 630 CA SER A 55 6.009 -2.545 -8.485 1.00 0.00 A ATOM 631 CB SER A 55 7.257 -3.165 -9.095 1.00 0.00 A ATOM 632 HN SER A 55 6.482 -0.936 -7.132 1.00 0.00 A ATOM 633 HA SER A 55 5.215 -2.553 -9.216 1.00 0.00 A ATOM 634 HB2 SER A 55 7.463 -4.106 -8.615 1.00 0.00 A ATOM 635 HB1 SER A 55 7.082 -3.334 -10.150 1.00 0.00 A ATOM 636 HG SER A 55 8.942 -2.680 -8.254 1.00 0.00 A ATOM 637 N SER A 55 6.281 -1.141 -8.069 1.00 0.00 A ATOM 638 O SER A 55 5.990 -3.099 -6.162 1.00 0.00 A ATOM 639 OG SER A 55 8.361 -2.292 -8.913 1.00 0.00 A ATOM 640 C HIS A 56 4.923 -6.441 -6.229 1.00 0.00 A ATOM 641 CA HIS A 56 4.204 -5.097 -6.309 1.00 0.00 A ATOM 642 CB HIS A 56 2.709 -5.338 -6.485 1.00 0.00 A ATOM 643 CD2 HIS A 56 1.133 -4.269 -4.692 1.00 0.00 A ATOM 644 CE1 HIS A 56 1.208 -2.220 -5.374 1.00 0.00 A ATOM 645 CG HIS A 56 1.951 -4.249 -5.788 1.00 0.00 A ATOM 646 HN HIS A 56 4.355 -4.472 -8.363 1.00 0.00 A ATOM 647 HA HIS A 56 4.367 -4.549 -5.395 1.00 0.00 A ATOM 648 HB2 HIS A 56 2.465 -5.334 -7.537 1.00 0.00 A ATOM 649 HB1 HIS A 56 2.445 -6.292 -6.055 1.00 0.00 A ATOM 650 HD1 HIS A 56 2.487 -2.579 -6.976 1.00 0.00 A ATOM 651 HD2 HIS A 56 0.912 -5.143 -4.102 1.00 0.00 A ATOM 652 HE1 HIS A 56 1.076 -1.149 -5.426 1.00 0.00 A ATOM 653 N HIS A 56 4.699 -4.298 -7.461 1.00 0.00 A ATOM 654 ND1 HIS A 56 1.986 -2.929 -6.211 1.00 0.00 A ATOM 655 NE2 HIS A 56 0.661 -2.991 -4.434 1.00 0.00 A ATOM 656 O HIS A 56 5.056 -7.148 -7.203 1.00 0.00 A ATOM 657 C ARG A 57 5.081 -9.045 -4.138 1.00 0.00 A ATOM 658 CA ARG A 57 6.037 -8.118 -4.883 1.00 0.00 A ATOM 659 CB ARG A 57 7.338 -7.946 -4.081 1.00 0.00 A ATOM 660 CD ARG A 57 8.007 -5.840 -2.907 1.00 0.00 A ATOM 661 CG ARG A 57 7.096 -7.068 -2.848 1.00 0.00 A ATOM 662 CZ ARG A 57 8.673 -4.551 -4.851 1.00 0.00 A ATOM 663 HN ARG A 57 5.207 -6.225 -4.284 1.00 0.00 A ATOM 664 HA ARG A 57 6.262 -8.539 -5.853 1.00 0.00 A ATOM 665 HB2 ARG A 57 7.693 -8.916 -3.763 1.00 0.00 A ATOM 666 HB1 ARG A 57 8.082 -7.481 -4.707 1.00 0.00 A ATOM 667 HD2 ARG A 57 7.840 -5.227 -2.035 1.00 0.00 A ATOM 668 HD1 ARG A 57 9.039 -6.157 -2.932 1.00 0.00 A ATOM 669 HE ARG A 57 6.772 -4.902 -4.403 1.00 0.00 A ATOM 670 HG2 ARG A 57 6.065 -6.754 -2.822 1.00 0.00 A ATOM 671 HG1 ARG A 57 7.322 -7.634 -1.957 1.00 0.00 A ATOM 672 HH11 ARG A 57 9.766 -6.229 -4.826 1.00 0.00 A ATOM 673 HH12 ARG A 57 10.454 -4.900 -5.698 1.00 0.00 A ATOM 674 HH21 ARG A 57 7.804 -2.760 -5.054 1.00 0.00 A ATOM 675 HH22 ARG A 57 9.343 -2.938 -5.827 1.00 0.00 A ATOM 676 N ARG A 57 5.356 -6.806 -5.057 1.00 0.00 A ATOM 677 NE ARG A 57 7.702 -5.050 -4.135 1.00 0.00 A ATOM 678 NH1 ARG A 57 9.713 -5.284 -5.148 1.00 0.00 A ATOM 679 NH2 ARG A 57 8.602 -3.321 -5.277 1.00 0.00 A ATOM 680 O ARG A 57 5.079 -9.111 -2.924 1.00 0.00 A ATOM 681 C TYR A 58 3.917 -12.025 -3.994 1.00 0.00 A ATOM 682 CA TYR A 58 3.277 -10.653 -4.192 1.00 0.00 A ATOM 683 CB TYR A 58 2.022 -10.763 -5.063 1.00 0.00 A ATOM 684 CD1 TYR A 58 1.033 -8.915 -3.673 1.00 0.00 A ATOM 685 CD2 TYR A 58 0.687 -8.859 -6.069 1.00 0.00 A ATOM 686 CE1 TYR A 58 0.300 -7.730 -3.541 1.00 0.00 A ATOM 687 CE2 TYR A 58 -0.043 -7.676 -5.934 1.00 0.00 A ATOM 688 CG TYR A 58 1.226 -9.483 -4.936 1.00 0.00 A ATOM 689 CZ TYR A 58 -0.238 -7.113 -4.671 1.00 0.00 A ATOM 690 HN TYR A 58 4.261 -9.671 -5.840 1.00 0.00 A ATOM 691 HA TYR A 58 3.010 -10.243 -3.231 1.00 0.00 A ATOM 692 HB2 TYR A 58 2.309 -10.912 -6.093 1.00 0.00 A ATOM 693 HB1 TYR A 58 1.419 -11.594 -4.730 1.00 0.00 A ATOM 694 HD1 TYR A 58 1.447 -9.392 -2.799 1.00 0.00 A ATOM 695 HD2 TYR A 58 0.824 -9.292 -7.047 1.00 0.00 A ATOM 696 HE1 TYR A 58 0.150 -7.294 -2.565 1.00 0.00 A ATOM 697 HE2 TYR A 58 -0.455 -7.194 -6.809 1.00 0.00 A ATOM 698 HH TYR A 58 -1.010 -5.730 -3.605 1.00 0.00 A ATOM 699 N TYR A 58 4.251 -9.748 -4.858 1.00 0.00 A ATOM 700 O TYR A 58 4.569 -12.545 -4.874 1.00 0.00 A ATOM 701 OH TYR A 58 -0.974 -5.953 -4.538 1.00 0.00 A ATOM 702 C VAL A 59 3.361 -14.949 -2.047 1.00 0.00 A ATOM 703 CA VAL A 59 4.391 -13.934 -2.577 1.00 0.00 A ATOM 704 CB VAL A 59 5.511 -13.762 -1.547 1.00 0.00 A ATOM 705 CG1 VAL A 59 4.916 -13.322 -0.208 1.00 0.00 A ATOM 706 CG2 VAL A 59 6.251 -15.089 -1.362 1.00 0.00 A ATOM 707 HN VAL A 59 3.250 -12.157 -2.126 1.00 0.00 A ATOM 708 HA VAL A 59 4.814 -14.308 -3.496 1.00 0.00 A ATOM 709 HB VAL A 59 6.204 -13.009 -1.897 1.00 0.00 A ATOM 710 HG11 VAL A 59 3.873 -13.073 -0.340 1.00 0.00 A ATOM 711 HG12 VAL A 59 5.007 -14.125 0.507 1.00 0.00 A ATOM 712 HG13 VAL A 59 5.449 -12.455 0.155 1.00 0.00 A ATOM 713 HG21 VAL A 59 6.368 -15.574 -2.321 1.00 0.00 A ATOM 714 HG22 VAL A 59 7.225 -14.903 -0.932 1.00 0.00 A ATOM 715 HG23 VAL A 59 5.684 -15.729 -0.702 1.00 0.00 A ATOM 716 N VAL A 59 3.761 -12.605 -2.833 1.00 0.00 A ATOM 717 O VAL A 59 3.627 -16.133 -2.001 1.00 0.00 A ATOM 718 C LEU A 60 0.028 -15.601 -2.116 1.00 0.00 A ATOM 719 CA LEU A 60 1.185 -15.482 -1.123 1.00 0.00 A ATOM 720 CB LEU A 60 0.651 -14.981 0.223 1.00 0.00 A ATOM 721 CD1 LEU A 60 1.363 -15.739 2.494 1.00 0.00 A ATOM 722 CD2 LEU A 60 -0.846 -16.453 1.579 1.00 0.00 A ATOM 723 CG LEU A 60 0.610 -16.137 1.225 1.00 0.00 A ATOM 724 HN LEU A 60 1.980 -13.558 -1.681 1.00 0.00 A ATOM 725 HA LEU A 60 1.647 -16.447 -0.988 1.00 0.00 A ATOM 726 HB2 LEU A 60 1.299 -14.203 0.597 1.00 0.00 A ATOM 727 HB1 LEU A 60 -0.346 -14.587 0.090 1.00 0.00 A ATOM 728 HD11 LEU A 60 2.049 -14.935 2.270 1.00 0.00 A ATOM 729 HD12 LEU A 60 0.658 -15.411 3.244 1.00 0.00 A ATOM 730 HD13 LEU A 60 1.915 -16.589 2.868 1.00 0.00 A ATOM 731 HD21 LEU A 60 -1.413 -16.602 0.673 1.00 0.00 A ATOM 732 HD22 LEU A 60 -0.883 -17.349 2.180 1.00 0.00 A ATOM 733 HD23 LEU A 60 -1.267 -15.629 2.135 1.00 0.00 A ATOM 734 HG LEU A 60 1.074 -17.009 0.789 1.00 0.00 A ATOM 735 N LEU A 60 2.195 -14.514 -1.645 1.00 0.00 A ATOM 736 O LEU A 60 -0.348 -14.632 -2.744 1.00 0.00 A ATOM 737 C PRO A 61 -2.938 -16.559 -2.512 1.00 0.00 A ATOM 738 CA PRO A 61 -1.634 -17.068 -3.130 1.00 0.00 A ATOM 739 CB PRO A 61 -1.635 -18.594 -3.242 1.00 0.00 A ATOM 740 CD PRO A 61 -0.044 -17.962 -1.455 1.00 0.00 A ATOM 741 CG PRO A 61 -0.903 -19.124 -1.987 1.00 0.00 A ATOM 742 HA PRO A 61 -1.467 -16.624 -4.097 1.00 0.00 A ATOM 743 HB2 PRO A 61 -2.652 -18.962 -3.269 1.00 0.00 A ATOM 744 HB1 PRO A 61 -1.104 -18.901 -4.129 1.00 0.00 A ATOM 745 HD2 PRO A 61 -0.219 -17.820 -0.398 1.00 0.00 A ATOM 746 HD1 PRO A 61 1.001 -18.146 -1.646 1.00 0.00 A ATOM 747 HG2 PRO A 61 -1.626 -19.426 -1.239 1.00 0.00 A ATOM 748 HG1 PRO A 61 -0.270 -19.956 -2.248 1.00 0.00 A ATOM 749 N PRO A 61 -0.508 -16.789 -2.223 1.00 0.00 A ATOM 750 O PRO A 61 -3.374 -17.034 -1.482 1.00 0.00 A ATOM 751 C GLY A 62 -5.139 -13.710 -3.229 1.00 0.00 A ATOM 752 CA GLY A 62 -4.831 -15.054 -2.574 1.00 0.00 A ATOM 753 HN GLY A 62 -3.190 -15.223 -3.959 1.00 0.00 A ATOM 754 HA2 GLY A 62 -5.635 -15.748 -2.774 1.00 0.00 A ATOM 755 HA1 GLY A 62 -4.729 -14.918 -1.508 1.00 0.00 A ATOM 756 N GLY A 62 -3.560 -15.594 -3.130 1.00 0.00 A ATOM 757 O GLY A 62 -4.899 -13.512 -4.402 1.00 0.00 A ATOM 758 C ARG A 63 -5.160 -10.380 -2.364 1.00 0.00 A ATOM 759 CA ARG A 63 -5.988 -11.454 -3.070 1.00 0.00 A ATOM 760 CB ARG A 63 -7.480 -11.153 -2.891 1.00 0.00 A ATOM 761 CD ARG A 63 -8.526 -12.755 -1.279 1.00 0.00 A ATOM 762 CG ARG A 63 -8.267 -12.460 -2.759 1.00 0.00 A ATOM 763 CZ ARG A 63 -10.906 -12.874 -0.814 1.00 0.00 A ATOM 764 HN ARG A 63 -5.852 -12.960 -1.537 1.00 0.00 A ATOM 765 HA ARG A 63 -5.744 -11.458 -4.124 1.00 0.00 A ATOM 766 HB2 ARG A 63 -7.621 -10.557 -2.001 1.00 0.00 A ATOM 767 HB1 ARG A 63 -7.840 -10.605 -3.750 1.00 0.00 A ATOM 768 HD2 ARG A 63 -8.564 -13.823 -1.124 1.00 0.00 A ATOM 769 HD1 ARG A 63 -7.728 -12.334 -0.684 1.00 0.00 A ATOM 770 HE ARG A 63 -9.866 -11.190 -0.651 1.00 0.00 A ATOM 771 HG2 ARG A 63 -9.211 -12.362 -3.275 1.00 0.00 A ATOM 772 HG1 ARG A 63 -7.703 -13.271 -3.194 1.00 0.00 A ATOM 773 HH11 ARG A 63 -10.330 -14.146 -2.254 1.00 0.00 A ATOM 774 HH12 ARG A 63 -11.880 -14.463 -1.549 1.00 0.00 A ATOM 775 HH21 ARG A 63 -11.745 -11.775 0.632 1.00 0.00 A ATOM 776 HH22 ARG A 63 -12.682 -13.121 0.079 1.00 0.00 A ATOM 777 N ARG A 63 -5.668 -12.784 -2.483 1.00 0.00 A ATOM 778 NE ARG A 63 -9.823 -12.144 -0.874 1.00 0.00 A ATOM 779 NH1 ARG A 63 -11.049 -13.908 -1.600 1.00 0.00 A ATOM 780 NH2 ARG A 63 -11.851 -12.567 0.032 1.00 0.00 A ATOM 781 O ARG A 63 -4.669 -10.579 -1.270 1.00 0.00 A ATOM 782 C TYR A 64 -4.867 -6.812 -2.639 1.00 0.00 A ATOM 783 CA TYR A 64 -4.196 -8.159 -2.359 1.00 0.00 A ATOM 784 CB TYR A 64 -2.793 -8.149 -2.969 1.00 0.00 A ATOM 785 CD1 TYR A 64 -1.391 -9.230 -1.149 1.00 0.00 A ATOM 786 CD2 TYR A 64 -1.746 -10.422 -3.235 1.00 0.00 A ATOM 787 CE1 TYR A 64 -0.609 -10.293 -0.678 1.00 0.00 A ATOM 788 CE2 TYR A 64 -0.961 -11.479 -2.765 1.00 0.00 A ATOM 789 CG TYR A 64 -1.965 -9.296 -2.431 1.00 0.00 A ATOM 790 CZ TYR A 64 -0.392 -11.416 -1.488 1.00 0.00 A ATOM 791 HN TYR A 64 -5.399 -9.112 -3.870 1.00 0.00 A ATOM 792 HA TYR A 64 -4.129 -8.320 -1.294 1.00 0.00 A ATOM 793 HB2 TYR A 64 -2.876 -8.247 -4.041 1.00 0.00 A ATOM 794 HB1 TYR A 64 -2.306 -7.217 -2.737 1.00 0.00 A ATOM 795 HD1 TYR A 64 -1.551 -8.363 -0.521 1.00 0.00 A ATOM 796 HD2 TYR A 64 -2.186 -10.472 -4.222 1.00 0.00 A ATOM 797 HE1 TYR A 64 -0.172 -10.245 0.308 1.00 0.00 A ATOM 798 HE2 TYR A 64 -0.794 -12.344 -3.387 1.00 0.00 A ATOM 799 HH TYR A 64 0.844 -12.156 -0.237 1.00 0.00 A ATOM 800 N TYR A 64 -4.996 -9.247 -2.986 1.00 0.00 A ATOM 801 O TYR A 64 -5.662 -6.681 -3.551 1.00 0.00 A ATOM 802 OH TYR A 64 0.388 -12.454 -1.027 1.00 0.00 A ATOM 803 C HIS A 65 -4.014 -3.460 -2.338 1.00 0.00 A ATOM 804 CA HIS A 65 -5.144 -4.463 -2.094 1.00 0.00 A ATOM 805 CB HIS A 65 -5.946 -4.051 -0.857 1.00 0.00 A ATOM 806 CD2 HIS A 65 -6.078 -1.427 -0.860 1.00 0.00 A ATOM 807 CE1 HIS A 65 -8.086 -1.212 -1.646 1.00 0.00 A ATOM 808 CG HIS A 65 -6.558 -2.695 -1.076 1.00 0.00 A ATOM 809 HN HIS A 65 -3.892 -5.938 -1.150 1.00 0.00 A ATOM 810 HA HIS A 65 -5.793 -4.493 -2.957 1.00 0.00 A ATOM 811 HB2 HIS A 65 -6.729 -4.775 -0.679 1.00 0.00 A ATOM 812 HB1 HIS A 65 -5.290 -4.015 0.001 1.00 0.00 A ATOM 813 HD1 HIS A 65 -8.455 -3.252 -1.837 1.00 0.00 A ATOM 814 HD2 HIS A 65 -5.100 -1.191 -0.470 1.00 0.00 A ATOM 815 HE1 HIS A 65 -9.014 -0.785 -1.997 1.00 0.00 A ATOM 816 N HIS A 65 -4.542 -5.809 -1.871 1.00 0.00 A ATOM 817 ND1 HIS A 65 -7.840 -2.533 -1.578 1.00 0.00 A ATOM 818 NE2 HIS A 65 -7.044 -0.493 -1.220 1.00 0.00 A ATOM 819 O HIS A 65 -2.963 -3.547 -1.738 1.00 0.00 A ATOM 820 C VAL A 66 -3.609 -0.109 -3.327 1.00 0.00 A ATOM 821 CA VAL A 66 -3.114 -1.543 -3.502 1.00 0.00 A ATOM 822 CB VAL A 66 -2.633 -1.704 -4.942 1.00 0.00 A ATOM 823 CG1 VAL A 66 -1.390 -0.838 -5.158 1.00 0.00 A ATOM 824 CG2 VAL A 66 -2.286 -3.168 -5.214 1.00 0.00 A ATOM 825 HN VAL A 66 -5.049 -2.467 -3.716 1.00 0.00 A ATOM 826 HA VAL A 66 -2.289 -1.722 -2.830 1.00 0.00 A ATOM 827 HB VAL A 66 -3.414 -1.386 -5.615 1.00 0.00 A ATOM 828 HG11 VAL A 66 -0.668 -1.042 -4.377 1.00 0.00 A ATOM 829 HG12 VAL A 66 -0.956 -1.067 -6.119 1.00 0.00 A ATOM 830 HG13 VAL A 66 -1.669 0.205 -5.127 1.00 0.00 A ATOM 831 HG21 VAL A 66 -1.768 -3.580 -4.362 1.00 0.00 A ATOM 832 HG22 VAL A 66 -3.193 -3.726 -5.390 1.00 0.00 A ATOM 833 HG23 VAL A 66 -1.650 -3.228 -6.087 1.00 0.00 A ATOM 834 N VAL A 66 -4.203 -2.521 -3.225 1.00 0.00 A ATOM 835 O VAL A 66 -4.754 0.202 -3.569 1.00 0.00 A ATOM 836 C THR A 67 -1.818 3.021 -3.049 1.00 0.00 A ATOM 837 CA THR A 67 -3.078 2.204 -2.770 1.00 0.00 A ATOM 838 CB THR A 67 -3.557 2.485 -1.341 1.00 0.00 A ATOM 839 CG2 THR A 67 -3.952 1.179 -0.650 1.00 0.00 A ATOM 840 HN THR A 67 -1.802 0.478 -2.775 1.00 0.00 A ATOM 841 HA THR A 67 -3.849 2.472 -3.477 1.00 0.00 A ATOM 842 HB THR A 67 -4.412 3.140 -1.373 1.00 0.00 A ATOM 843 HG1 THR A 67 -2.623 2.883 0.317 1.00 0.00 A ATOM 844 HG21 THR A 67 -4.746 0.704 -1.207 1.00 0.00 A ATOM 845 HG22 THR A 67 -3.099 0.520 -0.607 1.00 0.00 A ATOM 846 HG23 THR A 67 -4.295 1.393 0.352 1.00 0.00 A ATOM 847 N THR A 67 -2.724 0.766 -2.936 1.00 0.00 A ATOM 848 O THR A 67 -0.722 2.498 -3.003 1.00 0.00 A ATOM 849 OG1 THR A 67 -2.514 3.111 -0.609 1.00 0.00 A ATOM 850 C ALA A 68 -0.919 6.561 -3.262 1.00 0.00 A ATOM 851 CA ALA A 68 -0.714 5.090 -3.618 1.00 0.00 A ATOM 852 CB ALA A 68 -0.343 4.993 -5.102 1.00 0.00 A ATOM 853 HN ALA A 68 -2.835 4.705 -3.383 1.00 0.00 A ATOM 854 HA ALA A 68 0.098 4.697 -3.030 1.00 0.00 A ATOM 855 HB1 ALA A 68 -0.761 4.091 -5.521 1.00 0.00 A ATOM 856 HB2 ALA A 68 -0.740 5.853 -5.629 1.00 0.00 A ATOM 857 HB3 ALA A 68 0.733 4.977 -5.204 1.00 0.00 A ATOM 858 N ALA A 68 -1.944 4.289 -3.343 1.00 0.00 A ATOM 859 O ALA A 68 -2.014 7.084 -3.291 1.00 0.00 A ATOM 860 C VAL A 69 1.091 9.387 -3.525 1.00 0.00 A ATOM 861 CA VAL A 69 0.097 8.675 -2.613 1.00 0.00 A ATOM 862 CB VAL A 69 0.497 8.889 -1.151 1.00 0.00 A ATOM 863 CG1 VAL A 69 -0.255 10.095 -0.586 1.00 0.00 A ATOM 864 CG2 VAL A 69 0.146 7.644 -0.333 1.00 0.00 A ATOM 865 HN VAL A 69 1.020 6.774 -2.957 1.00 0.00 A ATOM 866 HA VAL A 69 -0.899 9.056 -2.786 1.00 0.00 A ATOM 867 HB VAL A 69 1.560 9.071 -1.093 1.00 0.00 A ATOM 868 HG11 VAL A 69 -0.611 10.711 -1.398 1.00 0.00 A ATOM 869 HG12 VAL A 69 -1.095 9.752 0.001 1.00 0.00 A ATOM 870 HG13 VAL A 69 0.409 10.672 0.039 1.00 0.00 A ATOM 871 HG21 VAL A 69 -0.762 7.204 -0.719 1.00 0.00 A ATOM 872 HG22 VAL A 69 0.951 6.929 -0.404 1.00 0.00 A ATOM 873 HG23 VAL A 69 0.001 7.922 0.700 1.00 0.00 A ATOM 874 N VAL A 69 0.154 7.229 -2.949 1.00 0.00 A ATOM 875 O VAL A 69 2.257 9.065 -3.545 1.00 0.00 A ATOM 876 C LEU A 70 2.249 12.181 -4.498 1.00 0.00 A ATOM 877 CA LEU A 70 1.609 11.007 -5.221 1.00 0.00 A ATOM 878 CB LEU A 70 0.876 11.560 -6.448 1.00 0.00 A ATOM 879 CD1 LEU A 70 1.480 9.944 -8.241 1.00 0.00 A ATOM 880 CD2 LEU A 70 -0.204 9.282 -6.535 1.00 0.00 A ATOM 881 CG LEU A 70 0.352 10.441 -7.359 1.00 0.00 A ATOM 882 HN LEU A 70 -0.296 10.573 -4.293 1.00 0.00 A ATOM 883 HA LEU A 70 2.372 10.310 -5.536 1.00 0.00 A ATOM 884 HB2 LEU A 70 0.051 12.167 -6.122 1.00 0.00 A ATOM 885 HB1 LEU A 70 1.566 12.174 -7.010 1.00 0.00 A ATOM 886 HD11 LEU A 70 2.212 10.730 -8.354 1.00 0.00 A ATOM 887 HD12 LEU A 70 1.940 9.082 -7.786 1.00 0.00 A ATOM 888 HD13 LEU A 70 1.082 9.677 -9.208 1.00 0.00 A ATOM 889 HD21 LEU A 70 -0.893 9.667 -5.798 1.00 0.00 A ATOM 890 HD22 LEU A 70 -0.723 8.593 -7.187 1.00 0.00 A ATOM 891 HD23 LEU A 70 0.606 8.768 -6.041 1.00 0.00 A ATOM 892 HG LEU A 70 -0.430 10.839 -7.990 1.00 0.00 A ATOM 893 N LEU A 70 0.654 10.328 -4.299 1.00 0.00 A ATOM 894 O LEU A 70 1.601 12.886 -3.760 1.00 0.00 A ATOM 895 C ALA A 71 4.902 14.410 -5.054 1.00 0.00 A ATOM 896 CA ALA A 71 4.137 13.582 -4.039 1.00 0.00 A ATOM 897 CB ALA A 71 5.088 13.140 -2.945 1.00 0.00 A ATOM 898 HN ALA A 71 4.032 11.854 -5.324 1.00 0.00 A ATOM 899 HA ALA A 71 3.362 14.195 -3.603 1.00 0.00 A ATOM 900 HB1 ALA A 71 5.814 12.454 -3.350 1.00 0.00 A ATOM 901 HB2 ALA A 71 5.589 14.015 -2.554 1.00 0.00 A ATOM 902 HB3 ALA A 71 4.529 12.659 -2.156 1.00 0.00 A ATOM 903 N ALA A 71 3.509 12.421 -4.713 1.00 0.00 A ATOM 904 O ALA A 71 5.941 14.027 -5.550 1.00 0.00 A ATOM 905 C LEU A 72 5.720 17.596 -5.529 1.00 0.00 A ATOM 906 CA LEU A 72 5.043 16.470 -6.306 1.00 0.00 A ATOM 907 CB LEU A 72 3.981 17.082 -7.209 1.00 0.00 A ATOM 908 CD1 LEU A 72 2.241 15.303 -7.463 1.00 0.00 A ATOM 909 CD2 LEU A 72 2.915 16.690 -9.428 1.00 0.00 A ATOM 910 CG LEU A 72 3.410 16.015 -8.147 1.00 0.00 A ATOM 911 HN LEU A 72 3.549 15.822 -4.903 1.00 0.00 A ATOM 912 HA LEU A 72 5.769 15.935 -6.894 1.00 0.00 A ATOM 913 HB2 LEU A 72 3.190 17.483 -6.592 1.00 0.00 A ATOM 914 HB1 LEU A 72 4.420 17.876 -7.793 1.00 0.00 A ATOM 915 HD11 LEU A 72 2.349 15.376 -6.394 1.00 0.00 A ATOM 916 HD12 LEU A 72 1.312 15.767 -7.764 1.00 0.00 A ATOM 917 HD13 LEU A 72 2.234 14.263 -7.754 1.00 0.00 A ATOM 918 HD21 LEU A 72 3.125 17.748 -9.383 1.00 0.00 A ATOM 919 HD22 LEU A 72 3.420 16.259 -10.280 1.00 0.00 A ATOM 920 HD23 LEU A 72 1.850 16.539 -9.526 1.00 0.00 A ATOM 921 HG LEU A 72 4.180 15.295 -8.389 1.00 0.00 A ATOM 922 N LEU A 72 4.384 15.554 -5.342 1.00 0.00 A ATOM 923 O LEU A 72 6.469 18.383 -6.072 1.00 0.00 A ATOM 924 C GLY A 73 4.877 19.720 -3.041 1.00 0.00 A ATOM 925 CA GLY A 73 6.011 18.774 -3.431 1.00 0.00 A ATOM 926 HN GLY A 73 4.803 17.053 -3.864 1.00 0.00 A ATOM 927 HA2 GLY A 73 6.461 18.351 -2.543 1.00 0.00 A ATOM 928 HA1 GLY A 73 6.753 19.317 -3.996 1.00 0.00 A ATOM 929 N GLY A 73 5.429 17.689 -4.265 1.00 0.00 A ATOM 930 O GLY A 73 4.697 20.055 -1.888 1.00 0.00 A ATOM 931 C ALA A 74 1.634 20.359 -4.105 1.00 0.00 A ATOM 932 CA ALA A 74 2.953 21.042 -3.715 1.00 0.00 A ATOM 933 CB ALA A 74 3.113 22.330 -4.520 1.00 0.00 A ATOM 934 HN ALA A 74 4.262 19.837 -4.926 1.00 0.00 A ATOM 935 HA ALA A 74 2.937 21.274 -2.663 1.00 0.00 A ATOM 936 HB1 ALA A 74 4.076 22.771 -4.307 1.00 0.00 A ATOM 937 HB2 ALA A 74 3.044 22.104 -5.574 1.00 0.00 A ATOM 938 HB3 ALA A 74 2.331 23.023 -4.248 1.00 0.00 A ATOM 939 N ALA A 74 4.099 20.134 -4.005 1.00 0.00 A ATOM 940 O ALA A 74 0.564 20.884 -3.867 1.00 0.00 A ATOM 941 C GLY A 75 0.585 16.995 -4.834 1.00 0.00 A ATOM 942 CA GLY A 75 0.446 18.495 -5.112 1.00 0.00 A ATOM 943 HN GLY A 75 2.567 18.793 -4.893 1.00 0.00 A ATOM 944 HA2 GLY A 75 -0.388 18.891 -4.549 1.00 0.00 A ATOM 945 HA1 GLY A 75 0.274 18.647 -6.167 1.00 0.00 A ATOM 946 N GLY A 75 1.698 19.200 -4.707 1.00 0.00 A ATOM 947 O GLY A 75 1.669 16.492 -4.618 1.00 0.00 A ATOM 948 C SER A 76 -1.614 14.114 -5.268 1.00 0.00 A ATOM 949 CA SER A 76 -0.454 14.816 -4.554 1.00 0.00 A ATOM 950 CB SER A 76 -0.577 14.592 -3.048 1.00 0.00 A ATOM 951 HN SER A 76 -1.373 16.712 -4.993 1.00 0.00 A ATOM 952 HA SER A 76 0.488 14.409 -4.908 1.00 0.00 A ATOM 953 HB2 SER A 76 -0.113 13.660 -2.779 1.00 0.00 A ATOM 954 HB1 SER A 76 -0.084 15.403 -2.526 1.00 0.00 A ATOM 955 HG SER A 76 -2.208 15.427 -2.395 1.00 0.00 A ATOM 956 N SER A 76 -0.509 16.281 -4.827 1.00 0.00 A ATOM 957 O SER A 76 -2.389 14.730 -5.974 1.00 0.00 A ATOM 958 OG SER A 76 -1.953 14.550 -2.691 1.00 0.00 A ATOM 959 C ALA A 77 -3.163 10.841 -4.877 1.00 0.00 A ATOM 960 CA ALA A 77 -2.841 12.071 -5.731 1.00 0.00 A ATOM 961 CB ALA A 77 -2.406 11.632 -7.131 1.00 0.00 A ATOM 962 HN ALA A 77 -1.100 12.361 -4.504 1.00 0.00 A ATOM 963 HA ALA A 77 -3.717 12.699 -5.804 1.00 0.00 A ATOM 964 HB1 ALA A 77 -1.473 12.114 -7.388 1.00 0.00 A ATOM 965 HB2 ALA A 77 -2.271 10.560 -7.148 1.00 0.00 A ATOM 966 HB3 ALA A 77 -3.164 11.911 -7.848 1.00 0.00 A ATOM 967 N ALA A 77 -1.737 12.829 -5.081 1.00 0.00 A ATOM 968 O ALA A 77 -2.328 10.355 -4.139 1.00 0.00 A ATOM 969 C LEU A 78 -4.972 7.939 -5.054 1.00 0.00 A ATOM 970 CA LEU A 78 -4.733 9.141 -4.144 1.00 0.00 A ATOM 971 CB LEU A 78 -6.006 9.439 -3.351 1.00 0.00 A ATOM 972 CD1 LEU A 78 -5.405 11.018 -1.508 1.00 0.00 A ATOM 973 CD2 LEU A 78 -6.832 9.024 -1.032 1.00 0.00 A ATOM 974 CG LEU A 78 -5.664 9.553 -1.865 1.00 0.00 A ATOM 975 HN LEU A 78 -5.029 10.742 -5.559 1.00 0.00 A ATOM 976 HA LEU A 78 -3.931 8.913 -3.464 1.00 0.00 A ATOM 977 HB2 LEU A 78 -6.437 10.369 -3.695 1.00 0.00 A ATOM 978 HB1 LEU A 78 -6.715 8.638 -3.494 1.00 0.00 A ATOM 979 HD11 LEU A 78 -6.005 11.655 -2.142 1.00 0.00 A ATOM 980 HD12 LEU A 78 -5.669 11.189 -0.473 1.00 0.00 A ATOM 981 HD13 LEU A 78 -4.360 11.245 -1.655 1.00 0.00 A ATOM 982 HD21 LEU A 78 -7.729 9.013 -1.635 1.00 0.00 A ATOM 983 HD22 LEU A 78 -6.611 8.021 -0.698 1.00 0.00 A ATOM 984 HD23 LEU A 78 -6.983 9.664 -0.176 1.00 0.00 A ATOM 985 HG LEU A 78 -4.779 8.971 -1.656 1.00 0.00 A ATOM 986 N LEU A 78 -4.367 10.335 -4.963 1.00 0.00 A ATOM 987 O LEU A 78 -5.770 7.986 -5.967 1.00 0.00 A ATOM 988 C LEU A 79 -5.051 4.519 -4.841 1.00 0.00 A ATOM 989 CA LEU A 79 -4.455 5.655 -5.662 1.00 0.00 A ATOM 990 CB LEU A 79 -3.088 5.219 -6.186 1.00 0.00 A ATOM 991 CD1 LEU A 79 -2.792 3.841 -8.241 1.00 0.00 A ATOM 992 CD2 LEU A 79 -4.344 5.797 -8.294 1.00 0.00 A ATOM 993 CG LEU A 79 -3.035 5.255 -7.717 1.00 0.00 A ATOM 994 HN LEU A 79 -3.632 6.844 -4.073 1.00 0.00 A ATOM 995 HA LEU A 79 -5.115 5.883 -6.479 1.00 0.00 A ATOM 996 HB2 LEU A 79 -2.336 5.883 -5.791 1.00 0.00 A ATOM 997 HB1 LEU A 79 -2.881 4.213 -5.847 1.00 0.00 A ATOM 998 HD11 LEU A 79 -3.566 3.184 -7.874 1.00 0.00 A ATOM 999 HD12 LEU A 79 -2.810 3.849 -9.320 1.00 0.00 A ATOM 1000 HD13 LEU A 79 -1.830 3.489 -7.900 1.00 0.00 A ATOM 1001 HD21 LEU A 79 -4.525 6.790 -7.905 1.00 0.00 A ATOM 1002 HD22 LEU A 79 -4.272 5.839 -9.371 1.00 0.00 A ATOM 1003 HD23 LEU A 79 -5.159 5.145 -8.012 1.00 0.00 A ATOM 1004 HG LEU A 79 -2.221 5.891 -8.023 1.00 0.00 A ATOM 1005 N LEU A 79 -4.279 6.860 -4.811 1.00 0.00 A ATOM 1006 O LEU A 79 -4.906 4.464 -3.635 1.00 0.00 A ATOM 1007 C GLY A 80 -6.690 1.369 -5.806 1.00 0.00 A ATOM 1008 CA GLY A 80 -6.324 2.455 -4.789 1.00 0.00 A ATOM 1009 HN GLY A 80 -5.799 3.680 -6.472 1.00 0.00 A ATOM 1010 HA2 GLY A 80 -5.622 2.062 -4.072 1.00 0.00 A ATOM 1011 HA1 GLY A 80 -7.217 2.782 -4.281 1.00 0.00 A ATOM 1012 N GLY A 80 -5.712 3.606 -5.500 1.00 0.00 A ATOM 1013 O GLY A 80 -7.768 1.370 -6.366 1.00 0.00 A ATOM 1014 C THR A 81 -6.352 -1.958 -6.312 1.00 0.00 A ATOM 1015 CA THR A 81 -6.099 -0.638 -7.044 1.00 0.00 A ATOM 1016 CB THR A 81 -4.916 -0.816 -8.009 1.00 0.00 A ATOM 1017 CG2 THR A 81 -3.956 0.371 -7.899 1.00 0.00 A ATOM 1018 HN THR A 81 -4.934 0.459 -5.591 1.00 0.00 A ATOM 1019 HA THR A 81 -6.981 -0.370 -7.608 1.00 0.00 A ATOM 1020 HB THR A 81 -5.287 -0.877 -9.021 1.00 0.00 A ATOM 1021 HG1 THR A 81 -4.161 -2.542 -8.489 1.00 0.00 A ATOM 1022 HG21 THR A 81 -4.519 1.291 -7.898 1.00 0.00 A ATOM 1023 HG22 THR A 81 -3.390 0.292 -6.983 1.00 0.00 A ATOM 1024 HG23 THR A 81 -3.278 0.363 -8.742 1.00 0.00 A ATOM 1025 N THR A 81 -5.799 0.443 -6.055 1.00 0.00 A ATOM 1026 O THR A 81 -6.217 -2.049 -5.108 1.00 0.00 A ATOM 1027 OG1 THR A 81 -4.222 -2.014 -7.689 1.00 0.00 A ATOM 1028 C ASP A 82 -6.043 -5.353 -7.035 1.00 0.00 A ATOM 1029 CA ASP A 82 -6.968 -4.310 -6.402 1.00 0.00 A ATOM 1030 CB ASP A 82 -8.428 -4.712 -6.626 1.00 0.00 A ATOM 1031 CG ASP A 82 -8.698 -4.853 -8.125 1.00 0.00 A ATOM 1032 HN ASP A 82 -6.809 -2.884 -8.006 1.00 0.00 A ATOM 1033 HA ASP A 82 -6.769 -4.248 -5.341 1.00 0.00 A ATOM 1034 HB2 ASP A 82 -8.621 -5.654 -6.134 1.00 0.00 A ATOM 1035 HB1 ASP A 82 -9.076 -3.952 -6.217 1.00 0.00 A ATOM 1036 N ASP A 82 -6.711 -2.985 -7.036 1.00 0.00 A ATOM 1037 O ASP A 82 -5.514 -5.149 -8.110 1.00 0.00 A ATOM 1038 OD1 ASP A 82 -8.981 -3.846 -8.754 1.00 0.00 A ATOM 1039 OD2 ASP A 82 -8.618 -5.966 -8.619 1.00 0.00 A ATOM 1040 C VAL A 83 -5.424 -8.904 -6.612 1.00 0.00 A ATOM 1041 CA VAL A 83 -4.914 -7.496 -6.947 1.00 0.00 A ATOM 1042 CB VAL A 83 -3.519 -7.293 -6.349 1.00 0.00 A ATOM 1043 CG1 VAL A 83 -2.643 -8.530 -6.587 1.00 0.00 A ATOM 1044 CG2 VAL A 83 -2.875 -6.071 -7.002 1.00 0.00 A ATOM 1045 HN VAL A 83 -6.246 -6.606 -5.504 1.00 0.00 A ATOM 1046 HA VAL A 83 -4.863 -7.380 -8.019 1.00 0.00 A ATOM 1047 HB VAL A 83 -3.611 -7.122 -5.288 1.00 0.00 A ATOM 1048 HG11 VAL A 83 -3.217 -9.298 -7.072 1.00 0.00 A ATOM 1049 HG12 VAL A 83 -1.800 -8.265 -7.210 1.00 0.00 A ATOM 1050 HG13 VAL A 83 -2.281 -8.896 -5.635 1.00 0.00 A ATOM 1051 HG21 VAL A 83 -2.941 -6.160 -8.076 1.00 0.00 A ATOM 1052 HG22 VAL A 83 -3.396 -5.179 -6.682 1.00 0.00 A ATOM 1053 HG23 VAL A 83 -1.839 -6.007 -6.709 1.00 0.00 A ATOM 1054 N VAL A 83 -5.826 -6.462 -6.377 1.00 0.00 A ATOM 1055 O VAL A 83 -6.006 -9.135 -5.574 1.00 0.00 A ATOM 1056 C GLN A 84 -4.521 -12.205 -7.660 1.00 0.00 A ATOM 1057 CA GLN A 84 -5.642 -11.247 -7.243 1.00 0.00 A ATOM 1058 CB GLN A 84 -6.894 -11.536 -8.073 1.00 0.00 A ATOM 1059 CD GLN A 84 -8.984 -10.170 -8.134 1.00 0.00 A ATOM 1060 CG GLN A 84 -8.138 -11.118 -7.285 1.00 0.00 A ATOM 1061 HN GLN A 84 -4.714 -9.629 -8.320 1.00 0.00 A ATOM 1062 HA GLN A 84 -5.862 -11.378 -6.194 1.00 0.00 A ATOM 1063 HB2 GLN A 84 -6.849 -10.976 -8.998 1.00 0.00 A ATOM 1064 HB1 GLN A 84 -6.945 -12.591 -8.293 1.00 0.00 A ATOM 1065 HE21 GLN A 84 -9.332 -11.517 -9.551 1.00 0.00 A ATOM 1066 HE22 GLN A 84 -10.037 -9.995 -9.809 1.00 0.00 A ATOM 1067 HG2 GLN A 84 -8.719 -11.995 -7.036 1.00 0.00 A ATOM 1068 HG1 GLN A 84 -7.838 -10.616 -6.378 1.00 0.00 A ATOM 1069 N GLN A 84 -5.194 -9.846 -7.492 1.00 0.00 A ATOM 1070 NE2 GLN A 84 -9.493 -10.596 -9.257 1.00 0.00 A ATOM 1071 O GLN A 84 -4.349 -12.503 -8.825 1.00 0.00 A ATOM 1072 OE1 GLN A 84 -9.185 -9.027 -7.772 1.00 0.00 A ATOM 1073 C VAL A 85 -3.039 -15.056 -6.870 1.00 0.00 A ATOM 1074 CA VAL A 85 -2.622 -13.596 -7.067 1.00 0.00 A ATOM 1075 CB VAL A 85 -1.424 -13.265 -6.179 1.00 0.00 A ATOM 1076 CG1 VAL A 85 -0.394 -14.398 -6.224 1.00 0.00 A ATOM 1077 CG2 VAL A 85 -0.794 -11.976 -6.695 1.00 0.00 A ATOM 1078 HN VAL A 85 -3.887 -12.412 -5.787 1.00 0.00 A ATOM 1079 HA VAL A 85 -2.348 -13.444 -8.099 1.00 0.00 A ATOM 1080 HB VAL A 85 -1.757 -13.122 -5.162 1.00 0.00 A ATOM 1081 HG11 VAL A 85 -0.249 -14.713 -7.247 1.00 0.00 A ATOM 1082 HG12 VAL A 85 0.547 -14.049 -5.818 1.00 0.00 A ATOM 1083 HG13 VAL A 85 -0.750 -15.233 -5.638 1.00 0.00 A ATOM 1084 HG21 VAL A 85 -0.657 -12.048 -7.766 1.00 0.00 A ATOM 1085 HG22 VAL A 85 -1.448 -11.147 -6.470 1.00 0.00 A ATOM 1086 HG23 VAL A 85 0.162 -11.825 -6.217 1.00 0.00 A ATOM 1087 N VAL A 85 -3.744 -12.677 -6.720 1.00 0.00 A ATOM 1088 O VAL A 85 -3.717 -15.401 -5.924 1.00 0.00 A ATOM 1089 C GLU A 86 -1.755 -18.179 -7.327 1.00 0.00 A ATOM 1090 CA GLU A 86 -3.002 -17.355 -7.659 1.00 0.00 A ATOM 1091 CB GLU A 86 -3.584 -17.826 -8.995 1.00 0.00 A ATOM 1092 CD GLU A 86 -5.615 -16.430 -8.572 1.00 0.00 A ATOM 1093 CG GLU A 86 -4.497 -16.739 -9.570 1.00 0.00 A ATOM 1094 HN GLU A 86 -2.088 -15.605 -8.525 1.00 0.00 A ATOM 1095 HA GLU A 86 -3.738 -17.482 -6.880 1.00 0.00 A ATOM 1096 HB2 GLU A 86 -2.777 -18.023 -9.688 1.00 0.00 A ATOM 1097 HB1 GLU A 86 -4.155 -18.729 -8.842 1.00 0.00 A ATOM 1098 HG2 GLU A 86 -3.920 -15.846 -9.754 1.00 0.00 A ATOM 1099 HG1 GLU A 86 -4.929 -17.086 -10.496 1.00 0.00 A ATOM 1100 N GLU A 86 -2.635 -15.913 -7.769 1.00 0.00 A ATOM 1101 O GLU A 86 -0.773 -17.661 -6.837 1.00 0.00 A ATOM 1102 OE1 GLU A 86 -6.125 -17.364 -7.975 1.00 0.00 A ATOM 1103 OE2 GLU A 86 -5.940 -15.262 -8.420 1.00 0.00 A ATOM 1104 C ALA A 87 -0.535 -21.462 -8.302 1.00 0.00 A ATOM 1105 CA ALA A 87 -0.596 -20.310 -7.293 1.00 0.00 A ATOM 1106 CB ALA A 87 -0.712 -20.873 -5.873 1.00 0.00 A ATOM 1107 HN ALA A 87 -2.584 -19.859 -7.987 1.00 0.00 A ATOM 1108 HA ALA A 87 0.303 -19.716 -7.372 1.00 0.00 A ATOM 1109 HB1 ALA A 87 -1.650 -20.561 -5.438 1.00 0.00 A ATOM 1110 HB2 ALA A 87 -0.673 -21.952 -5.907 1.00 0.00 A ATOM 1111 HB3 ALA A 87 0.105 -20.502 -5.271 1.00 0.00 A ATOM 1112 N ALA A 87 -1.783 -19.458 -7.591 1.00 0.00 A ATOM 1113 OT1 ALA A 87 -0.471 -22.619 -7.938 1.00 0.00 A END
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