NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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493544 |
2kis   |
16293 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 613 -15.786 16.179 2.863 1.00 0.00 A ATOM 2 CA GLY A 613 -17.007 15.946 1.994 1.00 0.00 A ATOM 3 HT1 GLY A 613 -17.656 14.730 0.426 1.00 0.00 A ATOM 4 HT2 GLY A 613 -16.517 13.994 1.436 1.00 0.00 A ATOM 5 HT3 GLY A 613 -16.025 15.167 0.323 1.00 0.00 A ATOM 6 HA2 GLY A 613 -17.257 16.868 1.490 1.00 0.00 A ATOM 7 HA1 GLY A 613 -17.835 15.657 2.624 1.00 0.00 A ATOM 8 N GLY A 613 -16.785 14.885 0.974 1.00 0.00 A ATOM 9 O GLY A 613 -15.844 16.012 4.082 1.00 0.00 A ATOM 10 C ALA A 614 -13.011 15.616 3.775 1.00 0.00 A ATOM 11 CA ALA A 614 -13.437 16.827 2.949 1.00 0.00 A ATOM 12 CB ALA A 614 -13.584 18.053 3.839 1.00 0.00 A ATOM 13 HN ALA A 614 -14.703 16.683 1.261 1.00 0.00 A ATOM 14 HA ALA A 614 -12.670 17.034 2.216 1.00 0.00 A ATOM 15 HB1 ALA A 614 -14.309 17.851 4.612 1.00 0.00 A ATOM 16 HB2 ALA A 614 -12.631 18.287 4.291 1.00 0.00 A ATOM 17 HB3 ALA A 614 -13.915 18.891 3.243 1.00 0.00 A ATOM 18 N ALA A 614 -14.681 16.567 2.233 1.00 0.00 A ATOM 19 O ALA A 614 -13.135 15.615 5.000 1.00 0.00 A ATOM 20 C MET A 615 -13.185 12.741 4.578 1.00 0.00 A ATOM 21 CA MET A 615 -12.061 13.366 3.757 1.00 0.00 A ATOM 22 CB MET A 615 -10.861 13.662 4.659 1.00 0.00 A ATOM 23 CE MET A 615 -7.287 15.698 3.944 1.00 0.00 A ATOM 24 CG MET A 615 -9.731 14.390 3.949 1.00 0.00 A ATOM 25 HN MET A 615 -12.440 14.654 2.118 1.00 0.00 A ATOM 26 HA MET A 615 -11.760 12.667 2.992 1.00 0.00 A ATOM 27 HB2 MET A 615 -11.189 14.273 5.487 1.00 0.00 A ATOM 28 HB1 MET A 615 -10.474 12.730 5.042 1.00 0.00 A ATOM 29 HE1 MET A 615 -6.393 15.995 4.473 1.00 0.00 A ATOM 30 HE2 MET A 615 -7.018 15.068 3.108 1.00 0.00 A ATOM 31 HE3 MET A 615 -7.801 16.576 3.584 1.00 0.00 A ATOM 32 HG2 MET A 615 -9.360 13.762 3.153 1.00 0.00 A ATOM 33 HG1 MET A 615 -10.117 15.307 3.530 1.00 0.00 A ATOM 34 N MET A 615 -12.510 14.588 3.093 1.00 0.00 A ATOM 35 O MET A 615 -13.380 13.085 5.745 1.00 0.00 A ATOM 36 SD MET A 615 -8.362 14.789 5.052 1.00 0.00 A ATOM 37 C GLY A 616 -15.796 10.219 3.764 1.00 0.00 A ATOM 38 CA GLY A 616 -15.017 11.165 4.658 1.00 0.00 A ATOM 39 HN GLY A 616 -13.722 11.583 3.035 1.00 0.00 A ATOM 40 HA2 GLY A 616 -14.615 10.605 5.490 1.00 0.00 A ATOM 41 HA1 GLY A 616 -15.690 11.919 5.037 1.00 0.00 A ATOM 42 N GLY A 616 -13.923 11.820 3.964 1.00 0.00 A ATOM 43 O GLY A 616 -16.397 9.258 4.245 1.00 0.00 A ATOM 44 C SER A 617 -15.608 8.534 0.968 1.00 0.00 A ATOM 45 CA SER A 617 -16.501 9.650 1.504 1.00 0.00 A ATOM 46 CB SER A 617 -17.032 10.498 0.347 1.00 0.00 A ATOM 47 HN SER A 617 -15.284 11.265 2.138 1.00 0.00 A ATOM 48 HA SER A 617 -17.338 9.204 2.020 1.00 0.00 A ATOM 49 HB2 SER A 617 -16.220 11.069 -0.079 1.00 0.00 A ATOM 50 HB1 SER A 617 -17.451 9.849 -0.406 1.00 0.00 A ATOM 51 HG SER A 617 -17.702 12.295 0.748 1.00 0.00 A ATOM 52 N SER A 617 -15.785 10.487 2.462 1.00 0.00 A ATOM 53 O SER A 617 -15.531 7.455 1.555 1.00 0.00 A ATOM 54 OG SER A 617 -18.035 11.396 0.790 1.00 0.00 A ATOM 55 C LEU A 618 -12.637 7.937 -0.204 1.00 0.00 A ATOM 56 CA LEU A 618 -14.049 7.809 -0.756 1.00 0.00 A ATOM 57 CB LEU A 618 -14.022 7.963 -2.278 1.00 0.00 A ATOM 58 CD1 LEU A 618 -13.522 5.586 -2.906 1.00 0.00 A ATOM 59 CD2 LEU A 618 -12.877 7.440 -4.453 1.00 0.00 A ATOM 60 CG LEU A 618 -13.048 7.028 -3.000 1.00 0.00 A ATOM 61 HN LEU A 618 -15.033 9.674 -0.575 1.00 0.00 A ATOM 62 HA LEU A 618 -14.431 6.829 -0.510 1.00 0.00 A ATOM 63 HB2 LEU A 618 -15.017 7.777 -2.656 1.00 0.00 A ATOM 64 HB1 LEU A 618 -13.750 8.982 -2.514 1.00 0.00 A ATOM 65 HD11 LEU A 618 -12.822 4.943 -3.419 1.00 0.00 A ATOM 66 HD12 LEU A 618 -13.586 5.295 -1.868 1.00 0.00 A ATOM 67 HD13 LEU A 618 -14.496 5.497 -3.365 1.00 0.00 A ATOM 68 HD21 LEU A 618 -12.551 8.468 -4.500 1.00 0.00 A ATOM 69 HD22 LEU A 618 -12.137 6.806 -4.921 1.00 0.00 A ATOM 70 HD23 LEU A 618 -13.819 7.336 -4.970 1.00 0.00 A ATOM 71 HG LEU A 618 -12.081 7.089 -2.520 1.00 0.00 A ATOM 72 N LEU A 618 -14.934 8.798 -0.150 1.00 0.00 A ATOM 73 O LEU A 618 -11.958 6.936 0.020 1.00 0.00 A ATOM 74 C GLU A 619 -10.593 8.608 1.777 1.00 0.00 A ATOM 75 CA GLU A 619 -10.868 9.440 0.533 1.00 0.00 A ATOM 76 CB GLU A 619 -10.707 10.925 0.856 1.00 0.00 A ATOM 77 CD GLU A 619 -10.080 13.217 0.006 1.00 0.00 A ATOM 78 CG GLU A 619 -10.138 11.732 -0.294 1.00 0.00 A ATOM 79 HN GLU A 619 -12.794 9.929 -0.193 1.00 0.00 A ATOM 80 HA GLU A 619 -10.154 9.168 -0.230 1.00 0.00 A ATOM 81 HB2 GLU A 619 -11.673 11.333 1.113 1.00 0.00 A ATOM 82 HB1 GLU A 619 -10.044 11.027 1.703 1.00 0.00 A ATOM 83 HG2 GLU A 619 -9.137 11.381 -0.492 1.00 0.00 A ATOM 84 HG1 GLU A 619 -10.755 11.578 -1.168 1.00 0.00 A ATOM 85 N GLU A 619 -12.203 9.175 0.009 1.00 0.00 A ATOM 86 O GLU A 619 -9.502 8.063 1.941 1.00 0.00 A ATOM 87 OE1 GLU A 619 -11.081 13.916 -0.259 1.00 0.00 A ATOM 88 OE2 GLU A 619 -9.033 13.682 0.504 1.00 0.00 A ATOM 89 C ALA A 620 -11.111 6.297 3.566 1.00 0.00 A ATOM 90 CA ALA A 620 -11.447 7.748 3.875 1.00 0.00 A ATOM 91 CB ALA A 620 -12.718 7.831 4.704 1.00 0.00 A ATOM 92 HN ALA A 620 -12.434 8.970 2.463 1.00 0.00 A ATOM 93 HA ALA A 620 -10.640 8.185 4.445 1.00 0.00 A ATOM 94 HB1 ALA A 620 -12.619 7.203 5.577 1.00 0.00 A ATOM 95 HB2 ALA A 620 -12.883 8.854 5.012 1.00 0.00 A ATOM 96 HB3 ALA A 620 -13.557 7.495 4.110 1.00 0.00 A ATOM 97 N ALA A 620 -11.588 8.515 2.649 1.00 0.00 A ATOM 98 O ALA A 620 -10.205 5.719 4.162 1.00 0.00 A ATOM 99 C ARG A 621 -10.239 4.165 1.642 1.00 0.00 A ATOM 100 CA ARG A 621 -11.633 4.331 2.227 1.00 0.00 A ATOM 101 CB ARG A 621 -12.676 3.916 1.191 1.00 0.00 A ATOM 102 CD ARG A 621 -13.593 2.080 -0.256 1.00 0.00 A ATOM 103 CG ARG A 621 -12.763 2.420 0.974 1.00 0.00 A ATOM 104 CZ ARG A 621 -15.911 2.671 -0.836 1.00 0.00 A ATOM 105 HN ARG A 621 -12.539 6.237 2.169 1.00 0.00 A ATOM 106 HA ARG A 621 -11.730 3.709 3.103 1.00 0.00 A ATOM 107 HB2 ARG A 621 -13.646 4.270 1.506 1.00 0.00 A ATOM 108 HB1 ARG A 621 -12.425 4.373 0.247 1.00 0.00 A ATOM 109 HD2 ARG A 621 -12.950 2.098 -1.122 1.00 0.00 A ATOM 110 HD1 ARG A 621 -14.004 1.089 -0.136 1.00 0.00 A ATOM 111 HE ARG A 621 -14.495 3.976 -0.312 1.00 0.00 A ATOM 112 HG2 ARG A 621 -11.765 2.036 0.837 1.00 0.00 A ATOM 113 HG1 ARG A 621 -13.213 1.962 1.843 1.00 0.00 A ATOM 114 HH11 ARG A 621 -15.501 0.692 -0.907 1.00 0.00 A ATOM 115 HH12 ARG A 621 -17.125 1.130 -1.322 1.00 0.00 A ATOM 116 HH21 ARG A 621 -16.630 4.559 -0.858 1.00 0.00 A ATOM 117 HH22 ARG A 621 -17.766 3.326 -1.296 1.00 0.00 A ATOM 118 N ARG A 621 -11.846 5.716 2.623 1.00 0.00 A ATOM 119 NE ARG A 621 -14.686 3.026 -0.458 1.00 0.00 A ATOM 120 NH1 ARG A 621 -16.203 1.393 -1.039 1.00 0.00 A ATOM 121 NH2 ARG A 621 -16.845 3.594 -1.011 1.00 0.00 A ATOM 122 O ARG A 621 -9.491 3.262 2.020 1.00 0.00 A ATOM 123 C MET A 622 -7.497 5.333 1.070 1.00 0.00 A ATOM 124 CA MET A 622 -8.606 5.033 0.065 1.00 0.00 A ATOM 125 CB MET A 622 -8.579 6.048 -1.076 1.00 0.00 A ATOM 126 CE MET A 622 -5.632 6.841 -3.877 1.00 0.00 A ATOM 127 CG MET A 622 -7.373 5.900 -1.979 1.00 0.00 A ATOM 128 HN MET A 622 -10.547 5.749 0.470 1.00 0.00 A ATOM 129 HA MET A 622 -8.460 4.045 -0.336 1.00 0.00 A ATOM 130 HB2 MET A 622 -9.469 5.925 -1.675 1.00 0.00 A ATOM 131 HB1 MET A 622 -8.570 7.044 -0.658 1.00 0.00 A ATOM 132 HE1 MET A 622 -5.378 7.571 -4.629 1.00 0.00 A ATOM 133 HE2 MET A 622 -4.895 6.863 -3.086 1.00 0.00 A ATOM 134 HE3 MET A 622 -5.654 5.856 -4.319 1.00 0.00 A ATOM 135 HG2 MET A 622 -6.484 5.902 -1.370 1.00 0.00 A ATOM 136 HG1 MET A 622 -7.447 4.956 -2.500 1.00 0.00 A ATOM 137 N MET A 622 -9.903 5.056 0.718 1.00 0.00 A ATOM 138 O MET A 622 -6.312 5.137 0.794 1.00 0.00 A ATOM 139 SD MET A 622 -7.240 7.218 -3.195 1.00 0.00 A ATOM 140 C LYS A 623 -6.786 4.923 4.207 1.00 0.00 A ATOM 141 CA LYS A 623 -6.982 6.131 3.314 1.00 0.00 A ATOM 142 CB LYS A 623 -7.506 7.319 4.127 1.00 0.00 A ATOM 143 CD LYS A 623 -5.214 8.007 4.936 1.00 0.00 A ATOM 144 CE LYS A 623 -5.146 9.277 4.100 1.00 0.00 A ATOM 145 CG LYS A 623 -6.645 7.669 5.334 1.00 0.00 A ATOM 146 HN LYS A 623 -8.862 5.875 2.401 1.00 0.00 A ATOM 147 HA LYS A 623 -6.037 6.394 2.868 1.00 0.00 A ATOM 148 HB2 LYS A 623 -7.554 8.185 3.484 1.00 0.00 A ATOM 149 HB1 LYS A 623 -8.500 7.088 4.478 1.00 0.00 A ATOM 150 HD2 LYS A 623 -4.626 8.148 5.830 1.00 0.00 A ATOM 151 HD1 LYS A 623 -4.807 7.187 4.362 1.00 0.00 A ATOM 152 HE2 LYS A 623 -5.749 9.143 3.214 1.00 0.00 A ATOM 153 HE1 LYS A 623 -5.540 10.098 4.681 1.00 0.00 A ATOM 154 HG2 LYS A 623 -7.077 8.522 5.835 1.00 0.00 A ATOM 155 HG1 LYS A 623 -6.630 6.825 6.009 1.00 0.00 A ATOM 156 HZ1 LYS A 623 -3.151 9.725 4.533 1.00 0.00 A ATOM 157 HZ2 LYS A 623 -3.733 10.473 3.132 1.00 0.00 A ATOM 158 HZ3 LYS A 623 -3.360 8.823 3.116 1.00 0.00 A ATOM 159 N LYS A 623 -7.907 5.792 2.243 1.00 0.00 A ATOM 160 NZ LYS A 623 -3.750 9.596 3.691 1.00 0.00 A ATOM 161 O LYS A 623 -5.680 4.647 4.671 1.00 0.00 A ATOM 162 C GLN A 624 -6.989 1.968 4.519 1.00 0.00 A ATOM 163 CA GLN A 624 -7.822 3.001 5.251 1.00 0.00 A ATOM 164 CB GLN A 624 -9.228 2.456 5.510 1.00 0.00 A ATOM 165 CD GLN A 624 -11.465 3.176 6.415 1.00 0.00 A ATOM 166 CG GLN A 624 -9.966 3.186 6.617 1.00 0.00 A ATOM 167 HN GLN A 624 -8.735 4.494 4.072 1.00 0.00 A ATOM 168 HA GLN A 624 -7.351 3.244 6.192 1.00 0.00 A ATOM 169 HB2 GLN A 624 -9.807 2.540 4.604 1.00 0.00 A ATOM 170 HB1 GLN A 624 -9.152 1.413 5.785 1.00 0.00 A ATOM 171 HE21 GLN A 624 -11.347 4.849 5.353 1.00 0.00 A ATOM 172 HE22 GLN A 624 -12.934 4.196 5.549 1.00 0.00 A ATOM 173 HG2 GLN A 624 -9.741 2.707 7.559 1.00 0.00 A ATOM 174 HG1 GLN A 624 -9.626 4.208 6.645 1.00 0.00 A ATOM 175 N GLN A 624 -7.877 4.205 4.448 1.00 0.00 A ATOM 176 NE2 GLN A 624 -11.967 4.175 5.701 1.00 0.00 A ATOM 177 O GLN A 624 -6.458 1.032 5.119 1.00 0.00 A ATOM 178 OE1 GLN A 624 -12.164 2.281 6.891 1.00 0.00 A ATOM 179 C PHE A 625 -4.627 1.626 2.455 1.00 0.00 A ATOM 180 CA PHE A 625 -6.099 1.260 2.379 1.00 0.00 A ATOM 181 CB PHE A 625 -6.582 1.300 0.930 1.00 0.00 A ATOM 182 CD1 PHE A 625 -5.270 -0.374 -0.402 1.00 0.00 A ATOM 183 CD2 PHE A 625 -7.504 -0.921 0.227 1.00 0.00 A ATOM 184 CE1 PHE A 625 -5.146 -1.598 -1.034 1.00 0.00 A ATOM 185 CE2 PHE A 625 -7.386 -2.144 -0.402 1.00 0.00 A ATOM 186 CG PHE A 625 -6.449 -0.023 0.234 1.00 0.00 A ATOM 187 CZ PHE A 625 -6.206 -2.484 -1.032 1.00 0.00 A ATOM 188 HN PHE A 625 -7.311 2.928 2.787 1.00 0.00 A ATOM 189 HA PHE A 625 -6.237 0.272 2.768 1.00 0.00 A ATOM 190 HB2 PHE A 625 -7.623 1.585 0.911 1.00 0.00 A ATOM 191 HB1 PHE A 625 -6.002 2.026 0.381 1.00 0.00 A ATOM 192 HD1 PHE A 625 -4.441 0.317 -0.404 1.00 0.00 A ATOM 193 HD2 PHE A 625 -8.427 -0.656 0.719 1.00 0.00 A ATOM 194 HE1 PHE A 625 -4.222 -1.861 -1.527 1.00 0.00 A ATOM 195 HE2 PHE A 625 -8.217 -2.834 -0.399 1.00 0.00 A ATOM 196 HZ PHE A 625 -6.112 -3.441 -1.523 1.00 0.00 A ATOM 197 N PHE A 625 -6.871 2.159 3.205 1.00 0.00 A ATOM 198 O PHE A 625 -3.783 0.783 2.762 1.00 0.00 A ATOM 199 C LYS A 626 -2.348 3.039 3.595 1.00 0.00 A ATOM 200 CA LYS A 626 -2.953 3.378 2.235 1.00 0.00 A ATOM 201 CB LYS A 626 -2.921 4.891 1.999 1.00 0.00 A ATOM 202 CD LYS A 626 -0.465 5.357 2.387 1.00 0.00 A ATOM 203 CE LYS A 626 -0.701 6.288 3.568 1.00 0.00 A ATOM 204 CG LYS A 626 -1.618 5.401 1.394 1.00 0.00 A ATOM 205 HN LYS A 626 -5.044 3.514 1.930 1.00 0.00 A ATOM 206 HA LYS A 626 -2.391 2.881 1.460 1.00 0.00 A ATOM 207 HB2 LYS A 626 -3.727 5.153 1.330 1.00 0.00 A ATOM 208 HB1 LYS A 626 -3.075 5.390 2.943 1.00 0.00 A ATOM 209 HD2 LYS A 626 -0.356 4.349 2.754 1.00 0.00 A ATOM 210 HD1 LYS A 626 0.442 5.656 1.881 1.00 0.00 A ATOM 211 HE2 LYS A 626 -1.592 5.970 4.088 1.00 0.00 A ATOM 212 HE1 LYS A 626 0.146 6.222 4.235 1.00 0.00 A ATOM 213 HG2 LYS A 626 -1.366 4.786 0.543 1.00 0.00 A ATOM 214 HG1 LYS A 626 -1.762 6.421 1.070 1.00 0.00 A ATOM 215 HZ1 LYS A 626 -1.694 7.787 2.507 1.00 0.00 A ATOM 216 HZ2 LYS A 626 -0.024 8.023 2.623 1.00 0.00 A ATOM 217 HZ3 LYS A 626 -1.014 8.314 3.964 1.00 0.00 A ATOM 218 N LYS A 626 -4.325 2.893 2.179 1.00 0.00 A ATOM 219 NZ LYS A 626 -0.870 7.702 3.135 1.00 0.00 A ATOM 220 O LYS A 626 -1.198 2.609 3.693 1.00 0.00 A ATOM 221 C ASP A 627 -2.369 1.459 6.132 1.00 0.00 A ATOM 222 CA ASP A 627 -2.712 2.936 6.001 1.00 0.00 A ATOM 223 CB ASP A 627 -3.805 3.314 7.002 1.00 0.00 A ATOM 224 CG ASP A 627 -3.409 3.003 8.432 1.00 0.00 A ATOM 225 HN ASP A 627 -4.050 3.576 4.496 1.00 0.00 A ATOM 226 HA ASP A 627 -1.827 3.521 6.203 1.00 0.00 A ATOM 227 HB2 ASP A 627 -4.006 4.371 6.926 1.00 0.00 A ATOM 228 HB1 ASP A 627 -4.704 2.762 6.769 1.00 0.00 A ATOM 229 N ASP A 627 -3.146 3.230 4.642 1.00 0.00 A ATOM 230 O ASP A 627 -1.291 1.103 6.606 1.00 0.00 A ATOM 231 OD1 ASP A 627 -2.768 3.864 9.071 1.00 0.00 A ATOM 232 OD2 ASP A 627 -3.739 1.899 8.914 1.00 0.00 A ATOM 233 C MET A 628 -1.769 -1.213 5.111 1.00 0.00 A ATOM 234 CA MET A 628 -3.094 -0.840 5.761 1.00 0.00 A ATOM 235 CB MET A 628 -4.241 -1.565 5.056 1.00 0.00 A ATOM 236 CE MET A 628 -5.289 -3.004 2.444 1.00 0.00 A ATOM 237 CG MET A 628 -4.008 -3.059 4.898 1.00 0.00 A ATOM 238 HN MET A 628 -4.144 0.954 5.352 1.00 0.00 A ATOM 239 HA MET A 628 -3.073 -1.136 6.799 1.00 0.00 A ATOM 240 HB2 MET A 628 -5.147 -1.422 5.626 1.00 0.00 A ATOM 241 HB1 MET A 628 -4.373 -1.136 4.074 1.00 0.00 A ATOM 242 HE1 MET A 628 -5.440 -1.949 2.618 1.00 0.00 A ATOM 243 HE2 MET A 628 -4.329 -3.158 1.978 1.00 0.00 A ATOM 244 HE3 MET A 628 -6.069 -3.376 1.797 1.00 0.00 A ATOM 245 HG2 MET A 628 -3.088 -3.209 4.353 1.00 0.00 A ATOM 246 HG1 MET A 628 -3.921 -3.503 5.878 1.00 0.00 A ATOM 247 N MET A 628 -3.299 0.604 5.708 1.00 0.00 A ATOM 248 O MET A 628 -1.057 -2.098 5.585 1.00 0.00 A ATOM 249 SD MET A 628 -5.342 -3.879 4.006 1.00 0.00 A ATOM 250 C LEU A 629 0.982 -0.507 4.223 1.00 0.00 A ATOM 251 CA LEU A 629 -0.204 -0.772 3.305 1.00 0.00 A ATOM 252 CB LEU A 629 -0.129 0.129 2.072 1.00 0.00 A ATOM 253 CD1 LEU A 629 -2.055 -1.115 1.017 1.00 0.00 A ATOM 254 CD2 LEU A 629 -0.834 0.629 -0.272 1.00 0.00 A ATOM 255 CG LEU A 629 -0.704 -0.459 0.777 1.00 0.00 A ATOM 256 HN LEU A 629 -2.060 0.154 3.681 1.00 0.00 A ATOM 257 HA LEU A 629 -0.189 -1.806 2.995 1.00 0.00 A ATOM 258 HB2 LEU A 629 -0.663 1.041 2.292 1.00 0.00 A ATOM 259 HB1 LEU A 629 0.904 0.374 1.900 1.00 0.00 A ATOM 260 HD11 LEU A 629 -2.769 -0.364 1.319 1.00 0.00 A ATOM 261 HD12 LEU A 629 -2.393 -1.584 0.104 1.00 0.00 A ATOM 262 HD13 LEU A 629 -1.964 -1.861 1.792 1.00 0.00 A ATOM 263 HD21 LEU A 629 -1.555 1.364 0.062 1.00 0.00 A ATOM 264 HD22 LEU A 629 0.123 1.105 -0.419 1.00 0.00 A ATOM 265 HD23 LEU A 629 -1.168 0.194 -1.201 1.00 0.00 A ATOM 266 HG LEU A 629 -0.028 -1.211 0.398 1.00 0.00 A ATOM 267 N LEU A 629 -1.447 -0.531 4.017 1.00 0.00 A ATOM 268 O LEU A 629 1.979 -1.227 4.197 1.00 0.00 A ATOM 269 C LEU A 630 1.789 0.091 7.264 1.00 0.00 A ATOM 270 CA LEU A 630 1.907 0.909 5.978 1.00 0.00 A ATOM 271 CB LEU A 630 1.828 2.401 6.295 1.00 0.00 A ATOM 272 CD1 LEU A 630 4.318 2.301 6.722 1.00 0.00 A ATOM 273 CD2 LEU A 630 3.101 4.465 6.860 1.00 0.00 A ATOM 274 CG LEU A 630 3.004 2.974 7.099 1.00 0.00 A ATOM 275 HN LEU A 630 0.044 1.086 4.988 1.00 0.00 A ATOM 276 HA LEU A 630 2.860 0.706 5.518 1.00 0.00 A ATOM 277 HB2 LEU A 630 1.765 2.939 5.361 1.00 0.00 A ATOM 278 HB1 LEU A 630 0.923 2.578 6.853 1.00 0.00 A ATOM 279 HD11 LEU A 630 4.465 2.368 5.655 1.00 0.00 A ATOM 280 HD12 LEU A 630 5.133 2.796 7.230 1.00 0.00 A ATOM 281 HD13 LEU A 630 4.290 1.263 7.018 1.00 0.00 A ATOM 282 HD21 LEU A 630 3.227 4.642 5.803 1.00 0.00 A ATOM 283 HD22 LEU A 630 2.197 4.943 7.202 1.00 0.00 A ATOM 284 HD23 LEU A 630 3.948 4.861 7.397 1.00 0.00 A ATOM 285 HG LEU A 630 2.830 2.811 8.152 1.00 0.00 A ATOM 286 N LEU A 630 0.859 0.541 5.034 1.00 0.00 A ATOM 287 O LEU A 630 2.636 0.184 8.153 1.00 0.00 A ATOM 288 C GLU A 631 1.273 -2.856 8.445 1.00 0.00 A ATOM 289 CA GLU A 631 0.499 -1.545 8.532 1.00 0.00 A ATOM 290 CB GLU A 631 -0.994 -1.834 8.703 1.00 0.00 A ATOM 291 CD GLU A 631 -1.321 -0.100 10.509 1.00 0.00 A ATOM 292 CG GLU A 631 -1.799 -0.635 9.174 1.00 0.00 A ATOM 293 HN GLU A 631 0.091 -0.745 6.613 1.00 0.00 A ATOM 294 HA GLU A 631 0.847 -0.996 9.395 1.00 0.00 A ATOM 295 HB2 GLU A 631 -1.396 -2.161 7.755 1.00 0.00 A ATOM 296 HB1 GLU A 631 -1.114 -2.627 9.425 1.00 0.00 A ATOM 297 HG2 GLU A 631 -1.716 0.151 8.439 1.00 0.00 A ATOM 298 HG1 GLU A 631 -2.835 -0.929 9.270 1.00 0.00 A ATOM 299 N GLU A 631 0.731 -0.712 7.354 1.00 0.00 A ATOM 300 O GLU A 631 2.033 -3.196 9.352 1.00 0.00 A ATOM 301 OE1 GLU A 631 -1.801 -0.592 11.551 1.00 0.00 A ATOM 302 OE2 GLU A 631 -0.467 0.812 10.511 1.00 0.00 A ATOM 303 C ARG A 632 3.002 -4.686 6.303 1.00 0.00 A ATOM 304 CA ARG A 632 1.767 -4.864 7.169 1.00 0.00 A ATOM 305 CB ARG A 632 0.835 -5.894 6.534 1.00 0.00 A ATOM 306 CD ARG A 632 -1.553 -5.165 6.735 1.00 0.00 A ATOM 307 CG ARG A 632 -0.470 -6.077 7.282 1.00 0.00 A ATOM 308 CZ ARG A 632 -3.536 -5.922 7.979 1.00 0.00 A ATOM 309 HN ARG A 632 0.477 -3.265 6.649 1.00 0.00 A ATOM 310 HA ARG A 632 2.073 -5.219 8.142 1.00 0.00 A ATOM 311 HB2 ARG A 632 0.605 -5.582 5.526 1.00 0.00 A ATOM 312 HB1 ARG A 632 1.339 -6.847 6.499 1.00 0.00 A ATOM 313 HD2 ARG A 632 -1.116 -4.203 6.505 1.00 0.00 A ATOM 314 HD1 ARG A 632 -1.949 -5.603 5.829 1.00 0.00 A ATOM 315 HE ARG A 632 -2.713 -4.111 8.133 1.00 0.00 A ATOM 316 HG2 ARG A 632 -0.788 -7.103 7.181 1.00 0.00 A ATOM 317 HG1 ARG A 632 -0.311 -5.847 8.326 1.00 0.00 A ATOM 318 HH11 ARG A 632 -2.736 -7.306 6.739 1.00 0.00 A ATOM 319 HH12 ARG A 632 -4.135 -7.819 7.621 1.00 0.00 A ATOM 320 HH21 ARG A 632 -4.554 -4.780 9.298 1.00 0.00 A ATOM 321 HH22 ARG A 632 -5.168 -6.383 9.075 1.00 0.00 A ATOM 322 N ARG A 632 1.082 -3.590 7.352 1.00 0.00 A ATOM 323 NE ARG A 632 -2.643 -4.981 7.688 1.00 0.00 A ATOM 324 NH1 ARG A 632 -3.464 -7.114 7.398 1.00 0.00 A ATOM 325 NH2 ARG A 632 -4.498 -5.675 8.855 1.00 0.00 A ATOM 326 O ARG A 632 3.825 -5.594 6.177 1.00 0.00 A ATOM 327 C GLY A 633 4.143 -3.901 3.512 1.00 0.00 A ATOM 328 CA GLY A 633 4.256 -3.224 4.857 1.00 0.00 A ATOM 329 HN GLY A 633 2.436 -2.824 5.851 1.00 0.00 A ATOM 330 HA2 GLY A 633 4.319 -2.156 4.700 1.00 0.00 A ATOM 331 HA1 GLY A 633 5.157 -3.563 5.345 1.00 0.00 A ATOM 332 N GLY A 633 3.124 -3.507 5.709 1.00 0.00 A ATOM 333 O GLY A 633 4.659 -5.000 3.314 1.00 0.00 A ATOM 334 C VAL A 634 4.541 -3.458 0.462 1.00 0.00 A ATOM 335 CA VAL A 634 3.274 -3.751 1.249 1.00 0.00 A ATOM 336 CB VAL A 634 2.031 -3.124 0.570 1.00 0.00 A ATOM 337 CG1 VAL A 634 1.969 -3.453 -0.916 1.00 0.00 A ATOM 338 CG2 VAL A 634 0.765 -3.599 1.269 1.00 0.00 A ATOM 339 HN VAL A 634 3.052 -2.387 2.827 1.00 0.00 A ATOM 340 HA VAL A 634 3.135 -4.822 1.310 1.00 0.00 A ATOM 341 HB VAL A 634 2.090 -2.052 0.677 1.00 0.00 A ATOM 342 HG11 VAL A 634 2.775 -4.123 -1.171 1.00 0.00 A ATOM 343 HG12 VAL A 634 1.023 -3.924 -1.141 1.00 0.00 A ATOM 344 HG13 VAL A 634 2.063 -2.543 -1.489 1.00 0.00 A ATOM 345 HG21 VAL A 634 -0.098 -3.178 0.776 1.00 0.00 A ATOM 346 HG22 VAL A 634 0.713 -4.679 1.227 1.00 0.00 A ATOM 347 HG23 VAL A 634 0.781 -3.280 2.300 1.00 0.00 A ATOM 348 N VAL A 634 3.447 -3.243 2.594 1.00 0.00 A ATOM 349 O VAL A 634 4.536 -2.691 -0.501 1.00 0.00 A ATOM 350 C SER A 635 6.952 -3.079 -0.902 1.00 0.00 A ATOM 351 CA SER A 635 6.959 -3.929 0.357 1.00 0.00 A ATOM 352 CB SER A 635 7.515 -5.311 0.058 1.00 0.00 A ATOM 353 HN SER A 635 5.533 -4.632 1.730 1.00 0.00 A ATOM 354 HA SER A 635 7.593 -3.454 1.089 1.00 0.00 A ATOM 355 HB2 SER A 635 7.665 -5.840 0.987 1.00 0.00 A ATOM 356 HB1 SER A 635 6.806 -5.849 -0.551 1.00 0.00 A ATOM 357 HG SER A 635 9.088 -4.331 -0.571 1.00 0.00 A ATOM 358 N SER A 635 5.631 -4.063 0.942 1.00 0.00 A ATOM 359 O SER A 635 6.478 -3.505 -1.957 1.00 0.00 A ATOM 360 OG SER A 635 8.750 -5.228 -0.628 1.00 0.00 A ATOM 361 C ALA A 636 8.466 -1.430 -3.011 1.00 0.00 A ATOM 362 CA ALA A 636 7.550 -0.937 -1.888 1.00 0.00 A ATOM 363 CB ALA A 636 7.997 0.422 -1.371 1.00 0.00 A ATOM 364 HN ALA A 636 7.871 -1.612 0.085 1.00 0.00 A ATOM 365 HA ALA A 636 6.549 -0.829 -2.279 1.00 0.00 A ATOM 366 HB1 ALA A 636 9.054 0.395 -1.155 1.00 0.00 A ATOM 367 HB2 ALA A 636 7.798 1.176 -2.117 1.00 0.00 A ATOM 368 HB3 ALA A 636 7.450 0.655 -0.465 1.00 0.00 A ATOM 369 N ALA A 636 7.494 -1.877 -0.781 1.00 0.00 A ATOM 370 O ALA A 636 8.797 -0.677 -3.927 1.00 0.00 A ATOM 371 C PHE A 637 9.559 -4.815 -3.980 1.00 0.00 A ATOM 372 CA PHE A 637 9.735 -3.296 -3.946 1.00 0.00 A ATOM 373 CB PHE A 637 11.201 -2.932 -3.688 1.00 0.00 A ATOM 374 CD1 PHE A 637 11.445 -3.804 -1.344 1.00 0.00 A ATOM 375 CD2 PHE A 637 11.941 -1.508 -1.759 1.00 0.00 A ATOM 376 CE1 PHE A 637 11.751 -3.631 -0.008 1.00 0.00 A ATOM 377 CE2 PHE A 637 12.248 -1.329 -0.425 1.00 0.00 A ATOM 378 CG PHE A 637 11.535 -2.745 -2.234 1.00 0.00 A ATOM 379 CZ PHE A 637 12.153 -2.392 0.453 1.00 0.00 A ATOM 380 HN PHE A 637 8.589 -3.241 -2.172 1.00 0.00 A ATOM 381 HA PHE A 637 9.439 -2.895 -4.905 1.00 0.00 A ATOM 382 HB2 PHE A 637 11.832 -3.719 -4.073 1.00 0.00 A ATOM 383 HB1 PHE A 637 11.431 -2.012 -4.204 1.00 0.00 A ATOM 384 HD1 PHE A 637 11.131 -4.773 -1.704 1.00 0.00 A ATOM 385 HD2 PHE A 637 12.017 -0.674 -2.442 1.00 0.00 A ATOM 386 HE1 PHE A 637 11.676 -4.463 0.676 1.00 0.00 A ATOM 387 HE2 PHE A 637 12.561 -0.360 -0.067 1.00 0.00 A ATOM 388 HZ PHE A 637 12.391 -2.252 1.496 1.00 0.00 A ATOM 389 N PHE A 637 8.871 -2.697 -2.933 1.00 0.00 A ATOM 390 O PHE A 637 10.528 -5.568 -3.869 1.00 0.00 A ATOM 391 C SER A 638 6.791 -6.933 -5.099 1.00 0.00 A ATOM 392 CA SER A 638 7.994 -6.682 -4.192 1.00 0.00 A ATOM 393 CB SER A 638 7.719 -7.220 -2.785 1.00 0.00 A ATOM 394 HN SER A 638 7.584 -4.604 -4.216 1.00 0.00 A ATOM 395 HA SER A 638 8.848 -7.194 -4.602 1.00 0.00 A ATOM 396 HB2 SER A 638 7.045 -6.550 -2.272 1.00 0.00 A ATOM 397 HB1 SER A 638 7.269 -8.198 -2.855 1.00 0.00 A ATOM 398 HG SER A 638 9.428 -8.073 -2.350 1.00 0.00 A ATOM 399 N SER A 638 8.311 -5.255 -4.137 1.00 0.00 A ATOM 400 O SER A 638 6.287 -6.009 -5.739 1.00 0.00 A ATOM 401 OG SER A 638 8.917 -7.322 -2.037 1.00 0.00 A ATOM 402 C THR A 639 3.876 -8.330 -5.262 1.00 0.00 A ATOM 403 CA THR A 639 5.194 -8.532 -5.996 1.00 0.00 A ATOM 404 CB THR A 639 5.278 -9.984 -6.494 1.00 0.00 A ATOM 405 CG2 THR A 639 5.727 -10.919 -5.382 1.00 0.00 A ATOM 406 HN THR A 639 6.760 -8.879 -4.616 1.00 0.00 A ATOM 407 HA THR A 639 5.211 -7.882 -6.857 1.00 0.00 A ATOM 408 HB THR A 639 6.002 -10.026 -7.291 1.00 0.00 A ATOM 409 HG1 THR A 639 4.108 -11.237 -7.468 1.00 0.00 A ATOM 410 HG21 THR A 639 5.059 -10.824 -4.541 1.00 0.00 A ATOM 411 HG22 THR A 639 6.730 -10.661 -5.077 1.00 0.00 A ATOM 412 HG23 THR A 639 5.711 -11.938 -5.741 1.00 0.00 A ATOM 413 N THR A 639 6.331 -8.182 -5.154 1.00 0.00 A ATOM 414 O THR A 639 3.695 -8.792 -4.135 1.00 0.00 A ATOM 415 OG1 THR A 639 4.006 -10.406 -7.000 1.00 0.00 A ATOM 416 C TRP A 640 0.969 -8.551 -4.758 1.00 0.00 A ATOM 417 CA TRP A 640 1.645 -7.329 -5.389 1.00 0.00 A ATOM 418 CB TRP A 640 0.772 -6.747 -6.507 1.00 0.00 A ATOM 419 CD1 TRP A 640 -1.617 -7.661 -6.548 1.00 0.00 A ATOM 420 CD2 TRP A 640 -1.407 -5.696 -5.497 1.00 0.00 A ATOM 421 CE2 TRP A 640 -2.759 -6.083 -5.456 1.00 0.00 A ATOM 422 CE3 TRP A 640 -1.035 -4.494 -4.897 1.00 0.00 A ATOM 423 CG TRP A 640 -0.694 -6.719 -6.201 1.00 0.00 A ATOM 424 CH2 TRP A 640 -3.344 -4.137 -4.257 1.00 0.00 A ATOM 425 CZ2 TRP A 640 -3.737 -5.309 -4.838 1.00 0.00 A ATOM 426 CZ3 TRP A 640 -2.007 -3.725 -4.282 1.00 0.00 A ATOM 427 HN TRP A 640 3.187 -7.308 -6.827 1.00 0.00 A ATOM 428 HA TRP A 640 1.777 -6.579 -4.628 1.00 0.00 A ATOM 429 HB2 TRP A 640 1.085 -5.732 -6.701 1.00 0.00 A ATOM 430 HB1 TRP A 640 0.914 -7.335 -7.402 1.00 0.00 A ATOM 431 HD1 TRP A 640 -1.386 -8.569 -7.090 1.00 0.00 A ATOM 432 HE1 TRP A 640 -3.693 -7.791 -6.227 1.00 0.00 A ATOM 433 HE3 TRP A 640 -0.009 -4.162 -4.906 1.00 0.00 A ATOM 434 HH2 TRP A 640 -4.069 -3.506 -3.765 1.00 0.00 A ATOM 435 HZ2 TRP A 640 -4.773 -5.612 -4.809 1.00 0.00 A ATOM 436 HZ3 TRP A 640 -1.737 -2.791 -3.812 1.00 0.00 A ATOM 437 N TRP A 640 2.963 -7.636 -5.930 1.00 0.00 A ATOM 438 NE1 TRP A 640 -2.864 -7.283 -6.105 1.00 0.00 A ATOM 439 O TRP A 640 0.116 -8.404 -3.883 1.00 0.00 A ATOM 440 C GLU A 641 1.304 -11.291 -3.271 1.00 0.00 A ATOM 441 CA GLU A 641 0.758 -10.973 -4.655 1.00 0.00 A ATOM 442 CB GLU A 641 0.992 -12.139 -5.614 1.00 0.00 A ATOM 443 CD GLU A 641 0.365 -14.241 -4.360 1.00 0.00 A ATOM 444 CG GLU A 641 -0.014 -13.265 -5.456 1.00 0.00 A ATOM 445 HN GLU A 641 2.046 -9.814 -5.879 1.00 0.00 A ATOM 446 HA GLU A 641 -0.301 -10.799 -4.560 1.00 0.00 A ATOM 447 HB2 GLU A 641 0.933 -11.773 -6.628 1.00 0.00 A ATOM 448 HB1 GLU A 641 1.979 -12.540 -5.441 1.00 0.00 A ATOM 449 HG2 GLU A 641 -0.975 -12.837 -5.218 1.00 0.00 A ATOM 450 HG1 GLU A 641 -0.083 -13.802 -6.391 1.00 0.00 A ATOM 451 N GLU A 641 1.352 -9.750 -5.190 1.00 0.00 A ATOM 452 O GLU A 641 0.550 -11.642 -2.356 1.00 0.00 A ATOM 453 OE1 GLU A 641 1.194 -15.138 -4.624 1.00 0.00 A ATOM 454 OE2 GLU A 641 -0.166 -14.108 -3.237 1.00 0.00 A ATOM 455 C LYS A 642 2.609 -10.410 -0.861 1.00 0.00 A ATOM 456 CA LYS A 642 3.211 -11.428 -1.811 1.00 0.00 A ATOM 457 CB LYS A 642 4.731 -11.278 -1.866 1.00 0.00 A ATOM 458 CD LYS A 642 6.949 -12.303 -2.477 1.00 0.00 A ATOM 459 CE LYS A 642 7.541 -12.038 -1.103 1.00 0.00 A ATOM 460 CG LYS A 642 5.443 -12.508 -2.410 1.00 0.00 A ATOM 461 HN LYS A 642 3.181 -10.963 -3.877 1.00 0.00 A ATOM 462 HA LYS A 642 2.952 -12.423 -1.488 1.00 0.00 A ATOM 463 HB2 LYS A 642 4.976 -10.439 -2.498 1.00 0.00 A ATOM 464 HB1 LYS A 642 5.098 -11.087 -0.870 1.00 0.00 A ATOM 465 HD2 LYS A 642 7.405 -13.191 -2.889 1.00 0.00 A ATOM 466 HD1 LYS A 642 7.157 -11.459 -3.118 1.00 0.00 A ATOM 467 HE2 LYS A 642 8.604 -11.880 -1.208 1.00 0.00 A ATOM 468 HE1 LYS A 642 7.084 -11.149 -0.696 1.00 0.00 A ATOM 469 HG2 LYS A 642 5.234 -13.347 -1.765 1.00 0.00 A ATOM 470 HG1 LYS A 642 5.072 -12.715 -3.403 1.00 0.00 A ATOM 471 HZ1 LYS A 642 7.752 -14.040 -0.542 1.00 0.00 A ATOM 472 HZ2 LYS A 642 6.290 -13.342 -0.055 1.00 0.00 A ATOM 473 HZ3 LYS A 642 7.722 -12.962 0.762 1.00 0.00 A ATOM 474 N LYS A 642 2.615 -11.198 -3.113 1.00 0.00 A ATOM 475 NZ LYS A 642 7.310 -13.176 -0.169 1.00 0.00 A ATOM 476 O LYS A 642 2.270 -10.699 0.295 1.00 0.00 A ATOM 477 C GLU A 643 0.386 -8.416 -0.393 1.00 0.00 A ATOM 478 CA GLU A 643 1.853 -8.129 -0.647 1.00 0.00 A ATOM 479 CB GLU A 643 2.037 -6.808 -1.387 1.00 0.00 A ATOM 480 CD GLU A 643 4.499 -6.996 -0.846 1.00 0.00 A ATOM 481 CG GLU A 643 3.462 -6.583 -1.873 1.00 0.00 A ATOM 482 HN GLU A 643 2.712 -9.058 -2.324 1.00 0.00 A ATOM 483 HA GLU A 643 2.361 -8.079 0.296 1.00 0.00 A ATOM 484 HB2 GLU A 643 1.378 -6.791 -2.243 1.00 0.00 A ATOM 485 HB1 GLU A 643 1.773 -6.000 -0.724 1.00 0.00 A ATOM 486 HG2 GLU A 643 3.619 -7.163 -2.769 1.00 0.00 A ATOM 487 HG1 GLU A 643 3.597 -5.535 -2.098 1.00 0.00 A ATOM 488 N GLU A 643 2.436 -9.212 -1.396 1.00 0.00 A ATOM 489 O GLU A 643 -0.206 -7.880 0.544 1.00 0.00 A ATOM 490 OE1 GLU A 643 4.541 -6.380 0.238 1.00 0.00 A ATOM 491 OE2 GLU A 643 5.265 -7.943 -1.124 1.00 0.00 A ATOM 492 C LEU A 644 -1.749 -10.303 0.291 1.00 0.00 A ATOM 493 CA LEU A 644 -1.591 -9.639 -1.052 1.00 0.00 A ATOM 494 CB LEU A 644 -2.092 -10.602 -2.129 1.00 0.00 A ATOM 495 CD1 LEU A 644 -2.862 -8.841 -3.718 1.00 0.00 A ATOM 496 CD2 LEU A 644 -3.686 -11.186 -3.947 1.00 0.00 A ATOM 497 CG LEU A 644 -3.251 -10.101 -2.980 1.00 0.00 A ATOM 498 HN LEU A 644 0.309 -9.644 -1.980 1.00 0.00 A ATOM 499 HA LEU A 644 -2.186 -8.738 -1.073 1.00 0.00 A ATOM 500 HB2 LEU A 644 -1.281 -10.836 -2.779 1.00 0.00 A ATOM 501 HB1 LEU A 644 -2.412 -11.510 -1.642 1.00 0.00 A ATOM 502 HD11 LEU A 644 -2.587 -8.077 -3.008 1.00 0.00 A ATOM 503 HD12 LEU A 644 -2.024 -9.049 -4.367 1.00 0.00 A ATOM 504 HD13 LEU A 644 -3.697 -8.498 -4.310 1.00 0.00 A ATOM 505 HD21 LEU A 644 -4.499 -10.822 -4.556 1.00 0.00 A ATOM 506 HD22 LEU A 644 -2.853 -11.457 -4.577 1.00 0.00 A ATOM 507 HD23 LEU A 644 -4.011 -12.051 -3.388 1.00 0.00 A ATOM 508 HG LEU A 644 -4.085 -9.868 -2.342 1.00 0.00 A ATOM 509 N LEU A 644 -0.202 -9.268 -1.233 1.00 0.00 A ATOM 510 O LEU A 644 -2.242 -9.692 1.222 1.00 0.00 A ATOM 511 C HIS A 645 -1.139 -11.350 2.845 1.00 0.00 A ATOM 512 CA HIS A 645 -1.424 -12.266 1.660 1.00 0.00 A ATOM 513 CB HIS A 645 -0.553 -13.531 1.701 1.00 0.00 A ATOM 514 CD2 HIS A 645 1.802 -13.542 0.648 1.00 0.00 A ATOM 515 CE1 HIS A 645 2.880 -12.756 2.371 1.00 0.00 A ATOM 516 CG HIS A 645 0.925 -13.293 1.652 1.00 0.00 A ATOM 517 HN HIS A 645 -0.828 -11.966 -0.361 1.00 0.00 A ATOM 518 HA HIS A 645 -2.453 -12.563 1.724 1.00 0.00 A ATOM 519 HB2 HIS A 645 -0.763 -14.068 2.613 1.00 0.00 A ATOM 520 HB1 HIS A 645 -0.814 -14.157 0.860 1.00 0.00 A ATOM 521 HD2 HIS A 645 1.570 -13.934 -0.331 1.00 0.00 A ATOM 522 HE1 HIS A 645 3.683 -12.412 3.005 1.00 0.00 A ATOM 523 HE2 HIS A 645 3.899 -13.413 0.685 1.00 0.00 A ATOM 524 N HIS A 645 -1.282 -11.543 0.406 1.00 0.00 A ATOM 525 ND1 HIS A 645 1.610 -12.795 2.733 1.00 0.00 A ATOM 526 NE2 HIS A 645 3.045 -13.197 1.114 1.00 0.00 A ATOM 527 O HIS A 645 -1.878 -11.364 3.842 1.00 0.00 A ATOM 528 C LYS A 646 -0.945 -8.768 4.265 1.00 0.00 A ATOM 529 CA LYS A 646 0.258 -9.571 3.762 1.00 0.00 A ATOM 530 CB LYS A 646 1.343 -8.609 3.267 1.00 0.00 A ATOM 531 CD LYS A 646 3.636 -9.054 4.219 1.00 0.00 A ATOM 532 CE LYS A 646 3.157 -9.786 5.463 1.00 0.00 A ATOM 533 CG LYS A 646 2.696 -9.266 3.039 1.00 0.00 A ATOM 534 HN LYS A 646 0.383 -10.494 1.845 1.00 0.00 A ATOM 535 HA LYS A 646 0.655 -10.149 4.580 1.00 0.00 A ATOM 536 HB2 LYS A 646 1.020 -8.171 2.334 1.00 0.00 A ATOM 537 HB1 LYS A 646 1.469 -7.823 3.997 1.00 0.00 A ATOM 538 HD2 LYS A 646 4.616 -9.421 3.954 1.00 0.00 A ATOM 539 HD1 LYS A 646 3.693 -7.997 4.433 1.00 0.00 A ATOM 540 HE2 LYS A 646 2.175 -9.422 5.724 1.00 0.00 A ATOM 541 HE1 LYS A 646 3.102 -10.843 5.244 1.00 0.00 A ATOM 542 HG2 LYS A 646 2.549 -10.325 2.899 1.00 0.00 A ATOM 543 HG1 LYS A 646 3.145 -8.844 2.152 1.00 0.00 A ATOM 544 HZ1 LYS A 646 4.127 -8.564 6.851 1.00 0.00 A ATOM 545 HZ2 LYS A 646 5.027 -9.917 6.384 1.00 0.00 A ATOM 546 HZ3 LYS A 646 3.724 -10.095 7.449 1.00 0.00 A ATOM 547 N LYS A 646 -0.118 -10.501 2.698 1.00 0.00 A ATOM 548 NZ LYS A 646 4.073 -9.576 6.618 1.00 0.00 A ATOM 549 O LYS A 646 -1.149 -8.631 5.471 1.00 0.00 A ATOM 550 C ILE A 647 -4.226 -8.207 3.591 1.00 0.00 A ATOM 551 CA ILE A 647 -2.909 -7.431 3.676 1.00 0.00 A ATOM 552 CB ILE A 647 -2.999 -6.211 2.748 1.00 0.00 A ATOM 553 CD1 ILE A 647 -2.550 -5.605 0.303 1.00 0.00 A ATOM 554 CG1 ILE A 647 -2.933 -6.679 1.290 1.00 0.00 A ATOM 555 CG2 ILE A 647 -1.889 -5.221 3.077 1.00 0.00 A ATOM 556 HN ILE A 647 -1.524 -8.393 2.390 1.00 0.00 A ATOM 557 HA ILE A 647 -2.779 -7.072 4.686 1.00 0.00 A ATOM 558 HB ILE A 647 -3.946 -5.724 2.922 1.00 0.00 A ATOM 559 HD11 ILE A 647 -1.585 -5.199 0.572 1.00 0.00 A ATOM 560 HD12 ILE A 647 -2.499 -6.035 -0.686 1.00 0.00 A ATOM 561 HD13 ILE A 647 -3.292 -4.822 0.319 1.00 0.00 A ATOM 562 HG12 ILE A 647 -2.205 -7.469 1.208 1.00 0.00 A ATOM 563 HG11 ILE A 647 -3.902 -7.062 1.002 1.00 0.00 A ATOM 564 HG21 ILE A 647 -2.007 -4.334 2.472 1.00 0.00 A ATOM 565 HG22 ILE A 647 -1.943 -4.955 4.121 1.00 0.00 A ATOM 566 HG23 ILE A 647 -0.930 -5.674 2.869 1.00 0.00 A ATOM 567 N ILE A 647 -1.737 -8.242 3.333 1.00 0.00 A ATOM 568 O ILE A 647 -5.043 -8.128 4.501 1.00 0.00 A ATOM 569 C VAL A 648 -6.105 -10.445 3.489 1.00 0.00 A ATOM 570 CA VAL A 648 -5.646 -9.705 2.242 1.00 0.00 A ATOM 571 CB VAL A 648 -5.467 -10.710 1.087 1.00 0.00 A ATOM 572 CG1 VAL A 648 -4.797 -10.049 -0.091 1.00 0.00 A ATOM 573 CG2 VAL A 648 -4.704 -11.937 1.547 1.00 0.00 A ATOM 574 HN VAL A 648 -3.746 -8.904 1.789 1.00 0.00 A ATOM 575 HA VAL A 648 -6.424 -9.012 1.957 1.00 0.00 A ATOM 576 HB VAL A 648 -6.437 -11.029 0.755 1.00 0.00 A ATOM 577 HG11 VAL A 648 -4.312 -10.799 -0.695 1.00 0.00 A ATOM 578 HG12 VAL A 648 -5.536 -9.533 -0.681 1.00 0.00 A ATOM 579 HG13 VAL A 648 -4.064 -9.340 0.261 1.00 0.00 A ATOM 580 HG21 VAL A 648 -5.366 -12.584 2.103 1.00 0.00 A ATOM 581 HG22 VAL A 648 -4.320 -12.466 0.687 1.00 0.00 A ATOM 582 HG23 VAL A 648 -3.885 -11.632 2.179 1.00 0.00 A ATOM 583 N VAL A 648 -4.431 -8.920 2.480 1.00 0.00 A ATOM 584 O VAL A 648 -7.294 -10.737 3.629 1.00 0.00 A ATOM 585 C PHE A 649 -6.626 -10.587 6.349 1.00 0.00 A ATOM 586 CA PHE A 649 -5.555 -11.428 5.643 1.00 0.00 A ATOM 587 CB PHE A 649 -4.338 -11.613 6.553 1.00 0.00 A ATOM 588 CD1 PHE A 649 -3.278 -13.602 5.445 1.00 0.00 A ATOM 589 CD2 PHE A 649 -3.864 -13.767 7.750 1.00 0.00 A ATOM 590 CE1 PHE A 649 -2.799 -14.899 5.471 1.00 0.00 A ATOM 591 CE2 PHE A 649 -3.386 -15.063 7.783 1.00 0.00 A ATOM 592 CG PHE A 649 -3.817 -13.022 6.583 1.00 0.00 A ATOM 593 CZ PHE A 649 -2.853 -15.629 6.642 1.00 0.00 A ATOM 594 HN PHE A 649 -4.219 -10.594 4.206 1.00 0.00 A ATOM 595 HA PHE A 649 -5.972 -12.396 5.401 1.00 0.00 A ATOM 596 HB2 PHE A 649 -3.540 -10.972 6.209 1.00 0.00 A ATOM 597 HB1 PHE A 649 -4.606 -11.335 7.562 1.00 0.00 A ATOM 598 HD1 PHE A 649 -3.235 -13.031 4.529 1.00 0.00 A ATOM 599 HD2 PHE A 649 -4.281 -13.325 8.643 1.00 0.00 A ATOM 600 HE1 PHE A 649 -2.382 -15.339 4.577 1.00 0.00 A ATOM 601 HE2 PHE A 649 -3.430 -15.632 8.699 1.00 0.00 A ATOM 602 HZ PHE A 649 -2.478 -16.642 6.665 1.00 0.00 A ATOM 603 N PHE A 649 -5.172 -10.773 4.392 1.00 0.00 A ATOM 604 O PHE A 649 -7.207 -10.997 7.353 1.00 0.00 A ATOM 605 C ASP A 650 -8.919 -8.220 5.218 1.00 0.00 A ATOM 606 CA ASP A 650 -7.847 -8.453 6.285 1.00 0.00 A ATOM 607 CB ASP A 650 -7.162 -7.125 6.610 1.00 0.00 A ATOM 608 CG ASP A 650 -7.514 -6.614 7.994 1.00 0.00 A ATOM 609 HN ASP A 650 -6.347 -9.152 5.002 1.00 0.00 A ATOM 610 HA ASP A 650 -8.300 -8.858 7.177 1.00 0.00 A ATOM 611 HB2 ASP A 650 -6.091 -7.252 6.550 1.00 0.00 A ATOM 612 HB1 ASP A 650 -7.465 -6.386 5.883 1.00 0.00 A ATOM 613 N ASP A 650 -6.862 -9.400 5.789 1.00 0.00 A ATOM 614 O ASP A 650 -8.635 -8.325 4.024 1.00 0.00 A ATOM 615 OD1 ASP A 650 -6.994 -7.174 8.983 1.00 0.00 A ATOM 616 OD2 ASP A 650 -8.307 -5.655 8.090 1.00 0.00 A ATOM 617 C PRO A 651 -11.231 -6.245 4.107 1.00 0.00 A ATOM 618 CA PRO A 651 -11.251 -7.656 4.675 1.00 0.00 A ATOM 619 CB PRO A 651 -12.495 -7.882 5.526 1.00 0.00 A ATOM 620 CD PRO A 651 -10.611 -7.763 7.021 1.00 0.00 A ATOM 621 CG PRO A 651 -12.088 -7.470 6.901 1.00 0.00 A ATOM 622 HA PRO A 651 -11.231 -8.360 3.856 1.00 0.00 A ATOM 623 HB2 PRO A 651 -13.306 -7.273 5.152 1.00 0.00 A ATOM 624 HB1 PRO A 651 -12.774 -8.925 5.493 1.00 0.00 A ATOM 625 HD2 PRO A 651 -10.104 -6.942 7.508 1.00 0.00 A ATOM 626 HD1 PRO A 651 -10.453 -8.681 7.567 1.00 0.00 A ATOM 627 HG2 PRO A 651 -12.271 -6.414 7.035 1.00 0.00 A ATOM 628 HG1 PRO A 651 -12.642 -8.040 7.632 1.00 0.00 A ATOM 629 N PRO A 651 -10.161 -7.899 5.621 1.00 0.00 A ATOM 630 O PRO A 651 -11.974 -5.937 3.174 1.00 0.00 A ATOM 631 C ARG A 652 -9.441 -3.995 2.908 1.00 0.00 A ATOM 632 CA ARG A 652 -10.282 -4.022 4.179 1.00 0.00 A ATOM 633 CB ARG A 652 -9.694 -3.095 5.243 1.00 0.00 A ATOM 634 CD ARG A 652 -7.736 -2.452 6.666 1.00 0.00 A ATOM 635 CG ARG A 652 -8.313 -3.496 5.721 1.00 0.00 A ATOM 636 CZ ARG A 652 -5.758 -2.184 8.105 1.00 0.00 A ATOM 637 HN ARG A 652 -9.826 -5.677 5.416 1.00 0.00 A ATOM 638 HA ARG A 652 -11.280 -3.687 3.936 1.00 0.00 A ATOM 639 HB2 ARG A 652 -9.632 -2.096 4.837 1.00 0.00 A ATOM 640 HB1 ARG A 652 -10.356 -3.083 6.097 1.00 0.00 A ATOM 641 HD2 ARG A 652 -7.717 -1.497 6.160 1.00 0.00 A ATOM 642 HD1 ARG A 652 -8.373 -2.383 7.536 1.00 0.00 A ATOM 643 HE ARG A 652 -5.913 -3.496 6.609 1.00 0.00 A ATOM 644 HG2 ARG A 652 -8.381 -4.439 6.240 1.00 0.00 A ATOM 645 HG1 ARG A 652 -7.663 -3.598 4.867 1.00 0.00 A ATOM 646 HH11 ARG A 652 -7.293 -0.940 8.535 1.00 0.00 A ATOM 647 HH12 ARG A 652 -5.892 -0.767 9.540 1.00 0.00 A ATOM 648 HH21 ARG A 652 -4.065 -3.273 7.927 1.00 0.00 A ATOM 649 HH22 ARG A 652 -4.058 -2.094 9.194 1.00 0.00 A ATOM 650 N ARG A 652 -10.387 -5.387 4.667 1.00 0.00 A ATOM 651 NE ARG A 652 -6.381 -2.787 7.096 1.00 0.00 A ATOM 652 NH1 ARG A 652 -6.364 -1.218 8.782 1.00 0.00 A ATOM 653 NH2 ARG A 652 -4.527 -2.547 8.435 1.00 0.00 A ATOM 654 O ARG A 652 -9.288 -2.954 2.271 1.00 0.00 A ATOM 655 C TYR A 653 -9.031 -5.215 0.134 1.00 0.00 A ATOM 656 CA TYR A 653 -8.097 -5.279 1.337 1.00 0.00 A ATOM 657 CB TYR A 653 -7.310 -6.601 1.330 1.00 0.00 A ATOM 658 CD1 TYR A 653 -5.987 -6.646 -0.841 1.00 0.00 A ATOM 659 CD2 TYR A 653 -7.799 -8.171 -0.584 1.00 0.00 A ATOM 660 CE1 TYR A 653 -5.742 -7.147 -2.106 1.00 0.00 A ATOM 661 CE2 TYR A 653 -7.561 -8.673 -1.847 1.00 0.00 A ATOM 662 CG TYR A 653 -7.021 -7.150 -0.056 1.00 0.00 A ATOM 663 CZ TYR A 653 -6.532 -8.159 -2.604 1.00 0.00 A ATOM 664 HN TYR A 653 -9.016 -5.942 3.120 1.00 0.00 A ATOM 665 HA TYR A 653 -7.407 -4.452 1.303 1.00 0.00 A ATOM 666 HB2 TYR A 653 -6.366 -6.451 1.824 1.00 0.00 A ATOM 667 HB1 TYR A 653 -7.876 -7.347 1.870 1.00 0.00 A ATOM 668 HD1 TYR A 653 -5.364 -5.856 -0.452 1.00 0.00 A ATOM 669 HD2 TYR A 653 -8.604 -8.574 0.009 1.00 0.00 A ATOM 670 HE1 TYR A 653 -4.934 -6.743 -2.698 1.00 0.00 A ATOM 671 HE2 TYR A 653 -8.183 -9.467 -2.235 1.00 0.00 A ATOM 672 HH TYR A 653 -5.351 -8.795 -3.981 1.00 0.00 A ATOM 673 N TYR A 653 -8.888 -5.154 2.551 1.00 0.00 A ATOM 674 O TYR A 653 -8.617 -4.922 -0.988 1.00 0.00 A ATOM 675 OH TYR A 653 -6.293 -8.659 -3.864 1.00 0.00 A ATOM 676 C LEU A 654 -12.113 -4.169 -0.634 1.00 0.00 A ATOM 677 CA LEU A 654 -11.327 -5.479 -0.634 1.00 0.00 A ATOM 678 CB LEU A 654 -12.277 -6.658 -0.422 1.00 0.00 A ATOM 679 CD1 LEU A 654 -12.596 -9.086 0.124 1.00 0.00 A ATOM 680 CD2 LEU A 654 -10.870 -8.398 -1.547 1.00 0.00 A ATOM 681 CG LEU A 654 -11.590 -8.016 -0.265 1.00 0.00 A ATOM 682 HN LEU A 654 -10.566 -5.690 1.321 1.00 0.00 A ATOM 683 HA LEU A 654 -10.836 -5.596 -1.583 1.00 0.00 A ATOM 684 HB2 LEU A 654 -12.859 -6.469 0.466 1.00 0.00 A ATOM 685 HB1 LEU A 654 -12.945 -6.714 -1.268 1.00 0.00 A ATOM 686 HD11 LEU A 654 -13.355 -9.162 -0.640 1.00 0.00 A ATOM 687 HD12 LEU A 654 -12.090 -10.034 0.227 1.00 0.00 A ATOM 688 HD13 LEU A 654 -13.057 -8.822 1.065 1.00 0.00 A ATOM 689 HD21 LEU A 654 -10.088 -7.679 -1.747 1.00 0.00 A ATOM 690 HD22 LEU A 654 -10.433 -9.380 -1.435 1.00 0.00 A ATOM 691 HD23 LEU A 654 -11.572 -8.408 -2.367 1.00 0.00 A ATOM 692 HG LEU A 654 -10.854 -7.949 0.524 1.00 0.00 A ATOM 693 N LEU A 654 -10.306 -5.483 0.399 1.00 0.00 A ATOM 694 O LEU A 654 -13.299 -4.147 -0.967 1.00 0.00 A ATOM 695 C LEU A 655 -12.167 -1.129 -1.598 1.00 0.00 A ATOM 696 CA LEU A 655 -12.088 -1.770 -0.214 1.00 0.00 A ATOM 697 CB LEU A 655 -11.344 -0.843 0.751 1.00 0.00 A ATOM 698 CD1 LEU A 655 -10.728 -0.209 3.098 1.00 0.00 A ATOM 699 CD2 LEU A 655 -13.083 -0.850 2.565 1.00 0.00 A ATOM 700 CG LEU A 655 -11.616 -1.094 2.238 1.00 0.00 A ATOM 701 HN LEU A 655 -10.503 -3.161 -0.007 1.00 0.00 A ATOM 702 HA LEU A 655 -13.093 -1.914 0.153 1.00 0.00 A ATOM 703 HB2 LEU A 655 -10.285 -0.956 0.577 1.00 0.00 A ATOM 704 HB1 LEU A 655 -11.621 0.173 0.525 1.00 0.00 A ATOM 705 HD11 LEU A 655 -10.933 0.829 2.877 1.00 0.00 A ATOM 706 HD12 LEU A 655 -10.930 -0.401 4.141 1.00 0.00 A ATOM 707 HD13 LEU A 655 -9.691 -0.424 2.887 1.00 0.00 A ATOM 708 HD21 LEU A 655 -13.336 0.175 2.340 1.00 0.00 A ATOM 709 HD22 LEU A 655 -13.699 -1.511 1.973 1.00 0.00 A ATOM 710 HD23 LEU A 655 -13.254 -1.042 3.614 1.00 0.00 A ATOM 711 HG LEU A 655 -11.387 -2.124 2.471 1.00 0.00 A ATOM 712 N LEU A 655 -11.446 -3.080 -0.260 1.00 0.00 A ATOM 713 O LEU A 655 -13.226 -1.124 -2.225 1.00 0.00 A ATOM 714 C LEU A 656 -11.098 -0.953 -4.508 1.00 0.00 A ATOM 715 CA LEU A 656 -11.011 0.062 -3.380 1.00 0.00 A ATOM 716 CB LEU A 656 -9.733 0.895 -3.560 1.00 0.00 A ATOM 717 CD1 LEU A 656 -10.892 3.019 -2.875 1.00 0.00 A ATOM 718 CD2 LEU A 656 -9.387 1.846 -1.259 1.00 0.00 A ATOM 719 CG LEU A 656 -9.637 2.174 -2.721 1.00 0.00 A ATOM 720 HN LEU A 656 -10.227 -0.631 -1.534 1.00 0.00 A ATOM 721 HA LEU A 656 -11.865 0.719 -3.443 1.00 0.00 A ATOM 722 HB2 LEU A 656 -8.887 0.270 -3.324 1.00 0.00 A ATOM 723 HB1 LEU A 656 -9.663 1.175 -4.600 1.00 0.00 A ATOM 724 HD11 LEU A 656 -11.753 2.443 -2.573 1.00 0.00 A ATOM 725 HD12 LEU A 656 -10.811 3.901 -2.256 1.00 0.00 A ATOM 726 HD13 LEU A 656 -11.002 3.315 -3.908 1.00 0.00 A ATOM 727 HD21 LEU A 656 -9.541 2.732 -0.663 1.00 0.00 A ATOM 728 HD22 LEU A 656 -10.069 1.075 -0.940 1.00 0.00 A ATOM 729 HD23 LEU A 656 -8.369 1.504 -1.136 1.00 0.00 A ATOM 730 HG LEU A 656 -8.801 2.761 -3.077 1.00 0.00 A ATOM 731 N LEU A 656 -11.046 -0.588 -2.072 1.00 0.00 A ATOM 732 O LEU A 656 -10.688 -2.105 -4.361 1.00 0.00 A ATOM 733 C ASN A 657 -10.410 -1.457 -7.509 1.00 0.00 A ATOM 734 CA ASN A 657 -11.763 -1.358 -6.810 1.00 0.00 A ATOM 735 CB ASN A 657 -12.815 -0.783 -7.763 1.00 0.00 A ATOM 736 CG ASN A 657 -14.136 -0.519 -7.069 1.00 0.00 A ATOM 737 HN ASN A 657 -11.959 0.415 -5.680 1.00 0.00 A ATOM 738 HA ASN A 657 -12.070 -2.341 -6.487 1.00 0.00 A ATOM 739 HB2 ASN A 657 -12.452 0.148 -8.172 1.00 0.00 A ATOM 740 HB1 ASN A 657 -12.986 -1.483 -8.568 1.00 0.00 A ATOM 741 HD21 ASN A 657 -13.530 1.306 -6.568 1.00 0.00 A ATOM 742 HD22 ASN A 657 -15.117 0.873 -6.047 1.00 0.00 A ATOM 743 N ASN A 657 -11.638 -0.511 -5.637 1.00 0.00 A ATOM 744 ND2 ASN A 657 -14.276 0.674 -6.504 1.00 0.00 A ATOM 745 O ASN A 657 -9.506 -0.684 -7.208 1.00 0.00 A ATOM 746 OD1 ASN A 657 -15.018 -1.377 -7.038 1.00 0.00 A ATOM 747 C PRO A 658 -8.465 -1.321 -9.836 1.00 0.00 A ATOM 748 CA PRO A 658 -8.982 -2.599 -9.180 1.00 0.00 A ATOM 749 CB PRO A 658 -9.360 -3.636 -10.235 1.00 0.00 A ATOM 750 CD PRO A 658 -11.254 -3.406 -8.840 1.00 0.00 A ATOM 751 CG PRO A 658 -10.424 -4.422 -9.565 1.00 0.00 A ATOM 752 HA PRO A 658 -8.212 -3.004 -8.541 1.00 0.00 A ATOM 753 HB2 PRO A 658 -9.724 -3.139 -11.123 1.00 0.00 A ATOM 754 HB1 PRO A 658 -8.504 -4.248 -10.474 1.00 0.00 A ATOM 755 HD2 PRO A 658 -11.993 -2.969 -9.499 1.00 0.00 A ATOM 756 HD1 PRO A 658 -11.726 -3.846 -7.975 1.00 0.00 A ATOM 757 HG2 PRO A 658 -11.017 -4.955 -10.294 1.00 0.00 A ATOM 758 HG1 PRO A 658 -9.977 -5.102 -8.858 1.00 0.00 A ATOM 759 N PRO A 658 -10.245 -2.411 -8.442 1.00 0.00 A ATOM 760 O PRO A 658 -7.385 -1.312 -10.429 1.00 0.00 A ATOM 761 C LYS A 659 -8.198 1.887 -9.210 1.00 0.00 A ATOM 762 CA LYS A 659 -8.845 1.035 -10.293 1.00 0.00 A ATOM 763 CB LYS A 659 -10.061 1.757 -10.878 1.00 0.00 A ATOM 764 CD LYS A 659 -10.962 3.764 -12.098 1.00 0.00 A ATOM 765 CE LYS A 659 -11.417 3.011 -13.338 1.00 0.00 A ATOM 766 CG LYS A 659 -9.736 3.121 -11.468 1.00 0.00 A ATOM 767 HN LYS A 659 -10.087 -0.315 -9.247 1.00 0.00 A ATOM 768 HA LYS A 659 -8.124 0.852 -11.077 1.00 0.00 A ATOM 769 HB2 LYS A 659 -10.487 1.144 -11.657 1.00 0.00 A ATOM 770 HB1 LYS A 659 -10.795 1.893 -10.096 1.00 0.00 A ATOM 771 HD2 LYS A 659 -11.766 3.765 -11.377 1.00 0.00 A ATOM 772 HD1 LYS A 659 -10.721 4.781 -12.372 1.00 0.00 A ATOM 773 HE2 LYS A 659 -10.621 3.027 -14.067 1.00 0.00 A ATOM 774 HE1 LYS A 659 -11.633 1.988 -13.065 1.00 0.00 A ATOM 775 HG2 LYS A 659 -9.368 3.764 -10.682 1.00 0.00 A ATOM 776 HG1 LYS A 659 -8.974 3.002 -12.225 1.00 0.00 A ATOM 777 HZ1 LYS A 659 -13.424 3.590 -13.262 1.00 0.00 A ATOM 778 HZ2 LYS A 659 -12.912 3.095 -14.796 1.00 0.00 A ATOM 779 HZ3 LYS A 659 -12.452 4.609 -14.200 1.00 0.00 A ATOM 780 N LYS A 659 -9.237 -0.247 -9.728 1.00 0.00 A ATOM 781 NZ LYS A 659 -12.636 3.619 -13.941 1.00 0.00 A ATOM 782 O LYS A 659 -7.017 2.238 -9.292 1.00 0.00 A ATOM 783 C GLU A 660 -7.425 2.232 -6.301 1.00 0.00 A ATOM 784 CA GLU A 660 -8.495 2.996 -7.071 1.00 0.00 A ATOM 785 CB GLU A 660 -9.644 3.370 -6.135 1.00 0.00 A ATOM 786 CD GLU A 660 -10.234 5.484 -7.387 1.00 0.00 A ATOM 787 CG GLU A 660 -10.740 4.176 -6.809 1.00 0.00 A ATOM 788 HN GLU A 660 -9.909 1.883 -8.177 1.00 0.00 A ATOM 789 HA GLU A 660 -8.061 3.897 -7.474 1.00 0.00 A ATOM 790 HB2 GLU A 660 -10.082 2.466 -5.742 1.00 0.00 A ATOM 791 HB1 GLU A 660 -9.250 3.954 -5.315 1.00 0.00 A ATOM 792 HG2 GLU A 660 -11.160 3.586 -7.608 1.00 0.00 A ATOM 793 HG1 GLU A 660 -11.509 4.394 -6.081 1.00 0.00 A ATOM 794 N GLU A 660 -8.981 2.199 -8.184 1.00 0.00 A ATOM 795 O GLU A 660 -6.570 2.830 -5.653 1.00 0.00 A ATOM 796 OE1 GLU A 660 -9.798 5.487 -8.557 1.00 0.00 A ATOM 797 OE2 GLU A 660 -10.276 6.505 -6.669 1.00 0.00 A ATOM 798 C ARG A 661 -5.182 0.044 -6.453 1.00 0.00 A ATOM 799 CA ARG A 661 -6.503 0.065 -5.694 1.00 0.00 A ATOM 800 CB ARG A 661 -7.054 -1.353 -5.537 1.00 0.00 A ATOM 801 CD ARG A 661 -6.951 -3.461 -4.183 1.00 0.00 A ATOM 802 CG ARG A 661 -6.175 -2.261 -4.698 1.00 0.00 A ATOM 803 CZ ARG A 661 -8.331 -5.295 -5.072 1.00 0.00 A ATOM 804 HN ARG A 661 -8.164 0.476 -6.936 1.00 0.00 A ATOM 805 HA ARG A 661 -6.336 0.490 -4.715 1.00 0.00 A ATOM 806 HB2 ARG A 661 -8.026 -1.298 -5.068 1.00 0.00 A ATOM 807 HB1 ARG A 661 -7.161 -1.795 -6.516 1.00 0.00 A ATOM 808 HD2 ARG A 661 -6.280 -4.097 -3.624 1.00 0.00 A ATOM 809 HD1 ARG A 661 -7.737 -3.109 -3.531 1.00 0.00 A ATOM 810 HE ARG A 661 -7.357 -3.956 -6.185 1.00 0.00 A ATOM 811 HG2 ARG A 661 -5.352 -2.610 -5.304 1.00 0.00 A ATOM 812 HG1 ARG A 661 -5.794 -1.702 -3.857 1.00 0.00 A ATOM 813 HH11 ARG A 661 -8.217 -5.221 -3.055 1.00 0.00 A ATOM 814 HH12 ARG A 661 -9.192 -6.501 -3.696 1.00 0.00 A ATOM 815 HH21 ARG A 661 -8.640 -5.639 -7.040 1.00 0.00 A ATOM 816 HH22 ARG A 661 -9.432 -6.739 -5.962 1.00 0.00 A ATOM 817 N ARG A 661 -7.470 0.904 -6.387 1.00 0.00 A ATOM 818 NE ARG A 661 -7.548 -4.238 -5.267 1.00 0.00 A ATOM 819 NH1 ARG A 661 -8.602 -5.707 -3.840 1.00 0.00 A ATOM 820 NH2 ARG A 661 -8.843 -5.944 -6.110 1.00 0.00 A ATOM 821 O ARG A 661 -4.109 -0.061 -5.857 1.00 0.00 A ATOM 822 C LYS A 662 -3.241 1.398 -8.347 1.00 0.00 A ATOM 823 CA LYS A 662 -4.088 0.162 -8.624 1.00 0.00 A ATOM 824 CB LYS A 662 -4.491 0.123 -10.100 1.00 0.00 A ATOM 825 CD LYS A 662 -2.597 -1.341 -10.894 1.00 0.00 A ATOM 826 CE LYS A 662 -1.392 -1.218 -9.973 1.00 0.00 A ATOM 827 CG LYS A 662 -3.316 -0.010 -11.059 1.00 0.00 A ATOM 828 HN LYS A 662 -6.157 0.235 -8.189 1.00 0.00 A ATOM 829 HA LYS A 662 -3.509 -0.719 -8.393 1.00 0.00 A ATOM 830 HB2 LYS A 662 -5.151 -0.714 -10.258 1.00 0.00 A ATOM 831 HB1 LYS A 662 -5.019 1.035 -10.340 1.00 0.00 A ATOM 832 HD2 LYS A 662 -3.284 -2.060 -10.474 1.00 0.00 A ATOM 833 HD1 LYS A 662 -2.265 -1.681 -11.863 1.00 0.00 A ATOM 834 HE2 LYS A 662 -0.681 -0.540 -10.420 1.00 0.00 A ATOM 835 HE1 LYS A 662 -1.719 -0.823 -9.022 1.00 0.00 A ATOM 836 HG2 LYS A 662 -3.681 0.065 -12.072 1.00 0.00 A ATOM 837 HG1 LYS A 662 -2.617 0.792 -10.868 1.00 0.00 A ATOM 838 HZ1 LYS A 662 0.134 -2.405 -9.184 1.00 0.00 A ATOM 839 HZ2 LYS A 662 -0.473 -2.963 -10.660 1.00 0.00 A ATOM 840 HZ3 LYS A 662 -1.371 -3.175 -9.243 1.00 0.00 A ATOM 841 N LYS A 662 -5.271 0.156 -7.776 1.00 0.00 A ATOM 842 NZ LYS A 662 -0.729 -2.532 -9.750 1.00 0.00 A ATOM 843 O LYS A 662 -2.015 1.319 -8.274 1.00 0.00 A ATOM 844 C GLN A 663 -2.587 3.762 -6.525 1.00 0.00 A ATOM 845 CA GLN A 663 -3.214 3.791 -7.912 1.00 0.00 A ATOM 846 CB GLN A 663 -4.162 4.996 -8.024 1.00 0.00 A ATOM 847 CD GLN A 663 -6.547 5.772 -7.714 1.00 0.00 A ATOM 848 CG GLN A 663 -5.635 4.632 -8.121 1.00 0.00 A ATOM 849 HN GLN A 663 -4.880 2.535 -8.261 1.00 0.00 A ATOM 850 HA GLN A 663 -2.426 3.898 -8.642 1.00 0.00 A ATOM 851 HB2 GLN A 663 -4.028 5.623 -7.156 1.00 0.00 A ATOM 852 HB1 GLN A 663 -3.896 5.562 -8.906 1.00 0.00 A ATOM 853 HE21 GLN A 663 -6.667 5.043 -5.868 1.00 0.00 A ATOM 854 HE22 GLN A 663 -7.562 6.490 -6.159 1.00 0.00 A ATOM 855 HG2 GLN A 663 -5.859 4.359 -9.141 1.00 0.00 A ATOM 856 HG1 GLN A 663 -5.827 3.792 -7.472 1.00 0.00 A ATOM 857 N GLN A 663 -3.906 2.539 -8.190 1.00 0.00 A ATOM 858 NE2 GLN A 663 -6.968 5.769 -6.453 1.00 0.00 A ATOM 859 O GLN A 663 -1.440 4.153 -6.356 1.00 0.00 A ATOM 860 OE1 GLN A 663 -6.883 6.636 -8.524 1.00 0.00 A ATOM 861 C VAL A 664 -1.559 2.409 -4.063 1.00 0.00 A ATOM 862 CA VAL A 664 -2.854 3.218 -4.164 1.00 0.00 A ATOM 863 CB VAL A 664 -3.917 2.613 -3.223 1.00 0.00 A ATOM 864 CG1 VAL A 664 -3.365 2.445 -1.816 1.00 0.00 A ATOM 865 CG2 VAL A 664 -5.161 3.486 -3.201 1.00 0.00 A ATOM 866 HN VAL A 664 -4.250 2.971 -5.742 1.00 0.00 A ATOM 867 HA VAL A 664 -2.654 4.227 -3.836 1.00 0.00 A ATOM 868 HB VAL A 664 -4.193 1.640 -3.598 1.00 0.00 A ATOM 869 HG11 VAL A 664 -2.944 3.380 -1.479 1.00 0.00 A ATOM 870 HG12 VAL A 664 -4.163 2.147 -1.148 1.00 0.00 A ATOM 871 HG13 VAL A 664 -2.601 1.685 -1.821 1.00 0.00 A ATOM 872 HG21 VAL A 664 -4.986 4.347 -2.573 1.00 0.00 A ATOM 873 HG22 VAL A 664 -5.388 3.813 -4.204 1.00 0.00 A ATOM 874 HG23 VAL A 664 -5.992 2.919 -2.811 1.00 0.00 A ATOM 875 N VAL A 664 -3.342 3.287 -5.540 1.00 0.00 A ATOM 876 O VAL A 664 -0.692 2.720 -3.247 1.00 0.00 A ATOM 877 C PHE A 665 0.962 1.231 -5.537 1.00 0.00 A ATOM 878 CA PHE A 665 -0.231 0.539 -4.880 1.00 0.00 A ATOM 879 CB PHE A 665 -0.504 -0.792 -5.582 1.00 0.00 A ATOM 880 CD1 PHE A 665 1.339 -2.071 -4.447 1.00 0.00 A ATOM 881 CD2 PHE A 665 1.159 -2.214 -6.821 1.00 0.00 A ATOM 882 CE1 PHE A 665 2.434 -2.915 -4.477 1.00 0.00 A ATOM 883 CE2 PHE A 665 2.253 -3.057 -6.857 1.00 0.00 A ATOM 884 CG PHE A 665 0.689 -1.711 -5.618 1.00 0.00 A ATOM 885 CZ PHE A 665 2.891 -3.409 -5.683 1.00 0.00 A ATOM 886 HN PHE A 665 -2.149 1.178 -5.529 1.00 0.00 A ATOM 887 HA PHE A 665 0.015 0.341 -3.847 1.00 0.00 A ATOM 888 HB2 PHE A 665 -1.302 -1.305 -5.067 1.00 0.00 A ATOM 889 HB1 PHE A 665 -0.806 -0.598 -6.601 1.00 0.00 A ATOM 890 HD1 PHE A 665 0.984 -1.688 -3.504 1.00 0.00 A ATOM 891 HD2 PHE A 665 0.663 -1.942 -7.739 1.00 0.00 A ATOM 892 HE1 PHE A 665 2.930 -3.188 -3.558 1.00 0.00 A ATOM 893 HE2 PHE A 665 2.609 -3.442 -7.802 1.00 0.00 A ATOM 894 HZ PHE A 665 3.747 -4.068 -5.710 1.00 0.00 A ATOM 895 N PHE A 665 -1.427 1.381 -4.896 1.00 0.00 A ATOM 896 O PHE A 665 2.013 1.386 -4.917 1.00 0.00 A ATOM 897 C ASP A 666 2.289 3.604 -6.857 1.00 0.00 A ATOM 898 CA ASP A 666 1.872 2.300 -7.530 1.00 0.00 A ATOM 899 CB ASP A 666 1.429 2.578 -8.967 1.00 0.00 A ATOM 900 CG ASP A 666 2.548 3.145 -9.817 1.00 0.00 A ATOM 901 HN ASP A 666 -0.072 1.514 -7.224 1.00 0.00 A ATOM 902 HA ASP A 666 2.719 1.630 -7.547 1.00 0.00 A ATOM 903 HB2 ASP A 666 1.090 1.657 -9.416 1.00 0.00 A ATOM 904 HB1 ASP A 666 0.616 3.288 -8.953 1.00 0.00 A ATOM 905 N ASP A 666 0.796 1.644 -6.789 1.00 0.00 A ATOM 906 O ASP A 666 3.459 3.988 -6.889 1.00 0.00 A ATOM 907 OD1 ASP A 666 2.720 4.382 -9.823 1.00 0.00 A ATOM 908 OD2 ASP A 666 3.251 2.353 -10.478 1.00 0.00 A ATOM 909 C GLN A 667 2.268 5.332 -4.241 1.00 0.00 A ATOM 910 CA GLN A 667 1.565 5.538 -5.572 1.00 0.00 A ATOM 911 CB GLN A 667 0.244 6.280 -5.365 1.00 0.00 A ATOM 912 CD GLN A 667 0.675 8.301 -6.808 1.00 0.00 A ATOM 913 CG GLN A 667 -0.187 7.076 -6.576 1.00 0.00 A ATOM 914 HN GLN A 667 0.424 3.897 -6.233 1.00 0.00 A ATOM 915 HA GLN A 667 2.201 6.132 -6.211 1.00 0.00 A ATOM 916 HB2 GLN A 667 -0.534 5.558 -5.147 1.00 0.00 A ATOM 917 HB1 GLN A 667 0.348 6.956 -4.530 1.00 0.00 A ATOM 918 HE21 GLN A 667 1.920 7.239 -7.937 1.00 0.00 A ATOM 919 HE22 GLN A 667 2.325 8.907 -7.739 1.00 0.00 A ATOM 920 HG2 GLN A 667 -0.119 6.441 -7.445 1.00 0.00 A ATOM 921 HG1 GLN A 667 -1.208 7.388 -6.437 1.00 0.00 A ATOM 922 N GLN A 667 1.323 4.271 -6.244 1.00 0.00 A ATOM 923 NE2 GLN A 667 1.748 8.133 -7.572 1.00 0.00 A ATOM 924 O GLN A 667 3.071 6.162 -3.826 1.00 0.00 A ATOM 925 OE1 GLN A 667 0.382 9.386 -6.304 1.00 0.00 A ATOM 926 C TYR A 668 4.014 3.460 -2.496 1.00 0.00 A ATOM 927 CA TYR A 668 2.576 3.909 -2.299 1.00 0.00 A ATOM 928 CB TYR A 668 1.779 2.812 -1.601 1.00 0.00 A ATOM 929 CD1 TYR A 668 2.459 2.967 0.820 1.00 0.00 A ATOM 930 CD2 TYR A 668 3.097 1.032 -0.413 1.00 0.00 A ATOM 931 CE1 TYR A 668 3.082 2.462 1.942 1.00 0.00 A ATOM 932 CE2 TYR A 668 3.721 0.519 0.702 1.00 0.00 A ATOM 933 CG TYR A 668 2.456 2.261 -0.373 1.00 0.00 A ATOM 934 CZ TYR A 668 3.713 1.237 1.879 1.00 0.00 A ATOM 935 HN TYR A 668 1.339 3.578 -3.969 1.00 0.00 A ATOM 936 HA TYR A 668 2.562 4.802 -1.694 1.00 0.00 A ATOM 937 HB2 TYR A 668 0.819 3.204 -1.303 1.00 0.00 A ATOM 938 HB1 TYR A 668 1.632 1.993 -2.291 1.00 0.00 A ATOM 939 HD1 TYR A 668 1.963 3.926 0.864 1.00 0.00 A ATOM 940 HD2 TYR A 668 3.102 0.473 -1.336 1.00 0.00 A ATOM 941 HE1 TYR A 668 3.074 3.027 2.860 1.00 0.00 A ATOM 942 HE2 TYR A 668 4.213 -0.437 0.648 1.00 0.00 A ATOM 943 HH TYR A 668 5.187 0.361 2.750 1.00 0.00 A ATOM 944 N TYR A 668 1.970 4.218 -3.581 1.00 0.00 A ATOM 945 O TYR A 668 4.932 3.978 -1.863 1.00 0.00 A ATOM 946 OH TYR A 668 4.336 0.731 2.997 1.00 0.00 A ATOM 947 C VAL A 669 6.439 3.035 -4.231 1.00 0.00 A ATOM 948 CA VAL A 669 5.514 1.959 -3.676 1.00 0.00 A ATOM 949 CB VAL A 669 5.435 0.795 -4.681 1.00 0.00 A ATOM 950 CG1 VAL A 669 4.559 -0.323 -4.139 1.00 0.00 A ATOM 951 CG2 VAL A 669 4.918 1.280 -6.028 1.00 0.00 A ATOM 952 HN VAL A 669 3.420 2.131 -3.857 1.00 0.00 A ATOM 953 HA VAL A 669 5.929 1.583 -2.756 1.00 0.00 A ATOM 954 HB VAL A 669 6.428 0.404 -4.823 1.00 0.00 A ATOM 955 HG11 VAL A 669 4.967 -0.677 -3.204 1.00 0.00 A ATOM 956 HG12 VAL A 669 3.558 0.050 -3.977 1.00 0.00 A ATOM 957 HG13 VAL A 669 4.530 -1.134 -4.850 1.00 0.00 A ATOM 958 HG21 VAL A 669 4.827 0.441 -6.702 1.00 0.00 A ATOM 959 HG22 VAL A 669 3.952 1.742 -5.898 1.00 0.00 A ATOM 960 HG23 VAL A 669 5.608 2.000 -6.440 1.00 0.00 A ATOM 961 N VAL A 669 4.195 2.495 -3.385 1.00 0.00 A ATOM 962 O VAL A 669 7.651 2.983 -4.032 1.00 0.00 A ATOM 963 C LYS A 670 7.215 6.022 -4.448 1.00 0.00 A ATOM 964 CA LYS A 670 6.651 5.086 -5.514 1.00 0.00 A ATOM 965 CB LYS A 670 5.804 5.880 -6.512 1.00 0.00 A ATOM 966 CD LYS A 670 6.414 8.322 -6.535 1.00 0.00 A ATOM 967 CE LYS A 670 5.000 8.868 -6.672 1.00 0.00 A ATOM 968 CG LYS A 670 6.572 6.977 -7.229 1.00 0.00 A ATOM 969 HN LYS A 670 4.891 4.004 -5.048 1.00 0.00 A ATOM 970 HA LYS A 670 7.475 4.632 -6.042 1.00 0.00 A ATOM 971 HB2 LYS A 670 5.411 5.201 -7.254 1.00 0.00 A ATOM 972 HB1 LYS A 670 4.983 6.337 -5.982 1.00 0.00 A ATOM 973 HD2 LYS A 670 6.643 8.205 -5.488 1.00 0.00 A ATOM 974 HD1 LYS A 670 7.102 9.022 -6.978 1.00 0.00 A ATOM 975 HE2 LYS A 670 4.751 8.930 -7.720 1.00 0.00 A ATOM 976 HE1 LYS A 670 4.317 8.192 -6.180 1.00 0.00 A ATOM 977 HG2 LYS A 670 7.620 6.715 -7.244 1.00 0.00 A ATOM 978 HG1 LYS A 670 6.204 7.058 -8.241 1.00 0.00 A ATOM 979 HZ1 LYS A 670 5.503 10.891 -6.539 1.00 0.00 A ATOM 980 HZ2 LYS A 670 5.116 10.183 -5.053 1.00 0.00 A ATOM 981 HZ3 LYS A 670 3.889 10.559 -6.153 1.00 0.00 A ATOM 982 N LYS A 670 5.864 4.010 -4.925 1.00 0.00 A ATOM 983 NZ LYS A 670 4.868 10.220 -6.062 1.00 0.00 A ATOM 984 O LYS A 670 8.429 6.187 -4.337 1.00 0.00 A ATOM 985 C THR A 671 7.513 6.867 -1.496 1.00 0.00 A ATOM 986 CA THR A 671 6.754 7.567 -2.625 1.00 0.00 A ATOM 987 CB THR A 671 5.554 8.335 -2.034 1.00 0.00 A ATOM 988 CG2 THR A 671 4.467 7.379 -1.569 1.00 0.00 A ATOM 989 HN THR A 671 5.370 6.453 -3.794 1.00 0.00 A ATOM 990 HA THR A 671 7.414 8.288 -3.085 1.00 0.00 A ATOM 991 HB THR A 671 5.145 8.974 -2.802 1.00 0.00 A ATOM 992 HG1 THR A 671 5.217 9.514 -0.489 1.00 0.00 A ATOM 993 HG21 THR A 671 4.737 6.963 -0.610 1.00 0.00 A ATOM 994 HG22 THR A 671 4.360 6.581 -2.288 1.00 0.00 A ATOM 995 HG23 THR A 671 3.531 7.912 -1.482 1.00 0.00 A ATOM 996 N THR A 671 6.330 6.633 -3.666 1.00 0.00 A ATOM 997 O THR A 671 8.592 7.312 -1.095 1.00 0.00 A ATOM 998 OG1 THR A 671 5.983 9.146 -0.935 1.00 0.00 A ATOM 999 C ARG A 672 8.998 4.599 -0.258 1.00 0.00 A ATOM 1000 CA ARG A 672 7.577 5.025 0.096 1.00 0.00 A ATOM 1001 CB ARG A 672 6.741 3.794 0.450 1.00 0.00 A ATOM 1002 CD ARG A 672 7.014 3.752 2.955 1.00 0.00 A ATOM 1003 CG ARG A 672 7.270 3.016 1.647 1.00 0.00 A ATOM 1004 CZ ARG A 672 7.719 5.836 4.062 1.00 0.00 A ATOM 1005 HN ARG A 672 6.102 5.459 -1.362 1.00 0.00 A ATOM 1006 HA ARG A 672 7.616 5.676 0.957 1.00 0.00 A ATOM 1007 HB2 ARG A 672 5.732 4.109 0.670 1.00 0.00 A ATOM 1008 HB1 ARG A 672 6.722 3.130 -0.402 1.00 0.00 A ATOM 1009 HD2 ARG A 672 5.981 4.067 2.978 1.00 0.00 A ATOM 1010 HD1 ARG A 672 7.202 3.075 3.775 1.00 0.00 A ATOM 1011 HE ARG A 672 8.595 5.043 2.455 1.00 0.00 A ATOM 1012 HG2 ARG A 672 6.780 2.055 1.686 1.00 0.00 A ATOM 1013 HG1 ARG A 672 8.334 2.873 1.529 1.00 0.00 A ATOM 1014 HH11 ARG A 672 6.120 4.931 4.907 1.00 0.00 A ATOM 1015 HH12 ARG A 672 6.635 6.397 5.674 1.00 0.00 A ATOM 1016 HH21 ARG A 672 9.279 6.972 3.460 1.00 0.00 A ATOM 1017 HH22 ARG A 672 8.429 7.555 4.852 1.00 0.00 A ATOM 1018 N ARG A 672 6.954 5.772 -0.994 1.00 0.00 A ATOM 1019 NE ARG A 672 7.870 4.927 3.103 1.00 0.00 A ATOM 1020 NH1 ARG A 672 6.744 5.711 4.954 1.00 0.00 A ATOM 1021 NH2 ARG A 672 8.543 6.872 4.131 1.00 0.00 A ATOM 1022 O ARG A 672 9.927 4.825 0.516 1.00 0.00 A ATOM 1023 C ALA A 673 11.489 4.660 -1.887 1.00 0.00 A ATOM 1024 CA ALA A 673 10.479 3.521 -1.859 1.00 0.00 A ATOM 1025 CB ALA A 673 10.394 2.861 -3.226 1.00 0.00 A ATOM 1026 HN ALA A 673 8.388 3.840 -2.011 1.00 0.00 A ATOM 1027 HA ALA A 673 10.816 2.777 -1.151 1.00 0.00 A ATOM 1028 HB1 ALA A 673 10.067 3.586 -3.956 1.00 0.00 A ATOM 1029 HB2 ALA A 673 11.366 2.482 -3.504 1.00 0.00 A ATOM 1030 HB3 ALA A 673 9.687 2.046 -3.188 1.00 0.00 A ATOM 1031 N ALA A 673 9.164 3.983 -1.426 1.00 0.00 A ATOM 1032 O ALA A 673 12.535 4.578 -1.251 1.00 0.00 A ATOM 1033 C GLU A 674 12.607 7.308 -1.383 1.00 0.00 A ATOM 1034 CA GLU A 674 12.053 6.876 -2.740 1.00 0.00 A ATOM 1035 CB GLU A 674 11.312 8.045 -3.392 1.00 0.00 A ATOM 1036 CD GLU A 674 13.033 8.542 -5.171 1.00 0.00 A ATOM 1037 CG GLU A 674 11.587 8.187 -4.879 1.00 0.00 A ATOM 1038 HN GLU A 674 10.310 5.726 -3.098 1.00 0.00 A ATOM 1039 HA GLU A 674 12.878 6.593 -3.374 1.00 0.00 A ATOM 1040 HB2 GLU A 674 10.250 7.903 -3.257 1.00 0.00 A ATOM 1041 HB1 GLU A 674 11.608 8.962 -2.904 1.00 0.00 A ATOM 1042 HG2 GLU A 674 11.357 7.250 -5.367 1.00 0.00 A ATOM 1043 HG1 GLU A 674 10.953 8.965 -5.279 1.00 0.00 A ATOM 1044 N GLU A 674 11.166 5.719 -2.622 1.00 0.00 A ATOM 1045 O GLU A 674 13.778 7.677 -1.271 1.00 0.00 A ATOM 1046 OE1 GLU A 674 13.373 9.742 -5.110 1.00 0.00 A ATOM 1047 OE2 GLU A 674 13.825 7.620 -5.459 1.00 0.00 A ATOM 1048 C GLU A 675 13.034 6.586 1.669 1.00 0.00 A ATOM 1049 CA GLU A 675 12.181 7.658 0.989 1.00 0.00 A ATOM 1050 CB GLU A 675 10.956 7.964 1.850 1.00 0.00 A ATOM 1051 CD GLU A 675 10.770 10.378 1.127 1.00 0.00 A ATOM 1052 CG GLU A 675 10.060 9.047 1.272 1.00 0.00 A ATOM 1053 HN GLU A 675 10.845 6.954 -0.501 1.00 0.00 A ATOM 1054 HA GLU A 675 12.771 8.558 0.895 1.00 0.00 A ATOM 1055 HB2 GLU A 675 10.373 7.063 1.958 1.00 0.00 A ATOM 1056 HB1 GLU A 675 11.289 8.286 2.826 1.00 0.00 A ATOM 1057 HG2 GLU A 675 9.719 8.731 0.297 1.00 0.00 A ATOM 1058 HG1 GLU A 675 9.209 9.178 1.924 1.00 0.00 A ATOM 1059 N GLU A 675 11.767 7.258 -0.354 1.00 0.00 A ATOM 1060 O GLU A 675 14.196 6.823 1.995 1.00 0.00 A ATOM 1061 OE1 GLU A 675 11.465 10.574 0.108 1.00 0.00 A ATOM 1062 OE2 GLU A 675 10.629 11.227 2.032 1.00 0.00 A ATOM 1063 C GLU A 676 14.427 3.906 1.792 1.00 0.00 A ATOM 1064 CA GLU A 676 13.159 4.311 2.544 1.00 0.00 A ATOM 1065 CB GLU A 676 12.238 3.098 2.705 1.00 0.00 A ATOM 1066 CD GLU A 676 11.019 1.190 1.600 1.00 0.00 A ATOM 1067 CG GLU A 676 11.845 2.444 1.398 1.00 0.00 A ATOM 1068 HN GLU A 676 11.528 5.271 1.586 1.00 0.00 A ATOM 1069 HA GLU A 676 13.444 4.658 3.526 1.00 0.00 A ATOM 1070 HB2 GLU A 676 12.735 2.361 3.315 1.00 0.00 A ATOM 1071 HB1 GLU A 676 11.340 3.409 3.200 1.00 0.00 A ATOM 1072 HG2 GLU A 676 11.271 3.147 0.815 1.00 0.00 A ATOM 1073 HG1 GLU A 676 12.740 2.187 0.869 1.00 0.00 A ATOM 1074 N GLU A 676 12.453 5.407 1.881 1.00 0.00 A ATOM 1075 O GLU A 676 15.243 3.145 2.309 1.00 0.00 A ATOM 1076 OE1 GLU A 676 11.556 0.208 2.156 1.00 0.00 A ATOM 1077 OE2 GLU A 676 9.835 1.188 1.202 1.00 0.00 A ATOM 1078 C ARG A 677 16.881 5.102 0.024 1.00 0.00 A ATOM 1079 CA ARG A 677 15.765 4.098 -0.233 1.00 0.00 A ATOM 1080 CB ARG A 677 15.411 4.098 -1.718 1.00 0.00 A ATOM 1081 CD ARG A 677 16.107 1.743 -2.261 1.00 0.00 A ATOM 1082 CG ARG A 677 16.323 3.219 -2.559 1.00 0.00 A ATOM 1083 CZ ARG A 677 17.063 -0.424 -2.934 1.00 0.00 A ATOM 1084 HN ARG A 677 13.909 5.018 0.212 1.00 0.00 A ATOM 1085 HA ARG A 677 16.106 3.113 0.046 1.00 0.00 A ATOM 1086 HB2 ARG A 677 14.399 3.746 -1.835 1.00 0.00 A ATOM 1087 HB1 ARG A 677 15.476 5.109 -2.092 1.00 0.00 A ATOM 1088 HD2 ARG A 677 16.365 1.555 -1.230 1.00 0.00 A ATOM 1089 HD1 ARG A 677 15.066 1.505 -2.420 1.00 0.00 A ATOM 1090 HE ARG A 677 17.395 1.309 -3.866 1.00 0.00 A ATOM 1091 HG2 ARG A 677 16.114 3.398 -3.600 1.00 0.00 A ATOM 1092 HG1 ARG A 677 17.349 3.474 -2.345 1.00 0.00 A ATOM 1093 HH11 ARG A 677 15.866 -0.499 -1.307 1.00 0.00 A ATOM 1094 HH12 ARG A 677 16.548 -2.013 -1.796 1.00 0.00 A ATOM 1095 HH21 ARG A 677 18.295 -0.683 -4.516 1.00 0.00 A ATOM 1096 HH22 ARG A 677 17.927 -2.119 -3.619 1.00 0.00 A ATOM 1097 N ARG A 677 14.590 4.415 0.575 1.00 0.00 A ATOM 1098 NE ARG A 677 16.925 0.886 -3.117 1.00 0.00 A ATOM 1099 NH1 ARG A 677 16.441 -1.028 -1.930 1.00 0.00 A ATOM 1100 NH2 ARG A 677 17.824 -1.133 -3.758 1.00 0.00 A ATOM 1101 O ARG A 677 18.005 4.727 0.354 1.00 0.00 A ATOM 1102 C ARG A 678 18.117 7.403 1.482 1.00 0.00 A ATOM 1103 CA ARG A 678 17.529 7.453 0.075 1.00 0.00 A ATOM 1104 CB ARG A 678 16.883 8.817 -0.173 1.00 0.00 A ATOM 1105 CD ARG A 678 15.241 10.557 0.593 1.00 0.00 A ATOM 1106 CG ARG A 678 15.732 9.127 0.764 1.00 0.00 A ATOM 1107 CZ ARG A 678 14.032 12.097 2.083 1.00 0.00 A ATOM 1108 HN ARG A 678 15.641 6.614 -0.400 1.00 0.00 A ATOM 1109 HA ARG A 678 18.327 7.312 -0.634 1.00 0.00 A ATOM 1110 HB2 ARG A 678 17.631 9.586 -0.055 1.00 0.00 A ATOM 1111 HB1 ARG A 678 16.507 8.845 -1.180 1.00 0.00 A ATOM 1112 HD2 ARG A 678 16.073 11.229 0.742 1.00 0.00 A ATOM 1113 HD1 ARG A 678 14.860 10.674 -0.411 1.00 0.00 A ATOM 1114 HE ARG A 678 13.556 10.181 1.792 1.00 0.00 A ATOM 1115 HG2 ARG A 678 14.916 8.451 0.556 1.00 0.00 A ATOM 1116 HG1 ARG A 678 16.064 8.989 1.779 1.00 0.00 A ATOM 1117 HH11 ARG A 678 15.617 12.913 1.130 1.00 0.00 A ATOM 1118 HH12 ARG A 678 14.751 13.984 2.180 1.00 0.00 A ATOM 1119 HH21 ARG A 678 12.411 11.585 3.176 1.00 0.00 A ATOM 1120 HH22 ARG A 678 12.930 13.229 3.342 1.00 0.00 A ATOM 1121 N ARG A 678 16.557 6.383 -0.133 1.00 0.00 A ATOM 1122 NE ARG A 678 14.185 10.891 1.544 1.00 0.00 A ATOM 1123 NH1 ARG A 678 14.869 13.078 1.772 1.00 0.00 A ATOM 1124 NH2 ARG A 678 13.044 12.322 2.937 1.00 0.00 A ATOM 1125 O ARG A 678 19.237 7.858 1.714 1.00 0.00 A ATOM 1126 C GLU A 679 18.887 5.679 3.941 1.00 0.00 A ATOM 1127 CA GLU A 679 17.799 6.739 3.801 1.00 0.00 A ATOM 1128 CB GLU A 679 16.619 6.406 4.716 1.00 0.00 A ATOM 1129 CD GLU A 679 14.384 7.131 5.645 1.00 0.00 A ATOM 1130 CG GLU A 679 15.568 7.503 4.773 1.00 0.00 A ATOM 1131 HN GLU A 679 16.472 6.504 2.166 1.00 0.00 A ATOM 1132 HA GLU A 679 18.207 7.696 4.092 1.00 0.00 A ATOM 1133 HB2 GLU A 679 16.147 5.502 4.363 1.00 0.00 A ATOM 1134 HB1 GLU A 679 16.990 6.241 5.717 1.00 0.00 A ATOM 1135 HG2 GLU A 679 16.020 8.397 5.172 1.00 0.00 A ATOM 1136 HG1 GLU A 679 15.213 7.695 3.771 1.00 0.00 A ATOM 1137 N GLU A 679 17.354 6.848 2.416 1.00 0.00 A ATOM 1138 O GLU A 679 20.056 6.002 4.158 1.00 0.00 A ATOM 1139 OE1 GLU A 679 13.480 6.425 5.149 1.00 0.00 A ATOM 1140 OE2 GLU A 679 14.361 7.546 6.823 1.00 0.00 A ATOM 1141 C LYS A 680 18.848 2.038 3.298 1.00 0.00 A ATOM 1142 CA LYS A 680 19.431 3.303 3.921 1.00 0.00 A ATOM 1143 CB LYS A 680 19.790 3.045 5.388 1.00 0.00 A ATOM 1144 CD LYS A 680 22.257 3.160 4.947 1.00 0.00 A ATOM 1145 CE LYS A 680 23.600 3.678 5.435 1.00 0.00 A ATOM 1146 CG LYS A 680 21.115 3.658 5.814 1.00 0.00 A ATOM 1147 HN LYS A 680 17.558 4.224 3.633 1.00 0.00 A ATOM 1148 HA LYS A 680 20.324 3.572 3.381 1.00 0.00 A ATOM 1149 HB2 LYS A 680 19.012 3.456 6.013 1.00 0.00 A ATOM 1150 HB1 LYS A 680 19.843 1.979 5.551 1.00 0.00 A ATOM 1151 HD2 LYS A 680 22.270 2.080 4.970 1.00 0.00 A ATOM 1152 HD1 LYS A 680 22.095 3.498 3.934 1.00 0.00 A ATOM 1153 HE2 LYS A 680 24.369 3.339 4.759 1.00 0.00 A ATOM 1154 HE1 LYS A 680 23.574 4.758 5.439 1.00 0.00 A ATOM 1155 HG2 LYS A 680 21.049 4.732 5.726 1.00 0.00 A ATOM 1156 HG1 LYS A 680 21.311 3.390 6.842 1.00 0.00 A ATOM 1157 HZ1 LYS A 680 23.203 3.542 7.482 1.00 0.00 A ATOM 1158 HZ2 LYS A 680 24.851 3.540 7.103 1.00 0.00 A ATOM 1159 HZ3 LYS A 680 23.920 2.156 6.829 1.00 0.00 A ATOM 1160 N LYS A 680 18.497 4.415 3.811 1.00 0.00 A ATOM 1161 NZ LYS A 680 23.915 3.195 6.809 1.00 0.00 A ATOM 1162 O LYS A 680 19.144 0.925 3.737 1.00 0.00 A ATOM 1163 C LYS A 681 16.516 0.283 2.539 1.00 0.00 A ATOM 1164 CA LYS A 681 17.388 1.095 1.582 1.00 0.00 A ATOM 1165 CB LYS A 681 18.447 0.193 0.940 1.00 0.00 A ATOM 1166 CD LYS A 681 19.938 1.987 -0.021 1.00 0.00 A ATOM 1167 CE LYS A 681 20.522 2.585 -1.293 1.00 0.00 A ATOM 1168 CG LYS A 681 19.070 0.775 -0.322 1.00 0.00 A ATOM 1169 HN LYS A 681 17.822 3.130 1.975 1.00 0.00 A ATOM 1170 HA LYS A 681 16.759 1.502 0.805 1.00 0.00 A ATOM 1171 HB2 LYS A 681 19.237 0.020 1.655 1.00 0.00 A ATOM 1172 HB1 LYS A 681 17.992 -0.753 0.686 1.00 0.00 A ATOM 1173 HD2 LYS A 681 19.336 2.737 0.472 1.00 0.00 A ATOM 1174 HD1 LYS A 681 20.747 1.687 0.629 1.00 0.00 A ATOM 1175 HE2 LYS A 681 19.712 2.851 -1.954 1.00 0.00 A ATOM 1176 HE1 LYS A 681 21.081 3.472 -1.034 1.00 0.00 A ATOM 1177 HG2 LYS A 681 19.679 0.019 -0.792 1.00 0.00 A ATOM 1178 HG1 LYS A 681 18.279 1.069 -0.997 1.00 0.00 A ATOM 1179 HZ1 LYS A 681 21.783 2.055 -2.873 1.00 0.00 A ATOM 1180 HZ2 LYS A 681 20.911 0.757 -2.228 1.00 0.00 A ATOM 1181 HZ3 LYS A 681 22.233 1.390 -1.383 1.00 0.00 A ATOM 1182 N LYS A 681 18.018 2.218 2.273 1.00 0.00 A ATOM 1183 NZ LYS A 681 21.426 1.630 -1.993 1.00 0.00 A ATOM 1184 O LYS A 681 16.059 -0.807 2.197 1.00 0.00 A ATOM 1185 C ASN A 682 16.080 -1.166 5.161 1.00 0.00 A ATOM 1186 CA ASN A 682 15.475 0.172 4.751 1.00 0.00 A ATOM 1187 CB ASN A 682 14.045 -0.028 4.241 1.00 0.00 A ATOM 1188 CG ASN A 682 13.096 -0.498 5.329 1.00 0.00 A ATOM 1189 HN ASN A 682 16.692 1.698 3.937 1.00 0.00 A ATOM 1190 HA ASN A 682 15.449 0.819 5.617 1.00 0.00 A ATOM 1191 HB2 ASN A 682 13.675 0.906 3.849 1.00 0.00 A ATOM 1192 HB1 ASN A 682 14.053 -0.766 3.453 1.00 0.00 A ATOM 1193 HD21 ASN A 682 11.581 0.433 4.440 1.00 0.00 A ATOM 1194 HD22 ASN A 682 11.193 -0.407 5.899 1.00 0.00 A ATOM 1195 N ASN A 682 16.292 0.829 3.733 1.00 0.00 A ATOM 1196 ND2 ASN A 682 11.829 -0.119 5.211 1.00 0.00 A ATOM 1197 O ASN A 682 16.780 -1.259 6.170 1.00 0.00 A ATOM 1198 OD1 ASN A 682 13.496 -1.191 6.265 1.00 0.00 A ATOM 1199 C LYS A 683 17.844 -3.538 4.672 1.00 0.00 A ATOM 1200 CA LYS A 683 16.317 -3.534 4.645 1.00 0.00 A ATOM 1201 CB LYS A 683 15.807 -4.512 3.586 1.00 0.00 A ATOM 1202 CD LYS A 683 15.693 -6.888 2.758 1.00 0.00 A ATOM 1203 CE LYS A 683 14.270 -7.296 3.118 1.00 0.00 A ATOM 1204 CG LYS A 683 16.287 -5.940 3.788 1.00 0.00 A ATOM 1205 HN LYS A 683 15.238 -2.057 3.585 1.00 0.00 A ATOM 1206 HA LYS A 683 15.950 -3.840 5.612 1.00 0.00 A ATOM 1207 HB2 LYS A 683 14.727 -4.511 3.605 1.00 0.00 A ATOM 1208 HB1 LYS A 683 16.141 -4.174 2.616 1.00 0.00 A ATOM 1209 HD2 LYS A 683 15.681 -6.397 1.796 1.00 0.00 A ATOM 1210 HD1 LYS A 683 16.308 -7.775 2.703 1.00 0.00 A ATOM 1211 HE2 LYS A 683 13.955 -8.083 2.449 1.00 0.00 A ATOM 1212 HE1 LYS A 683 14.262 -7.665 4.133 1.00 0.00 A ATOM 1213 HG2 LYS A 683 17.363 -5.962 3.702 1.00 0.00 A ATOM 1214 HG1 LYS A 683 15.998 -6.269 4.776 1.00 0.00 A ATOM 1215 HZ1 LYS A 683 13.403 -5.705 2.078 1.00 0.00 A ATOM 1216 HZ2 LYS A 683 13.510 -5.454 3.747 1.00 0.00 A ATOM 1217 HZ3 LYS A 683 12.338 -6.501 3.123 1.00 0.00 A ATOM 1218 N LYS A 683 15.804 -2.198 4.372 1.00 0.00 A ATOM 1219 NZ LYS A 683 13.314 -6.159 3.008 1.00 0.00 A ATOM 1220 OT1 LYS A 683 18.454 -3.672 3.590 1.00 0.00 A ATOM 1221 OT2 LYS A 683 18.415 -3.409 5.775 1.00 0.00 A END
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