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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586209 |
2ma3   |
19187 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 579 -41.107 16.887 -8.276 1.00 0.00 A ATOM 2 CA GLY A 579 -42.037 18.001 -8.697 1.00 0.00 A ATOM 3 HT1 GLY A 579 -43.627 16.914 -8.022 1.00 0.00 A ATOM 4 HT2 GLY A 579 -44.051 18.113 -9.096 1.00 0.00 A ATOM 5 HT3 GLY A 579 -43.321 16.721 -9.620 1.00 0.00 A ATOM 6 HA2 GLY A 579 -41.690 18.430 -9.638 1.00 0.00 A ATOM 7 HA1 GLY A 579 -42.072 18.772 -7.928 1.00 0.00 A ATOM 8 N GLY A 579 -43.370 17.401 -8.874 1.00 0.00 A ATOM 9 O GLY A 579 -40.844 15.999 -9.081 1.00 0.00 A ATOM 10 C ALA A 580 -41.966 14.852 -6.271 1.00 0.00 A ATOM 11 CA ALA A 580 -40.601 15.570 -6.310 1.00 0.00 A ATOM 12 CB ALA A 580 -40.044 15.805 -4.900 1.00 0.00 A ATOM 13 HN ALA A 580 -40.971 17.627 -6.382 1.00 0.00 A ATOM 14 HA ALA A 580 -39.895 14.953 -6.870 1.00 0.00 A ATOM 15 HB1 ALA A 580 -39.869 14.850 -4.403 1.00 0.00 A ATOM 16 HB2 ALA A 580 -39.096 16.341 -4.961 1.00 0.00 A ATOM 17 HB3 ALA A 580 -40.752 16.387 -4.307 1.00 0.00 A ATOM 18 N ALA A 580 -40.751 16.851 -6.988 1.00 0.00 A ATOM 19 O ALA A 580 -42.990 15.417 -6.681 1.00 0.00 A ATOM 20 C MET A 581 -42.850 12.001 -4.201 1.00 0.00 A ATOM 21 CA MET A 581 -43.142 12.792 -5.484 1.00 0.00 A ATOM 22 CB MET A 581 -43.429 11.837 -6.660 1.00 0.00 A ATOM 23 CE MET A 581 -42.943 10.472 -9.619 1.00 0.00 A ATOM 24 CG MET A 581 -43.767 12.572 -7.963 1.00 0.00 A ATOM 25 HN MET A 581 -41.124 13.237 -5.356 1.00 0.00 A ATOM 26 HA MET A 581 -44.008 13.434 -5.316 1.00 0.00 A ATOM 27 HB2 MET A 581 -42.562 11.195 -6.819 1.00 0.00 A ATOM 28 HB1 MET A 581 -44.279 11.204 -6.400 1.00 0.00 A ATOM 29 HE1 MET A 581 -42.078 11.095 -9.845 1.00 0.00 A ATOM 30 HE2 MET A 581 -42.733 9.858 -8.743 1.00 0.00 A ATOM 31 HE3 MET A 581 -43.149 9.820 -10.468 1.00 0.00 A ATOM 32 HG2 MET A 581 -44.533 13.317 -7.746 1.00 0.00 A ATOM 33 HG1 MET A 581 -42.879 13.095 -8.319 1.00 0.00 A ATOM 34 N MET A 581 -41.971 13.616 -5.765 1.00 0.00 A ATOM 35 O MET A 581 -41.730 12.059 -3.688 1.00 0.00 A ATOM 36 SD MET A 581 -44.388 11.521 -9.305 1.00 0.00 A ATOM 37 C GLY A 582 -43.044 8.985 -3.191 1.00 0.00 A ATOM 38 CA GLY A 582 -43.632 10.283 -2.631 1.00 0.00 A ATOM 39 HN GLY A 582 -44.718 11.209 -4.189 1.00 0.00 A ATOM 40 HA2 GLY A 582 -42.950 10.695 -1.886 1.00 0.00 A ATOM 41 HA1 GLY A 582 -44.587 10.064 -2.154 1.00 0.00 A ATOM 42 N GLY A 582 -43.841 11.259 -3.695 1.00 0.00 A ATOM 43 O GLY A 582 -42.980 8.796 -4.406 1.00 0.00 A ATOM 44 C GLU A 583 -42.452 5.831 -1.419 1.00 0.00 A ATOM 45 CA GLU A 583 -42.143 6.748 -2.615 1.00 0.00 A ATOM 46 CB GLU A 583 -40.639 6.806 -2.985 1.00 0.00 A ATOM 47 CD GLU A 583 -40.234 4.616 -4.305 1.00 0.00 A ATOM 48 CG GLU A 583 -40.314 6.150 -4.343 1.00 0.00 A ATOM 49 HN GLU A 583 -42.801 8.216 -1.305 1.00 0.00 A ATOM 50 HA GLU A 583 -42.703 6.372 -3.474 1.00 0.00 A ATOM 51 HB2 GLU A 583 -40.332 7.851 -3.056 1.00 0.00 A ATOM 52 HB1 GLU A 583 -40.030 6.353 -2.201 1.00 0.00 A ATOM 53 HG2 GLU A 583 -41.057 6.456 -5.082 1.00 0.00 A ATOM 54 HG1 GLU A 583 -39.350 6.539 -4.677 1.00 0.00 A ATOM 55 N GLU A 583 -42.643 8.080 -2.295 1.00 0.00 A ATOM 56 O GLU A 583 -43.138 6.230 -0.475 1.00 0.00 A ATOM 57 OE1 GLU A 583 -41.269 3.974 -3.997 1.00 0.00 A ATOM 58 OE2 GLU A 583 -39.132 4.089 -4.557 1.00 0.00 A ATOM 59 C THR A 584 -41.237 2.832 0.046 1.00 0.00 A ATOM 60 CA THR A 584 -42.413 3.421 -0.755 1.00 0.00 A ATOM 61 CB THR A 584 -43.019 2.423 -1.770 1.00 0.00 A ATOM 62 CG2 THR A 584 -44.275 2.968 -2.462 1.00 0.00 A ATOM 63 HN THR A 584 -41.439 4.363 -2.326 1.00 0.00 A ATOM 64 HA THR A 584 -43.188 3.717 -0.048 1.00 0.00 A ATOM 65 HB THR A 584 -43.317 1.527 -1.225 1.00 0.00 A ATOM 66 HG1 THR A 584 -41.768 2.836 -3.311 1.00 0.00 A ATOM 67 HG21 THR A 584 -45.004 3.279 -1.715 1.00 0.00 A ATOM 68 HG22 THR A 584 -44.713 2.185 -3.082 1.00 0.00 A ATOM 69 HG23 THR A 584 -44.024 3.817 -3.099 1.00 0.00 A ATOM 70 N THR A 584 -41.982 4.591 -1.496 1.00 0.00 A ATOM 71 O THR A 584 -40.166 3.434 0.118 1.00 0.00 A ATOM 72 OG1 THR A 584 -42.086 2.034 -2.765 1.00 0.00 A ATOM 73 C GLY A 585 -39.611 1.690 2.376 1.00 0.00 A ATOM 74 CA GLY A 585 -40.401 0.894 1.355 1.00 0.00 A ATOM 75 HN GLY A 585 -42.338 1.217 0.565 1.00 0.00 A ATOM 76 HA2 GLY A 585 -40.864 0.068 1.892 1.00 0.00 A ATOM 77 HA1 GLY A 585 -39.698 0.519 0.618 1.00 0.00 A ATOM 78 N GLY A 585 -41.444 1.667 0.681 1.00 0.00 A ATOM 79 O GLY A 585 -38.383 1.752 2.317 1.00 0.00 A ATOM 80 C LYS A 586 -38.758 2.233 5.215 1.00 0.00 A ATOM 81 CA LYS A 586 -39.742 3.068 4.385 1.00 0.00 A ATOM 82 CB LYS A 586 -40.859 3.687 5.232 1.00 0.00 A ATOM 83 CD LYS A 586 -42.643 3.394 7.026 1.00 0.00 A ATOM 84 CE LYS A 586 -43.058 2.579 8.260 1.00 0.00 A ATOM 85 CG LYS A 586 -41.484 2.733 6.266 1.00 0.00 A ATOM 86 HN LYS A 586 -41.338 2.181 3.288 1.00 0.00 A ATOM 87 HA LYS A 586 -39.185 3.873 3.902 1.00 0.00 A ATOM 88 HB2 LYS A 586 -40.409 4.520 5.747 1.00 0.00 A ATOM 89 HB1 LYS A 586 -41.638 4.083 4.577 1.00 0.00 A ATOM 90 HD2 LYS A 586 -42.326 4.381 7.369 1.00 0.00 A ATOM 91 HD1 LYS A 586 -43.496 3.522 6.357 1.00 0.00 A ATOM 92 HE2 LYS A 586 -42.206 2.523 8.942 1.00 0.00 A ATOM 93 HE1 LYS A 586 -43.866 3.107 8.772 1.00 0.00 A ATOM 94 HG2 LYS A 586 -41.847 1.837 5.761 1.00 0.00 A ATOM 95 HG1 LYS A 586 -40.721 2.446 6.992 1.00 0.00 A ATOM 96 HZ1 LYS A 586 -42.754 0.708 7.462 1.00 0.00 A ATOM 97 HZ2 LYS A 586 -44.304 1.244 7.306 1.00 0.00 A ATOM 98 HZ3 LYS A 586 -43.758 0.710 8.764 1.00 0.00 A ATOM 99 N LYS A 586 -40.338 2.282 3.323 1.00 0.00 A ATOM 100 NZ LYS A 586 -43.503 1.208 7.921 1.00 0.00 A ATOM 101 O LYS A 586 -38.940 1.024 5.375 1.00 0.00 A ATOM 102 C ILE A 587 -36.604 3.317 7.891 1.00 0.00 A ATOM 103 CA ILE A 587 -36.775 2.348 6.713 1.00 0.00 A ATOM 104 CB ILE A 587 -35.442 2.079 5.967 1.00 0.00 A ATOM 105 CD1 ILE A 587 -33.377 3.192 4.902 1.00 0.00 A ATOM 106 CG1 ILE A 587 -34.823 3.371 5.380 1.00 0.00 A ATOM 107 CG2 ILE A 587 -35.636 1.004 4.882 1.00 0.00 A ATOM 108 HN ILE A 587 -37.754 3.916 5.755 1.00 0.00 A ATOM 109 HA ILE A 587 -37.147 1.404 7.113 1.00 0.00 A ATOM 110 HB ILE A 587 -34.739 1.671 6.695 1.00 0.00 A ATOM 111 HD11 ILE A 587 -32.761 2.808 5.716 1.00 0.00 A ATOM 112 HD12 ILE A 587 -33.338 2.505 4.057 1.00 0.00 A ATOM 113 HD13 ILE A 587 -32.982 4.157 4.584 1.00 0.00 A ATOM 114 HG12 ILE A 587 -35.430 3.727 4.546 1.00 0.00 A ATOM 115 HG11 ILE A 587 -34.812 4.148 6.144 1.00 0.00 A ATOM 116 HG21 ILE A 587 -36.219 1.400 4.049 1.00 0.00 A ATOM 117 HG22 ILE A 587 -34.671 0.666 4.507 1.00 0.00 A ATOM 118 HG23 ILE A 587 -36.160 0.144 5.300 1.00 0.00 A ATOM 119 N ILE A 587 -37.775 2.908 5.810 1.00 0.00 A ATOM 120 O ILE A 587 -37.230 4.379 7.912 1.00 0.00 A ATOM 121 C ASP A 588 -33.793 3.523 10.155 1.00 0.00 A ATOM 122 CA ASP A 588 -35.278 3.838 9.919 1.00 0.00 A ATOM 123 CB ASP A 588 -36.146 3.621 11.173 1.00 0.00 A ATOM 124 CG ASP A 588 -35.950 4.686 12.260 1.00 0.00 A ATOM 125 HN ASP A 588 -35.170 2.134 8.759 1.00 0.00 A ATOM 126 HA ASP A 588 -35.373 4.878 9.602 1.00 0.00 A ATOM 127 HB2 ASP A 588 -37.197 3.640 10.879 1.00 0.00 A ATOM 128 HB1 ASP A 588 -35.930 2.636 11.591 1.00 0.00 A ATOM 129 N ASP A 588 -35.740 2.967 8.846 1.00 0.00 A ATOM 130 O ASP A 588 -33.278 2.542 9.608 1.00 0.00 A ATOM 131 OD1 ASP A 588 -35.214 5.667 12.003 1.00 0.00 A ATOM 132 OD2 ASP A 588 -36.551 4.500 13.339 1.00 0.00 A ATOM 133 C ILE A 589 -31.444 4.000 12.665 1.00 0.00 A ATOM 134 CA ILE A 589 -31.664 4.276 11.179 1.00 0.00 A ATOM 135 CB ILE A 589 -30.949 5.554 10.699 1.00 0.00 A ATOM 136 CD1 ILE A 589 -30.835 4.923 8.170 1.00 0.00 A ATOM 137 CG1 ILE A 589 -31.266 5.944 9.234 1.00 0.00 A ATOM 138 CG2 ILE A 589 -29.423 5.468 10.909 1.00 0.00 A ATOM 139 HN ILE A 589 -33.641 5.073 11.428 1.00 0.00 A ATOM 140 HA ILE A 589 -31.254 3.442 10.610 1.00 0.00 A ATOM 141 HB ILE A 589 -31.317 6.352 11.336 1.00 0.00 A ATOM 142 HD11 ILE A 589 -31.135 5.284 7.187 1.00 0.00 A ATOM 143 HD12 ILE A 589 -29.753 4.797 8.179 1.00 0.00 A ATOM 144 HD13 ILE A 589 -31.314 3.961 8.347 1.00 0.00 A ATOM 145 HG12 ILE A 589 -32.338 6.114 9.133 1.00 0.00 A ATOM 146 HG11 ILE A 589 -30.775 6.892 9.014 1.00 0.00 A ATOM 147 HG21 ILE A 589 -29.197 5.372 11.973 1.00 0.00 A ATOM 148 HG22 ILE A 589 -29.010 4.606 10.391 1.00 0.00 A ATOM 149 HG23 ILE A 589 -28.946 6.378 10.547 1.00 0.00 A ATOM 150 N ILE A 589 -33.101 4.346 10.945 1.00 0.00 A ATOM 151 O ILE A 589 -31.374 4.907 13.491 1.00 0.00 A ATOM 152 C ASP A 590 -29.267 2.020 13.975 1.00 0.00 A ATOM 153 CA ASP A 590 -30.774 2.208 14.219 1.00 0.00 A ATOM 154 CB ASP A 590 -31.564 0.946 14.616 1.00 0.00 A ATOM 155 CG ASP A 590 -30.905 0.165 15.750 1.00 0.00 A ATOM 156 HN ASP A 590 -31.422 2.060 12.217 1.00 0.00 A ATOM 157 HA ASP A 590 -30.896 2.948 15.011 1.00 0.00 A ATOM 158 HB2 ASP A 590 -32.570 1.238 14.921 1.00 0.00 A ATOM 159 HB1 ASP A 590 -31.657 0.293 13.745 1.00 0.00 A ATOM 160 N ASP A 590 -31.323 2.713 12.973 1.00 0.00 A ATOM 161 O ASP A 590 -28.539 3.001 13.828 1.00 0.00 A ATOM 162 OD1 ASP A 590 -30.927 0.654 16.898 1.00 0.00 A ATOM 163 OD2 ASP A 590 -30.314 -0.884 15.405 1.00 0.00 A ATOM 164 C LYS A 591 -26.692 0.801 12.425 1.00 0.00 A ATOM 165 CA LYS A 591 -27.351 0.472 13.765 1.00 0.00 A ATOM 166 CB LYS A 591 -27.155 -1.016 14.131 1.00 0.00 A ATOM 167 CD LYS A 591 -25.637 -1.197 16.221 1.00 0.00 A ATOM 168 CE LYS A 591 -24.907 0.148 16.080 1.00 0.00 A ATOM 169 CG LYS A 591 -27.067 -1.238 15.650 1.00 0.00 A ATOM 170 HN LYS A 591 -29.428 0.021 14.025 1.00 0.00 A ATOM 171 HA LYS A 591 -26.863 1.099 14.509 1.00 0.00 A ATOM 172 HB2 LYS A 591 -27.996 -1.591 13.738 1.00 0.00 A ATOM 173 HB1 LYS A 591 -26.256 -1.423 13.668 1.00 0.00 A ATOM 174 HD2 LYS A 591 -25.718 -1.411 17.288 1.00 0.00 A ATOM 175 HD1 LYS A 591 -25.040 -1.996 15.777 1.00 0.00 A ATOM 176 HE2 LYS A 591 -25.622 0.964 16.195 1.00 0.00 A ATOM 177 HE1 LYS A 591 -24.186 0.230 16.896 1.00 0.00 A ATOM 178 HG2 LYS A 591 -27.687 -0.507 16.172 1.00 0.00 A ATOM 179 HG1 LYS A 591 -27.475 -2.226 15.867 1.00 0.00 A ATOM 180 HZ1 LYS A 591 -23.470 -0.427 14.705 1.00 0.00 A ATOM 181 HZ2 LYS A 591 -23.663 1.192 14.823 1.00 0.00 A ATOM 182 HZ3 LYS A 591 -24.768 0.302 13.986 1.00 0.00 A ATOM 183 N LYS A 591 -28.779 0.786 13.829 1.00 0.00 A ATOM 184 NZ LYS A 591 -24.166 0.293 14.807 1.00 0.00 A ATOM 185 O LYS A 591 -25.496 0.537 12.297 1.00 0.00 A ATOM 186 C VAL A 592 -26.042 2.476 9.670 1.00 0.00 A ATOM 187 CA VAL A 592 -27.124 1.425 10.021 1.00 0.00 A ATOM 188 CB VAL A 592 -28.439 1.630 9.218 1.00 0.00 A ATOM 189 CG1 VAL A 592 -28.310 1.041 7.804 1.00 0.00 A ATOM 190 CG2 VAL A 592 -29.679 0.979 9.864 1.00 0.00 A ATOM 191 HN VAL A 592 -28.353 1.639 11.740 1.00 0.00 A ATOM 192 HA VAL A 592 -26.715 0.452 9.744 1.00 0.00 A ATOM 193 HB VAL A 592 -28.643 2.697 9.134 1.00 0.00 A ATOM 194 HG11 VAL A 592 -28.183 -0.041 7.858 1.00 0.00 A ATOM 195 HG12 VAL A 592 -29.207 1.266 7.227 1.00 0.00 A ATOM 196 HG13 VAL A 592 -27.455 1.466 7.284 1.00 0.00 A ATOM 197 HG21 VAL A 592 -30.542 1.089 9.205 1.00 0.00 A ATOM 198 HG22 VAL A 592 -29.501 -0.083 10.041 1.00 0.00 A ATOM 199 HG23 VAL A 592 -29.929 1.469 10.802 1.00 0.00 A ATOM 200 N VAL A 592 -27.427 1.354 11.457 1.00 0.00 A ATOM 201 O VAL A 592 -26.076 3.099 8.605 1.00 0.00 A ATOM 202 C GLU A 593 -22.875 2.628 9.501 1.00 0.00 A ATOM 203 CA GLU A 593 -23.875 3.476 10.308 1.00 0.00 A ATOM 204 CB GLU A 593 -23.297 3.948 11.653 1.00 0.00 A ATOM 205 CD GLU A 593 -22.294 3.228 13.883 1.00 0.00 A ATOM 206 CG GLU A 593 -22.685 2.799 12.471 1.00 0.00 A ATOM 207 HN GLU A 593 -25.025 2.077 11.356 1.00 0.00 A ATOM 208 HA GLU A 593 -24.143 4.355 9.721 1.00 0.00 A ATOM 209 HB2 GLU A 593 -22.532 4.700 11.461 1.00 0.00 A ATOM 210 HB1 GLU A 593 -24.097 4.415 12.230 1.00 0.00 A ATOM 211 HG2 GLU A 593 -23.407 1.986 12.538 1.00 0.00 A ATOM 212 HG1 GLU A 593 -21.800 2.415 11.963 1.00 0.00 A ATOM 213 N GLU A 593 -25.084 2.708 10.566 1.00 0.00 A ATOM 214 O GLU A 593 -23.174 1.505 9.096 1.00 0.00 A ATOM 215 OE1 GLU A 593 -21.492 4.175 14.007 1.00 0.00 A ATOM 216 OE2 GLU A 593 -22.799 2.562 14.819 1.00 0.00 A ATOM 217 C GLY A 594 -20.680 1.879 7.326 1.00 0.00 A ATOM 218 CA GLY A 594 -20.519 2.434 8.747 1.00 0.00 A ATOM 219 HN GLY A 594 -21.509 4.073 9.686 1.00 0.00 A ATOM 220 HA2 GLY A 594 -19.649 3.091 8.760 1.00 0.00 A ATOM 221 HA1 GLY A 594 -20.317 1.596 9.415 1.00 0.00 A ATOM 222 N GLY A 594 -21.675 3.171 9.267 1.00 0.00 A ATOM 223 O GLY A 594 -19.843 1.097 6.876 1.00 0.00 A ATOM 224 C ARG A 595 -21.292 2.245 4.194 1.00 0.00 A ATOM 225 CA ARG A 595 -22.166 1.717 5.331 1.00 0.00 A ATOM 226 CB ARG A 595 -23.675 1.909 5.138 1.00 0.00 A ATOM 227 CD ARG A 595 -25.736 3.368 5.177 1.00 0.00 A ATOM 228 CG ARG A 595 -24.204 3.353 5.249 1.00 0.00 A ATOM 229 CZ ARG A 595 -26.839 5.542 5.868 1.00 0.00 A ATOM 230 HN ARG A 595 -22.412 2.841 7.120 1.00 0.00 A ATOM 231 HA ARG A 595 -22.002 0.638 5.368 1.00 0.00 A ATOM 232 HB2 ARG A 595 -23.959 1.497 4.168 1.00 0.00 A ATOM 233 HB1 ARG A 595 -24.137 1.298 5.908 1.00 0.00 A ATOM 234 HD2 ARG A 595 -26.053 2.754 4.334 1.00 0.00 A ATOM 235 HD1 ARG A 595 -26.147 2.928 6.084 1.00 0.00 A ATOM 236 HE ARG A 595 -26.183 5.048 4.014 1.00 0.00 A ATOM 237 HG2 ARG A 595 -23.895 3.802 6.193 1.00 0.00 A ATOM 238 HG1 ARG A 595 -23.807 3.949 4.429 1.00 0.00 A ATOM 239 HH11 ARG A 595 -26.565 4.331 7.519 1.00 0.00 A ATOM 240 HH12 ARG A 595 -27.395 5.810 7.831 1.00 0.00 A ATOM 241 HH21 ARG A 595 -27.258 7.002 4.495 1.00 0.00 A ATOM 242 HH22 ARG A 595 -27.764 7.356 6.105 1.00 0.00 A ATOM 243 N ARG A 595 -21.759 2.251 6.628 1.00 0.00 A ATOM 244 NE ARG A 595 -26.260 4.730 4.969 1.00 0.00 A ATOM 245 NH1 ARG A 595 -26.950 5.213 7.155 1.00 0.00 A ATOM 246 NH2 ARG A 595 -27.319 6.719 5.462 1.00 0.00 A ATOM 247 O ARG A 595 -21.708 3.049 3.363 1.00 0.00 A ATOM 248 C THR A 596 -18.222 0.796 2.870 1.00 0.00 A ATOM 249 CA THR A 596 -19.001 2.068 3.233 1.00 0.00 A ATOM 250 CB THR A 596 -18.052 3.120 3.845 1.00 0.00 A ATOM 251 CG2 THR A 596 -18.594 4.539 3.659 1.00 0.00 A ATOM 252 HN THR A 596 -19.860 1.128 4.958 1.00 0.00 A ATOM 253 HA THR A 596 -19.452 2.473 2.326 1.00 0.00 A ATOM 254 HB THR A 596 -17.089 3.064 3.336 1.00 0.00 A ATOM 255 HG1 THR A 596 -17.733 1.964 5.386 1.00 0.00 A ATOM 256 HG21 THR A 596 -18.742 4.741 2.598 1.00 0.00 A ATOM 257 HG22 THR A 596 -17.877 5.255 4.058 1.00 0.00 A ATOM 258 HG23 THR A 596 -19.543 4.651 4.185 1.00 0.00 A ATOM 259 N THR A 596 -20.066 1.742 4.175 1.00 0.00 A ATOM 260 O THR A 596 -18.171 -0.126 3.686 1.00 0.00 A ATOM 261 OG1 THR A 596 -17.841 2.908 5.229 1.00 0.00 A ATOM 262 C PRO A 597 -15.374 -0.292 2.061 1.00 0.00 A ATOM 263 CA PRO A 597 -16.708 -0.359 1.302 1.00 0.00 A ATOM 264 CB PRO A 597 -16.507 -0.182 -0.207 1.00 0.00 A ATOM 265 CD PRO A 597 -17.604 1.758 0.639 1.00 0.00 A ATOM 266 CG PRO A 597 -16.539 1.335 -0.371 1.00 0.00 A ATOM 267 HA PRO A 597 -17.190 -1.317 1.505 1.00 0.00 A ATOM 268 HB2 PRO A 597 -15.564 -0.601 -0.557 1.00 0.00 A ATOM 269 HB1 PRO A 597 -17.346 -0.628 -0.744 1.00 0.00 A ATOM 270 HD2 PRO A 597 -17.369 2.746 1.033 1.00 0.00 A ATOM 271 HD1 PRO A 597 -18.584 1.764 0.160 1.00 0.00 A ATOM 272 HG2 PRO A 597 -15.572 1.753 -0.083 1.00 0.00 A ATOM 273 HG1 PRO A 597 -16.803 1.632 -1.386 1.00 0.00 A ATOM 274 N PRO A 597 -17.584 0.742 1.686 1.00 0.00 A ATOM 275 O PRO A 597 -15.080 0.688 2.749 1.00 0.00 A ATOM 276 C LYS A 598 -12.311 -2.149 1.432 1.00 0.00 A ATOM 277 CA LYS A 598 -13.178 -1.366 2.415 1.00 0.00 A ATOM 278 CB LYS A 598 -13.205 -2.030 3.802 1.00 0.00 A ATOM 279 CD LYS A 598 -11.848 -2.741 5.841 1.00 0.00 A ATOM 280 CE LYS A 598 -12.510 -1.819 6.871 1.00 0.00 A ATOM 281 CG LYS A 598 -11.811 -2.110 4.445 1.00 0.00 A ATOM 282 HN LYS A 598 -14.793 -2.099 1.297 1.00 0.00 A ATOM 283 HA LYS A 598 -12.799 -0.347 2.512 1.00 0.00 A ATOM 284 HB2 LYS A 598 -13.866 -1.451 4.448 1.00 0.00 A ATOM 285 HB1 LYS A 598 -13.611 -3.040 3.708 1.00 0.00 A ATOM 286 HD2 LYS A 598 -12.381 -3.692 5.789 1.00 0.00 A ATOM 287 HD1 LYS A 598 -10.820 -2.935 6.149 1.00 0.00 A ATOM 288 HE2 LYS A 598 -11.969 -0.870 6.887 1.00 0.00 A ATOM 289 HE1 LYS A 598 -13.540 -1.624 6.567 1.00 0.00 A ATOM 290 HG2 LYS A 598 -11.170 -2.731 3.820 1.00 0.00 A ATOM 291 HG1 LYS A 598 -11.373 -1.113 4.507 1.00 0.00 A ATOM 292 HZ1 LYS A 598 -12.918 -1.780 8.887 1.00 0.00 A ATOM 293 HZ2 LYS A 598 -11.544 -2.606 8.505 1.00 0.00 A ATOM 294 HZ3 LYS A 598 -13.017 -3.283 8.222 1.00 0.00 A ATOM 295 N LYS A 598 -14.537 -1.322 1.892 1.00 0.00 A ATOM 296 NZ LYS A 598 -12.497 -2.417 8.223 1.00 0.00 A ATOM 297 O LYS A 598 -12.760 -3.154 0.875 1.00 0.00 A ATOM 298 C SER A 599 -8.708 -1.636 0.895 1.00 0.00 A ATOM 299 CA SER A 599 -9.972 -2.456 0.630 1.00 0.00 A ATOM 300 CB SER A 599 -10.176 -2.656 -0.877 1.00 0.00 A ATOM 301 HN SER A 599 -10.768 -0.827 1.621 1.00 0.00 A ATOM 302 HA SER A 599 -9.886 -3.427 1.124 1.00 0.00 A ATOM 303 HB2 SER A 599 -10.406 -1.698 -1.346 1.00 0.00 A ATOM 304 HB1 SER A 599 -9.260 -3.053 -1.317 1.00 0.00 A ATOM 305 HG SER A 599 -11.886 -3.479 -0.388 1.00 0.00 A ATOM 306 N SER A 599 -11.075 -1.702 1.214 1.00 0.00 A ATOM 307 O SER A 599 -8.750 -0.407 0.822 1.00 0.00 A ATOM 308 OG SER A 599 -11.227 -3.570 -1.119 1.00 0.00 A ATOM 309 C GLU A 600 -5.141 -2.393 1.272 1.00 0.00 A ATOM 310 CA GLU A 600 -6.407 -1.694 1.794 1.00 0.00 A ATOM 311 CB GLU A 600 -6.511 -1.685 3.339 1.00 0.00 A ATOM 312 CD GLU A 600 -7.896 -3.786 3.830 1.00 0.00 A ATOM 313 CG GLU A 600 -6.555 -3.068 4.020 1.00 0.00 A ATOM 314 HN GLU A 600 -7.699 -3.307 1.432 1.00 0.00 A ATOM 315 HA GLU A 600 -6.358 -0.657 1.456 1.00 0.00 A ATOM 316 HB2 GLU A 600 -5.654 -1.139 3.736 1.00 0.00 A ATOM 317 HB1 GLU A 600 -7.400 -1.123 3.630 1.00 0.00 A ATOM 318 HG2 GLU A 600 -5.743 -3.691 3.642 1.00 0.00 A ATOM 319 HG1 GLU A 600 -6.383 -2.924 5.089 1.00 0.00 A ATOM 320 N GLU A 600 -7.609 -2.303 1.239 1.00 0.00 A ATOM 321 O GLU A 600 -5.172 -3.141 0.288 1.00 0.00 A ATOM 322 OE1 GLU A 600 -8.034 -4.482 2.796 1.00 0.00 A ATOM 323 OE2 GLU A 600 -8.783 -3.597 4.693 1.00 0.00 A ATOM 324 C ARG A 601 -2.073 -3.163 2.956 1.00 0.00 A ATOM 325 CA ARG A 601 -2.721 -2.752 1.643 1.00 0.00 A ATOM 326 CB ARG A 601 -1.824 -1.793 0.842 1.00 0.00 A ATOM 327 CD ARG A 601 -2.028 -2.952 -1.359 1.00 0.00 A ATOM 328 CG ARG A 601 -2.299 -1.644 -0.606 1.00 0.00 A ATOM 329 CZ ARG A 601 -3.717 -3.089 -3.227 1.00 0.00 A ATOM 330 HN ARG A 601 -3.965 -1.454 2.661 1.00 0.00 A ATOM 331 HA ARG A 601 -2.907 -3.671 1.093 1.00 0.00 A ATOM 332 HB2 ARG A 601 -1.825 -0.812 1.323 1.00 0.00 A ATOM 333 HB1 ARG A 601 -0.797 -2.157 0.838 1.00 0.00 A ATOM 334 HD2 ARG A 601 -0.955 -3.135 -1.330 1.00 0.00 A ATOM 335 HD1 ARG A 601 -2.521 -3.788 -0.871 1.00 0.00 A ATOM 336 HE ARG A 601 -1.746 -2.946 -3.476 1.00 0.00 A ATOM 337 HG2 ARG A 601 -3.357 -1.389 -0.642 1.00 0.00 A ATOM 338 HG1 ARG A 601 -1.746 -0.828 -1.059 1.00 0.00 A ATOM 339 HH11 ARG A 601 -4.733 -3.115 -1.413 1.00 0.00 A ATOM 340 HH12 ARG A 601 -5.716 -3.280 -2.822 1.00 0.00 A ATOM 341 HH21 ARG A 601 -2.932 -3.243 -5.056 1.00 0.00 A ATOM 342 HH22 ARG A 601 -4.701 -3.323 -5.047 1.00 0.00 A ATOM 343 N ARG A 601 -3.992 -2.103 1.893 1.00 0.00 A ATOM 344 NE ARG A 601 -2.477 -2.927 -2.751 1.00 0.00 A ATOM 345 NH1 ARG A 601 -4.795 -3.159 -2.439 1.00 0.00 A ATOM 346 NH2 ARG A 601 -3.839 -3.201 -4.546 1.00 0.00 A ATOM 347 O ARG A 601 -2.501 -2.762 4.035 1.00 0.00 A ATOM 348 C ASP A 602 1.216 -4.649 3.334 1.00 0.00 A ATOM 349 CA ASP A 602 -0.189 -4.486 3.886 1.00 0.00 A ATOM 350 CB ASP A 602 -0.665 -5.873 4.325 1.00 0.00 A ATOM 351 CG ASP A 602 0.259 -6.381 5.441 1.00 0.00 A ATOM 352 HN ASP A 602 -0.652 -4.168 1.905 1.00 0.00 A ATOM 353 HA ASP A 602 -0.194 -3.802 4.729 1.00 0.00 A ATOM 354 HB2 ASP A 602 -1.709 -5.830 4.617 1.00 0.00 A ATOM 355 HB1 ASP A 602 -0.596 -6.552 3.476 1.00 0.00 A ATOM 356 N ASP A 602 -1.025 -3.971 2.823 1.00 0.00 A ATOM 357 O ASP A 602 1.369 -4.813 2.134 1.00 0.00 A ATOM 358 OD1 ASP A 602 0.555 -5.616 6.387 1.00 0.00 A ATOM 359 OD2 ASP A 602 0.918 -7.414 5.212 1.00 0.00 A ATOM 360 C LYS A 603 3.629 -6.363 2.928 1.00 0.00 A ATOM 361 CA LYS A 603 3.584 -5.131 3.848 1.00 0.00 A ATOM 362 CB LYS A 603 4.340 -5.403 5.158 1.00 0.00 A ATOM 363 CD LYS A 603 4.644 -4.724 7.603 1.00 0.00 A ATOM 364 CE LYS A 603 3.400 -5.078 8.444 1.00 0.00 A ATOM 365 CG LYS A 603 4.344 -4.242 6.173 1.00 0.00 A ATOM 366 HN LYS A 603 1.961 -4.712 5.175 1.00 0.00 A ATOM 367 HA LYS A 603 4.039 -4.305 3.292 1.00 0.00 A ATOM 368 HB2 LYS A 603 3.900 -6.286 5.619 1.00 0.00 A ATOM 369 HB1 LYS A 603 5.372 -5.637 4.917 1.00 0.00 A ATOM 370 HD2 LYS A 603 5.337 -5.566 7.580 1.00 0.00 A ATOM 371 HD1 LYS A 603 5.150 -3.907 8.120 1.00 0.00 A ATOM 372 HE2 LYS A 603 3.743 -5.296 9.457 1.00 0.00 A ATOM 373 HE1 LYS A 603 2.745 -4.205 8.496 1.00 0.00 A ATOM 374 HG2 LYS A 603 5.117 -3.535 5.868 1.00 0.00 A ATOM 375 HG1 LYS A 603 3.394 -3.708 6.184 1.00 0.00 A ATOM 376 HZ1 LYS A 603 1.953 -5.961 7.217 1.00 0.00 A ATOM 377 HZ2 LYS A 603 2.032 -6.601 8.689 1.00 0.00 A ATOM 378 HZ3 LYS A 603 3.209 -6.978 7.604 1.00 0.00 A ATOM 379 N LYS A 603 2.222 -4.749 4.194 1.00 0.00 A ATOM 380 NZ LYS A 603 2.618 -6.239 7.953 1.00 0.00 A ATOM 381 O LYS A 603 4.295 -6.302 1.894 1.00 0.00 A ATOM 382 C PHE A 604 2.346 -8.298 1.012 1.00 0.00 A ATOM 383 CA PHE A 604 2.851 -8.653 2.412 1.00 0.00 A ATOM 384 CB PHE A 604 1.901 -9.702 3.030 1.00 0.00 A ATOM 385 CD1 PHE A 604 3.572 -10.617 4.722 1.00 0.00 A ATOM 386 CD2 PHE A 604 1.246 -10.394 5.382 1.00 0.00 A ATOM 387 CE1 PHE A 604 3.885 -11.088 6.007 1.00 0.00 A ATOM 388 CE2 PHE A 604 1.557 -10.883 6.663 1.00 0.00 A ATOM 389 CG PHE A 604 2.253 -10.241 4.408 1.00 0.00 A ATOM 390 CZ PHE A 604 2.882 -11.224 6.980 1.00 0.00 A ATOM 391 HN PHE A 604 2.328 -7.449 4.094 1.00 0.00 A ATOM 392 HA PHE A 604 3.854 -9.068 2.316 1.00 0.00 A ATOM 393 HB2 PHE A 604 0.902 -9.265 3.078 1.00 0.00 A ATOM 394 HB1 PHE A 604 1.833 -10.551 2.350 1.00 0.00 A ATOM 395 HD1 PHE A 604 4.362 -10.536 3.993 1.00 0.00 A ATOM 396 HD2 PHE A 604 0.229 -10.105 5.160 1.00 0.00 A ATOM 397 HE1 PHE A 604 4.906 -11.336 6.243 1.00 0.00 A ATOM 398 HE2 PHE A 604 0.780 -10.978 7.407 1.00 0.00 A ATOM 399 HZ PHE A 604 3.132 -11.585 7.968 1.00 0.00 A ATOM 400 N PHE A 604 2.910 -7.452 3.252 1.00 0.00 A ATOM 401 O PHE A 604 2.924 -8.695 -0.001 1.00 0.00 A ATOM 402 C ARG A 605 1.620 -6.163 -1.008 1.00 0.00 A ATOM 403 CA ARG A 605 0.632 -7.045 -0.244 1.00 0.00 A ATOM 404 CB ARG A 605 -0.678 -6.304 0.103 1.00 0.00 A ATOM 405 CD ARG A 605 -2.181 -7.831 1.453 1.00 0.00 A ATOM 406 CG ARG A 605 -1.917 -7.207 0.074 1.00 0.00 A ATOM 407 CZ ARG A 605 -2.801 -10.219 0.969 1.00 0.00 A ATOM 408 HN ARG A 605 0.935 -7.154 1.856 1.00 0.00 A ATOM 409 HA ARG A 605 0.415 -7.887 -0.900 1.00 0.00 A ATOM 410 HB2 ARG A 605 -0.604 -5.847 1.082 1.00 0.00 A ATOM 411 HB1 ARG A 605 -0.838 -5.488 -0.586 1.00 0.00 A ATOM 412 HD2 ARG A 605 -1.244 -8.140 1.919 1.00 0.00 A ATOM 413 HD1 ARG A 605 -2.622 -7.069 2.098 1.00 0.00 A ATOM 414 HE ARG A 605 -4.057 -8.766 1.644 1.00 0.00 A ATOM 415 HG2 ARG A 605 -2.780 -6.604 -0.211 1.00 0.00 A ATOM 416 HG1 ARG A 605 -1.790 -7.980 -0.685 1.00 0.00 A ATOM 417 HH11 ARG A 605 -0.845 -9.817 0.615 1.00 0.00 A ATOM 418 HH12 ARG A 605 -1.301 -11.453 0.281 1.00 0.00 A ATOM 419 HH21 ARG A 605 -4.699 -10.942 1.204 1.00 0.00 A ATOM 420 HH22 ARG A 605 -3.556 -12.096 0.630 1.00 0.00 A ATOM 421 N ARG A 605 1.246 -7.541 0.975 1.00 0.00 A ATOM 422 NE ARG A 605 -3.106 -8.974 1.370 1.00 0.00 A ATOM 423 NH1 ARG A 605 -1.556 -10.531 0.599 1.00 0.00 A ATOM 424 NH2 ARG A 605 -3.750 -11.155 0.935 1.00 0.00 A ATOM 425 O ARG A 605 1.777 -6.358 -2.204 1.00 0.00 A ATOM 426 C LEU A 606 4.400 -4.936 -1.562 1.00 0.00 A ATOM 427 CA LEU A 606 3.177 -4.250 -0.959 1.00 0.00 A ATOM 428 CB LEU A 606 3.549 -3.142 0.040 1.00 0.00 A ATOM 429 CD1 LEU A 606 2.815 -1.307 1.599 1.00 0.00 A ATOM 430 CD2 LEU A 606 1.790 -1.420 -0.692 1.00 0.00 A ATOM 431 CG LEU A 606 2.367 -2.239 0.467 1.00 0.00 A ATOM 432 HN LEU A 606 2.209 -5.182 0.663 1.00 0.00 A ATOM 433 HA LEU A 606 2.637 -3.786 -1.773 1.00 0.00 A ATOM 434 HB2 LEU A 606 3.998 -3.601 0.922 1.00 0.00 A ATOM 435 HB1 LEU A 606 4.299 -2.509 -0.429 1.00 0.00 A ATOM 436 HD11 LEU A 606 3.162 -1.896 2.447 1.00 0.00 A ATOM 437 HD12 LEU A 606 1.979 -0.687 1.924 1.00 0.00 A ATOM 438 HD13 LEU A 606 3.624 -0.665 1.255 1.00 0.00 A ATOM 439 HD21 LEU A 606 1.315 -2.073 -1.423 1.00 0.00 A ATOM 440 HD22 LEU A 606 2.585 -0.866 -1.180 1.00 0.00 A ATOM 441 HD23 LEU A 606 1.045 -0.716 -0.322 1.00 0.00 A ATOM 442 HG LEU A 606 1.552 -2.841 0.851 1.00 0.00 A ATOM 443 N LEU A 606 2.304 -5.231 -0.344 1.00 0.00 A ATOM 444 O LEU A 606 4.776 -4.592 -2.681 1.00 0.00 A ATOM 445 C LEU A 607 5.421 -7.449 -2.769 1.00 0.00 A ATOM 446 CA LEU A 607 5.993 -6.773 -1.518 1.00 0.00 A ATOM 447 CB LEU A 607 6.614 -7.803 -0.548 1.00 0.00 A ATOM 448 CD1 LEU A 607 9.085 -8.161 -0.940 1.00 0.00 A ATOM 449 CD2 LEU A 607 7.558 -10.150 -0.821 1.00 0.00 A ATOM 450 CG LEU A 607 7.684 -8.683 -1.243 1.00 0.00 A ATOM 451 HN LEU A 607 4.644 -6.176 0.052 1.00 0.00 A ATOM 452 HA LEU A 607 6.773 -6.086 -1.834 1.00 0.00 A ATOM 453 HB2 LEU A 607 7.072 -7.278 0.293 1.00 0.00 A ATOM 454 HB1 LEU A 607 5.835 -8.445 -0.140 1.00 0.00 A ATOM 455 HD11 LEU A 607 9.816 -8.706 -1.535 1.00 0.00 A ATOM 456 HD12 LEU A 607 9.304 -8.295 0.119 1.00 0.00 A ATOM 457 HD13 LEU A 607 9.148 -7.106 -1.203 1.00 0.00 A ATOM 458 HD21 LEU A 607 8.310 -10.748 -1.336 1.00 0.00 A ATOM 459 HD22 LEU A 607 6.573 -10.528 -1.095 1.00 0.00 A ATOM 460 HD23 LEU A 607 7.695 -10.246 0.253 1.00 0.00 A ATOM 461 HG LEU A 607 7.575 -8.656 -2.323 1.00 0.00 A ATOM 462 N LEU A 607 4.965 -5.952 -0.888 1.00 0.00 A ATOM 463 O LEU A 607 6.024 -7.367 -3.838 1.00 0.00 A ATOM 464 C LEU A 608 3.391 -8.039 -4.941 1.00 0.00 A ATOM 465 CA LEU A 608 3.716 -8.919 -3.733 1.00 0.00 A ATOM 466 CB LEU A 608 2.469 -9.631 -3.182 1.00 0.00 A ATOM 467 CD1 LEU A 608 2.598 -11.745 -4.564 1.00 0.00 A ATOM 468 CD2 LEU A 608 0.423 -11.019 -3.579 1.00 0.00 A ATOM 469 CG LEU A 608 1.744 -10.533 -4.188 1.00 0.00 A ATOM 470 HN LEU A 608 3.717 -8.068 -1.797 1.00 0.00 A ATOM 471 HA LEU A 608 4.479 -9.638 -4.049 1.00 0.00 A ATOM 472 HB2 LEU A 608 2.755 -10.226 -2.316 1.00 0.00 A ATOM 473 HB1 LEU A 608 1.765 -8.871 -2.844 1.00 0.00 A ATOM 474 HD11 LEU A 608 2.043 -12.397 -5.238 1.00 0.00 A ATOM 475 HD12 LEU A 608 2.865 -12.305 -3.669 1.00 0.00 A ATOM 476 HD13 LEU A 608 3.505 -11.416 -5.070 1.00 0.00 A ATOM 477 HD21 LEU A 608 -0.208 -10.163 -3.338 1.00 0.00 A ATOM 478 HD22 LEU A 608 0.616 -11.596 -2.675 1.00 0.00 A ATOM 479 HD23 LEU A 608 -0.105 -11.645 -4.300 1.00 0.00 A ATOM 480 HG LEU A 608 1.520 -9.951 -5.078 1.00 0.00 A ATOM 481 N LEU A 608 4.270 -8.122 -2.649 1.00 0.00 A ATOM 482 O LEU A 608 3.623 -8.444 -6.078 1.00 0.00 A ATOM 483 C GLU A 609 3.889 -5.507 -6.518 1.00 0.00 A ATOM 484 CA GLU A 609 2.634 -5.821 -5.703 1.00 0.00 A ATOM 485 CB GLU A 609 2.075 -4.554 -5.053 1.00 0.00 A ATOM 486 CD GLU A 609 -0.411 -4.250 -5.496 1.00 0.00 A ATOM 487 CG GLU A 609 0.647 -4.741 -4.509 1.00 0.00 A ATOM 488 HN GLU A 609 2.691 -6.581 -3.724 1.00 0.00 A ATOM 489 HA GLU A 609 1.878 -6.224 -6.373 1.00 0.00 A ATOM 490 HB2 GLU A 609 2.731 -4.247 -4.240 1.00 0.00 A ATOM 491 HB1 GLU A 609 2.081 -3.766 -5.804 1.00 0.00 A ATOM 492 HG2 GLU A 609 0.442 -5.791 -4.293 1.00 0.00 A ATOM 493 HG1 GLU A 609 0.572 -4.210 -3.558 1.00 0.00 A ATOM 494 N GLU A 609 2.907 -6.822 -4.691 1.00 0.00 A ATOM 495 O GLU A 609 3.799 -5.498 -7.751 1.00 0.00 A ATOM 496 OE1 GLU A 609 -0.394 -4.740 -6.648 1.00 0.00 A ATOM 497 OE2 GLU A 609 -1.255 -3.415 -5.093 1.00 0.00 A ATOM 498 C LEU A 610 6.656 -6.292 -7.456 1.00 0.00 A ATOM 499 CA LEU A 610 6.304 -5.106 -6.577 1.00 0.00 A ATOM 500 CB LEU A 610 7.502 -4.836 -5.652 1.00 0.00 A ATOM 501 CD1 LEU A 610 6.920 -2.797 -4.292 1.00 0.00 A ATOM 502 CD2 LEU A 610 9.266 -3.212 -4.972 1.00 0.00 A ATOM 503 CG LEU A 610 7.805 -3.355 -5.397 1.00 0.00 A ATOM 504 HN LEU A 610 5.072 -5.404 -4.853 1.00 0.00 A ATOM 505 HA LEU A 610 6.162 -4.258 -7.235 1.00 0.00 A ATOM 506 HB2 LEU A 610 7.379 -5.365 -4.708 1.00 0.00 A ATOM 507 HB1 LEU A 610 8.386 -5.247 -6.143 1.00 0.00 A ATOM 508 HD11 LEU A 610 5.881 -2.826 -4.617 1.00 0.00 A ATOM 509 HD12 LEU A 610 7.214 -1.773 -4.081 1.00 0.00 A ATOM 510 HD13 LEU A 610 7.038 -3.397 -3.390 1.00 0.00 A ATOM 511 HD21 LEU A 610 9.913 -3.391 -5.831 1.00 0.00 A ATOM 512 HD22 LEU A 610 9.505 -3.930 -4.190 1.00 0.00 A ATOM 513 HD23 LEU A 610 9.443 -2.207 -4.594 1.00 0.00 A ATOM 514 HG LEU A 610 7.659 -2.777 -6.309 1.00 0.00 A ATOM 515 N LEU A 610 5.049 -5.327 -5.864 1.00 0.00 A ATOM 516 O LEU A 610 7.194 -6.085 -8.538 1.00 0.00 A ATOM 517 C ILE A 611 5.983 -8.644 -9.116 1.00 0.00 A ATOM 518 CA ILE A 611 6.739 -8.701 -7.783 1.00 0.00 A ATOM 519 CB ILE A 611 6.530 -10.017 -6.990 1.00 0.00 A ATOM 520 CD1 ILE A 611 7.048 -11.114 -4.694 1.00 0.00 A ATOM 521 CG1 ILE A 611 7.360 -9.999 -5.686 1.00 0.00 A ATOM 522 CG2 ILE A 611 6.973 -11.245 -7.811 1.00 0.00 A ATOM 523 HN ILE A 611 5.950 -7.624 -6.095 1.00 0.00 A ATOM 524 HA ILE A 611 7.798 -8.622 -7.999 1.00 0.00 A ATOM 525 HB ILE A 611 5.473 -10.120 -6.746 1.00 0.00 A ATOM 526 HD11 ILE A 611 7.289 -12.084 -5.126 1.00 0.00 A ATOM 527 HD12 ILE A 611 7.650 -10.972 -3.797 1.00 0.00 A ATOM 528 HD13 ILE A 611 5.997 -11.076 -4.425 1.00 0.00 A ATOM 529 HG12 ILE A 611 8.410 -10.067 -5.933 1.00 0.00 A ATOM 530 HG11 ILE A 611 7.231 -9.055 -5.170 1.00 0.00 A ATOM 531 HG21 ILE A 611 6.538 -11.222 -8.810 1.00 0.00 A ATOM 532 HG22 ILE A 611 8.054 -11.273 -7.914 1.00 0.00 A ATOM 533 HG23 ILE A 611 6.651 -12.161 -7.319 1.00 0.00 A ATOM 534 N ILE A 611 6.384 -7.521 -7.005 1.00 0.00 A ATOM 535 O ILE A 611 6.594 -8.807 -10.171 1.00 0.00 A ATOM 536 C LYS A 612 4.169 -7.114 -11.173 1.00 0.00 A ATOM 537 CA LYS A 612 3.890 -8.350 -10.331 1.00 0.00 A ATOM 538 CB LYS A 612 2.380 -8.543 -10.098 1.00 0.00 A ATOM 539 CD LYS A 612 0.461 -7.436 -8.818 1.00 0.00 A ATOM 540 CE LYS A 612 0.545 -6.108 -9.570 1.00 0.00 A ATOM 541 CG LYS A 612 1.823 -8.106 -8.728 1.00 0.00 A ATOM 542 HN LYS A 612 4.308 -7.865 -8.269 1.00 0.00 A ATOM 543 HA LYS A 612 4.220 -9.209 -10.917 1.00 0.00 A ATOM 544 HB2 LYS A 612 1.849 -8.042 -10.907 1.00 0.00 A ATOM 545 HB1 LYS A 612 2.152 -9.594 -10.235 1.00 0.00 A ATOM 546 HD2 LYS A 612 -0.226 -8.102 -9.345 1.00 0.00 A ATOM 547 HD1 LYS A 612 0.068 -7.264 -7.814 1.00 0.00 A ATOM 548 HE2 LYS A 612 1.089 -6.237 -10.506 1.00 0.00 A ATOM 549 HE1 LYS A 612 -0.488 -5.879 -9.799 1.00 0.00 A ATOM 550 HG2 LYS A 612 1.721 -8.972 -8.079 1.00 0.00 A ATOM 551 HG1 LYS A 612 2.495 -7.415 -8.246 1.00 0.00 A ATOM 552 HZ1 LYS A 612 2.122 -5.240 -8.484 1.00 0.00 A ATOM 553 HZ2 LYS A 612 0.601 -4.858 -7.931 1.00 0.00 A ATOM 554 HZ3 LYS A 612 1.201 -4.148 -9.280 1.00 0.00 A ATOM 555 N LYS A 612 4.683 -8.321 -9.100 1.00 0.00 A ATOM 556 NZ LYS A 612 1.168 -5.020 -8.774 1.00 0.00 A ATOM 557 O LYS A 612 4.173 -7.195 -12.400 1.00 0.00 A ATOM 558 C GLU A 613 6.177 -4.657 -11.718 1.00 0.00 A ATOM 559 CA GLU A 613 4.727 -4.725 -11.212 1.00 0.00 A ATOM 560 CB GLU A 613 4.229 -3.535 -10.380 1.00 0.00 A ATOM 561 CD GLU A 613 4.661 -2.261 -8.167 1.00 0.00 A ATOM 562 CG GLU A 613 5.260 -2.994 -9.389 1.00 0.00 A ATOM 563 HN GLU A 613 4.434 -5.953 -9.508 1.00 0.00 A ATOM 564 HA GLU A 613 4.109 -4.712 -12.092 1.00 0.00 A ATOM 565 HB2 GLU A 613 3.923 -2.726 -11.044 1.00 0.00 A ATOM 566 HB1 GLU A 613 3.349 -3.894 -9.846 1.00 0.00 A ATOM 567 HG2 GLU A 613 5.844 -3.849 -9.075 1.00 0.00 A ATOM 568 HG1 GLU A 613 5.941 -2.325 -9.917 1.00 0.00 A ATOM 569 N GLU A 613 4.431 -5.975 -10.525 1.00 0.00 A ATOM 570 O GLU A 613 6.553 -3.664 -12.336 1.00 0.00 A ATOM 571 OE1 GLU A 613 3.445 -2.417 -7.904 1.00 0.00 A ATOM 572 OE2 GLU A 613 5.446 -1.550 -7.488 1.00 0.00 A ATOM 573 C TYR A 614 8.240 -7.147 -13.091 1.00 0.00 A ATOM 574 CA TYR A 614 8.247 -5.940 -12.163 1.00 0.00 A ATOM 575 CB TYR A 614 9.379 -6.048 -11.134 1.00 0.00 A ATOM 576 CD1 TYR A 614 10.708 -4.050 -11.888 1.00 0.00 A ATOM 577 CD2 TYR A 614 9.917 -4.103 -9.582 1.00 0.00 A ATOM 578 CE1 TYR A 614 11.279 -2.787 -11.681 1.00 0.00 A ATOM 579 CE2 TYR A 614 10.492 -2.837 -9.361 1.00 0.00 A ATOM 580 CG TYR A 614 10.024 -4.709 -10.848 1.00 0.00 A ATOM 581 CZ TYR A 614 11.169 -2.176 -10.413 1.00 0.00 A ATOM 582 HN TYR A 614 6.582 -6.505 -10.987 1.00 0.00 A ATOM 583 HA TYR A 614 8.449 -5.077 -12.795 1.00 0.00 A ATOM 584 HB2 TYR A 614 9.011 -6.517 -10.220 1.00 0.00 A ATOM 585 HB1 TYR A 614 10.159 -6.695 -11.538 1.00 0.00 A ATOM 586 HD1 TYR A 614 10.768 -4.491 -12.874 1.00 0.00 A ATOM 587 HD2 TYR A 614 9.378 -4.601 -8.788 1.00 0.00 A ATOM 588 HE1 TYR A 614 11.764 -2.295 -12.512 1.00 0.00 A ATOM 589 HE2 TYR A 614 10.408 -2.374 -8.389 1.00 0.00 A ATOM 590 HH TYR A 614 12.261 -0.648 -10.930 1.00 0.00 A ATOM 591 N TYR A 614 6.956 -5.733 -11.524 1.00 0.00 A ATOM 592 O TYR A 614 8.933 -7.098 -14.102 1.00 0.00 A ATOM 593 OH TYR A 614 11.681 -0.930 -10.218 1.00 0.00 A ATOM 594 C GLU A 615 7.084 -8.891 -15.142 1.00 0.00 A ATOM 595 CA GLU A 615 7.288 -9.339 -13.694 1.00 0.00 A ATOM 596 CB GLU A 615 6.176 -10.258 -13.164 1.00 0.00 A ATOM 597 CD GLU A 615 5.693 -12.167 -11.481 1.00 0.00 A ATOM 598 CG GLU A 615 6.752 -11.337 -12.224 1.00 0.00 A ATOM 599 HN GLU A 615 6.975 -8.246 -11.912 1.00 0.00 A ATOM 600 HA GLU A 615 8.209 -9.908 -13.682 1.00 0.00 A ATOM 601 HB2 GLU A 615 5.429 -9.657 -12.653 1.00 0.00 A ATOM 602 HB1 GLU A 615 5.687 -10.745 -14.001 1.00 0.00 A ATOM 603 HG2 GLU A 615 7.377 -12.007 -12.819 1.00 0.00 A ATOM 604 HG1 GLU A 615 7.401 -10.868 -11.484 1.00 0.00 A ATOM 605 N GLU A 615 7.438 -8.184 -12.816 1.00 0.00 A ATOM 606 O GLU A 615 7.922 -9.171 -15.998 1.00 0.00 A ATOM 607 OE1 GLU A 615 4.592 -11.642 -11.206 1.00 0.00 A ATOM 608 OE2 GLU A 615 6.011 -13.333 -11.149 1.00 0.00 A ATOM 609 C ASP A 616 6.749 -6.895 -17.437 1.00 0.00 A ATOM 610 CA ASP A 616 5.655 -7.733 -16.769 1.00 0.00 A ATOM 611 CB ASP A 616 4.324 -6.972 -16.717 1.00 0.00 A ATOM 612 CG ASP A 616 3.759 -6.718 -18.115 1.00 0.00 A ATOM 613 HN ASP A 616 5.488 -7.797 -14.633 1.00 0.00 A ATOM 614 HA ASP A 616 5.523 -8.635 -17.364 1.00 0.00 A ATOM 615 HB2 ASP A 616 3.597 -7.560 -16.154 1.00 0.00 A ATOM 616 HB1 ASP A 616 4.469 -6.024 -16.194 1.00 0.00 A ATOM 617 N ASP A 616 6.029 -8.129 -15.412 1.00 0.00 A ATOM 618 O ASP A 616 6.988 -7.015 -18.635 1.00 0.00 A ATOM 619 OD1 ASP A 616 3.445 -7.724 -18.790 1.00 0.00 A ATOM 620 OD2 ASP A 616 3.598 -5.528 -18.466 1.00 0.00 A ATOM 621 C ASP A 617 9.801 -6.006 -17.450 1.00 0.00 A ATOM 622 CA ASP A 617 8.548 -5.231 -17.056 1.00 0.00 A ATOM 623 CB ASP A 617 8.849 -4.294 -15.890 1.00 0.00 A ATOM 624 CG ASP A 617 9.944 -3.267 -16.176 1.00 0.00 A ATOM 625 HN ASP A 617 7.305 -6.189 -15.638 1.00 0.00 A ATOM 626 HA ASP A 617 8.189 -4.653 -17.902 1.00 0.00 A ATOM 627 HB2 ASP A 617 7.915 -3.804 -15.652 1.00 0.00 A ATOM 628 HB1 ASP A 617 9.143 -4.866 -15.016 1.00 0.00 A ATOM 629 N ASP A 617 7.474 -6.117 -16.631 1.00 0.00 A ATOM 630 O ASP A 617 10.472 -5.677 -18.426 1.00 0.00 A ATOM 631 OD1 ASP A 617 9.734 -2.433 -17.083 1.00 0.00 A ATOM 632 OD2 ASP A 617 10.961 -3.308 -15.444 1.00 0.00 A ATOM 633 C TYR A 618 10.834 -9.113 -17.846 1.00 0.00 A ATOM 634 CA TYR A 618 11.233 -7.948 -16.940 1.00 0.00 A ATOM 635 CB TYR A 618 11.780 -8.410 -15.584 1.00 0.00 A ATOM 636 CD1 TYR A 618 12.474 -6.209 -14.551 1.00 0.00 A ATOM 637 CD2 TYR A 618 14.188 -7.888 -14.968 1.00 0.00 A ATOM 638 CE1 TYR A 618 13.451 -5.322 -14.069 1.00 0.00 A ATOM 639 CE2 TYR A 618 15.173 -7.008 -14.483 1.00 0.00 A ATOM 640 CG TYR A 618 12.836 -7.489 -15.006 1.00 0.00 A ATOM 641 CZ TYR A 618 14.806 -5.716 -14.035 1.00 0.00 A ATOM 642 HN TYR A 618 9.445 -7.328 -15.953 1.00 0.00 A ATOM 643 HA TYR A 618 12.016 -7.391 -17.456 1.00 0.00 A ATOM 644 HB2 TYR A 618 10.947 -8.465 -14.894 1.00 0.00 A ATOM 645 HB1 TYR A 618 12.189 -9.414 -15.654 1.00 0.00 A ATOM 646 HD1 TYR A 618 11.443 -5.885 -14.607 1.00 0.00 A ATOM 647 HD2 TYR A 618 14.475 -8.863 -15.331 1.00 0.00 A ATOM 648 HE1 TYR A 618 13.160 -4.329 -13.758 1.00 0.00 A ATOM 649 HE2 TYR A 618 16.205 -7.326 -14.469 1.00 0.00 A ATOM 650 HH TYR A 618 16.648 -5.154 -13.697 1.00 0.00 A ATOM 651 N TYR A 618 10.095 -7.071 -16.701 1.00 0.00 A ATOM 652 O TYR A 618 11.679 -9.943 -18.184 1.00 0.00 A ATOM 653 OH TYR A 618 15.749 -4.850 -13.567 1.00 0.00 A ATOM 654 C GLY A 619 9.006 -11.600 -18.308 1.00 0.00 A ATOM 655 CA GLY A 619 9.055 -10.276 -19.077 1.00 0.00 A ATOM 656 HN GLY A 619 8.893 -8.564 -17.745 1.00 0.00 A ATOM 657 HA2 GLY A 619 8.049 -10.028 -19.414 1.00 0.00 A ATOM 658 HA1 GLY A 619 9.703 -10.388 -19.947 1.00 0.00 A ATOM 659 N GLY A 619 9.552 -9.192 -18.231 1.00 0.00 A ATOM 660 O GLY A 619 9.160 -12.678 -18.881 1.00 0.00 A ATOM 661 C GLY A 620 9.607 -12.680 -14.979 1.00 0.00 A ATOM 662 CA GLY A 620 8.525 -12.539 -16.044 1.00 0.00 A ATOM 663 HN GLY A 620 8.651 -10.541 -16.675 1.00 0.00 A ATOM 664 HA2 GLY A 620 7.602 -12.254 -15.541 1.00 0.00 A ATOM 665 HA1 GLY A 620 8.384 -13.490 -16.558 1.00 0.00 A ATOM 666 N GLY A 620 8.809 -11.492 -16.996 1.00 0.00 A ATOM 667 O GLY A 620 9.836 -13.809 -14.540 1.00 0.00 A ATOM 668 C ARG A 621 10.785 -10.475 -12.426 1.00 0.00 A ATOM 669 CA ARG A 621 11.159 -11.590 -13.388 1.00 0.00 A ATOM 670 CB ARG A 621 12.675 -11.458 -13.697 1.00 0.00 A ATOM 671 CD ARG A 621 13.177 -13.550 -15.136 1.00 0.00 A ATOM 672 CG ARG A 621 13.234 -12.034 -15.000 1.00 0.00 A ATOM 673 CZ ARG A 621 13.817 -15.048 -17.062 1.00 0.00 A ATOM 674 HN ARG A 621 9.916 -10.666 -14.848 1.00 0.00 A ATOM 675 HA ARG A 621 10.991 -12.520 -12.870 1.00 0.00 A ATOM 676 HB2 ARG A 621 12.924 -10.397 -13.700 1.00 0.00 A ATOM 677 HB1 ARG A 621 13.232 -11.891 -12.866 1.00 0.00 A ATOM 678 HD2 ARG A 621 13.998 -13.976 -14.562 1.00 0.00 A ATOM 679 HD1 ARG A 621 12.234 -13.905 -14.735 1.00 0.00 A ATOM 680 HE ARG A 621 12.766 -13.315 -17.179 1.00 0.00 A ATOM 681 HG2 ARG A 621 12.682 -11.602 -15.813 1.00 0.00 A ATOM 682 HG1 ARG A 621 14.273 -11.718 -15.106 1.00 0.00 A ATOM 683 HH11 ARG A 621 14.481 -15.727 -15.282 1.00 0.00 A ATOM 684 HH12 ARG A 621 14.885 -16.755 -16.622 1.00 0.00 A ATOM 685 HH21 ARG A 621 13.259 -14.635 -18.981 1.00 0.00 A ATOM 686 HH22 ARG A 621 14.163 -16.094 -18.795 1.00 0.00 A ATOM 687 N ARG A 621 10.261 -11.578 -14.554 1.00 0.00 A ATOM 688 NE ARG A 621 13.249 -13.947 -16.553 1.00 0.00 A ATOM 689 NH1 ARG A 621 14.450 -15.916 -16.272 1.00 0.00 A ATOM 690 NH2 ARG A 621 13.750 -15.276 -18.373 1.00 0.00 A ATOM 691 O ARG A 621 10.301 -9.437 -12.842 1.00 0.00 A ATOM 692 C ALA A 622 12.467 -9.707 -9.407 1.00 0.00 A ATOM 693 CA ALA A 622 11.163 -9.557 -10.194 1.00 0.00 A ATOM 694 CB ALA A 622 9.914 -9.596 -9.325 1.00 0.00 A ATOM 695 HN ALA A 622 11.494 -11.528 -10.867 1.00 0.00 A ATOM 696 HA ALA A 622 11.143 -8.605 -10.719 1.00 0.00 A ATOM 697 HB1 ALA A 622 9.029 -9.637 -9.958 1.00 0.00 A ATOM 698 HB2 ALA A 622 9.942 -10.470 -8.680 1.00 0.00 A ATOM 699 HB3 ALA A 622 9.879 -8.687 -8.727 1.00 0.00 A ATOM 700 N ALA A 622 11.137 -10.636 -11.160 1.00 0.00 A ATOM 701 O ALA A 622 12.540 -10.555 -8.521 1.00 0.00 A ATOM 702 C PRO A 623 14.814 -8.777 -7.679 1.00 0.00 A ATOM 703 CA PRO A 623 14.850 -9.146 -9.167 1.00 0.00 A ATOM 704 CB PRO A 623 15.810 -8.282 -9.984 1.00 0.00 A ATOM 705 CD PRO A 623 13.579 -8.026 -10.863 1.00 0.00 A ATOM 706 CG PRO A 623 14.887 -7.289 -10.680 1.00 0.00 A ATOM 707 HA PRO A 623 15.148 -10.185 -9.275 1.00 0.00 A ATOM 708 HB2 PRO A 623 16.549 -7.782 -9.357 1.00 0.00 A ATOM 709 HB1 PRO A 623 16.308 -8.894 -10.735 1.00 0.00 A ATOM 710 HD2 PRO A 623 12.766 -7.304 -10.786 1.00 0.00 A ATOM 711 HD1 PRO A 623 13.562 -8.541 -11.825 1.00 0.00 A ATOM 712 HG2 PRO A 623 14.673 -6.461 -10.014 1.00 0.00 A ATOM 713 HG1 PRO A 623 15.293 -6.971 -11.635 1.00 0.00 A ATOM 714 N PRO A 623 13.536 -8.986 -9.778 1.00 0.00 A ATOM 715 O PRO A 623 14.426 -7.665 -7.311 1.00 0.00 A ATOM 716 C THR A 624 15.663 -8.514 -4.740 1.00 0.00 A ATOM 717 CA THR A 624 14.963 -9.708 -5.385 1.00 0.00 A ATOM 718 CB THR A 624 15.427 -11.058 -4.794 1.00 0.00 A ATOM 719 CG2 THR A 624 14.901 -11.267 -3.375 1.00 0.00 A ATOM 720 HN THR A 624 15.645 -10.569 -7.148 1.00 0.00 A ATOM 721 HA THR A 624 13.889 -9.599 -5.231 1.00 0.00 A ATOM 722 HB THR A 624 16.518 -11.087 -4.778 1.00 0.00 A ATOM 723 HG1 THR A 624 15.140 -13.027 -5.168 1.00 0.00 A ATOM 724 HG21 THR A 624 15.254 -10.471 -2.719 1.00 0.00 A ATOM 725 HG22 THR A 624 15.255 -12.221 -2.981 1.00 0.00 A ATOM 726 HG23 THR A 624 13.813 -11.272 -3.390 1.00 0.00 A ATOM 727 N THR A 624 15.214 -9.716 -6.818 1.00 0.00 A ATOM 728 O THR A 624 15.102 -7.859 -3.862 1.00 0.00 A ATOM 729 OG1 THR A 624 14.964 -12.114 -5.617 1.00 0.00 A ATOM 730 C ASN A 625 16.826 -5.721 -5.038 1.00 0.00 A ATOM 731 CA ASN A 625 17.577 -7.015 -4.731 1.00 0.00 A ATOM 732 CB ASN A 625 19.008 -6.965 -5.281 1.00 0.00 A ATOM 733 CG ASN A 625 19.821 -8.167 -4.818 1.00 0.00 A ATOM 734 HN ASN A 625 17.285 -8.753 -5.942 1.00 0.00 A ATOM 735 HA ASN A 625 17.617 -7.125 -3.655 1.00 0.00 A ATOM 736 HB2 ASN A 625 18.984 -6.942 -6.371 1.00 0.00 A ATOM 737 HB1 ASN A 625 19.491 -6.049 -4.935 1.00 0.00 A ATOM 738 HD21 ASN A 625 20.246 -7.339 -2.991 1.00 0.00 A ATOM 739 HD22 ASN A 625 20.867 -8.948 -3.306 1.00 0.00 A ATOM 740 N ASN A 625 16.862 -8.176 -5.228 1.00 0.00 A ATOM 741 ND2 ASN A 625 20.358 -8.132 -3.606 1.00 0.00 A ATOM 742 O ASN A 625 16.779 -4.836 -4.186 1.00 0.00 A ATOM 743 OD1 ASN A 625 19.940 -9.147 -5.542 1.00 0.00 A ATOM 744 C ILE A 626 14.192 -4.376 -5.733 1.00 0.00 A ATOM 745 CA ILE A 626 15.449 -4.435 -6.595 1.00 0.00 A ATOM 746 CB ILE A 626 15.134 -4.417 -8.103 1.00 0.00 A ATOM 747 CD1 ILE A 626 17.461 -3.467 -8.804 1.00 0.00 A ATOM 748 CG1 ILE A 626 16.404 -4.566 -8.979 1.00 0.00 A ATOM 749 CG2 ILE A 626 14.344 -3.162 -8.505 1.00 0.00 A ATOM 750 HN ILE A 626 16.130 -6.426 -6.829 1.00 0.00 A ATOM 751 HA ILE A 626 16.048 -3.555 -6.358 1.00 0.00 A ATOM 752 HB ILE A 626 14.482 -5.263 -8.299 1.00 0.00 A ATOM 753 HD11 ILE A 626 17.043 -2.492 -9.055 1.00 0.00 A ATOM 754 HD12 ILE A 626 17.831 -3.453 -7.779 1.00 0.00 A ATOM 755 HD13 ILE A 626 18.299 -3.668 -9.472 1.00 0.00 A ATOM 756 HG12 ILE A 626 16.879 -5.523 -8.763 1.00 0.00 A ATOM 757 HG11 ILE A 626 16.109 -4.594 -10.029 1.00 0.00 A ATOM 758 HG21 ILE A 626 13.365 -3.170 -8.023 1.00 0.00 A ATOM 759 HG22 ILE A 626 14.876 -2.261 -8.198 1.00 0.00 A ATOM 760 HG23 ILE A 626 14.189 -3.146 -9.583 1.00 0.00 A ATOM 761 N ILE A 626 16.210 -5.618 -6.223 1.00 0.00 A ATOM 762 O ILE A 626 13.917 -3.311 -5.204 1.00 0.00 A ATOM 763 C LEU A 627 12.724 -4.975 -3.229 1.00 0.00 A ATOM 764 CA LEU A 627 12.341 -5.539 -4.591 1.00 0.00 A ATOM 765 CB LEU A 627 11.851 -6.982 -4.388 1.00 0.00 A ATOM 766 CD1 LEU A 627 11.301 -8.778 -6.073 1.00 0.00 A ATOM 767 CD2 LEU A 627 9.477 -7.555 -4.849 1.00 0.00 A ATOM 768 CG LEU A 627 10.861 -7.447 -5.465 1.00 0.00 A ATOM 769 HN LEU A 627 13.762 -6.342 -6.005 1.00 0.00 A ATOM 770 HA LEU A 627 11.525 -4.912 -4.975 1.00 0.00 A ATOM 771 HB2 LEU A 627 12.709 -7.647 -4.354 1.00 0.00 A ATOM 772 HB1 LEU A 627 11.367 -7.060 -3.407 1.00 0.00 A ATOM 773 HD11 LEU A 627 10.486 -9.219 -6.638 1.00 0.00 A ATOM 774 HD12 LEU A 627 11.601 -9.471 -5.290 1.00 0.00 A ATOM 775 HD13 LEU A 627 12.142 -8.607 -6.737 1.00 0.00 A ATOM 776 HD21 LEU A 627 9.254 -6.666 -4.260 1.00 0.00 A ATOM 777 HD22 LEU A 627 9.412 -8.432 -4.205 1.00 0.00 A ATOM 778 HD23 LEU A 627 8.755 -7.618 -5.657 1.00 0.00 A ATOM 779 HG LEU A 627 10.778 -6.725 -6.270 1.00 0.00 A ATOM 780 N LEU A 627 13.474 -5.492 -5.524 1.00 0.00 A ATOM 781 O LEU A 627 11.962 -4.185 -2.685 1.00 0.00 A ATOM 782 C ILE A 628 14.539 -3.333 -1.515 1.00 0.00 A ATOM 783 CA ILE A 628 14.370 -4.853 -1.407 1.00 0.00 A ATOM 784 CB ILE A 628 15.638 -5.620 -0.965 1.00 0.00 A ATOM 785 CD1 ILE A 628 16.505 -8.019 -0.581 1.00 0.00 A ATOM 786 CG1 ILE A 628 15.286 -7.089 -0.618 1.00 0.00 A ATOM 787 CG2 ILE A 628 16.283 -4.945 0.255 1.00 0.00 A ATOM 788 HN ILE A 628 14.445 -6.043 -3.193 1.00 0.00 A ATOM 789 HA ILE A 628 13.610 -5.016 -0.650 1.00 0.00 A ATOM 790 HB ILE A 628 16.358 -5.611 -1.781 1.00 0.00 A ATOM 791 HD11 ILE A 628 16.171 -9.043 -0.416 1.00 0.00 A ATOM 792 HD12 ILE A 628 17.037 -7.973 -1.531 1.00 0.00 A ATOM 793 HD13 ILE A 628 17.179 -7.736 0.228 1.00 0.00 A ATOM 794 HG12 ILE A 628 14.783 -7.131 0.348 1.00 0.00 A ATOM 795 HG11 ILE A 628 14.596 -7.493 -1.356 1.00 0.00 A ATOM 796 HG21 ILE A 628 16.573 -3.919 0.031 1.00 0.00 A ATOM 797 HG22 ILE A 628 15.585 -4.945 1.090 1.00 0.00 A ATOM 798 HG23 ILE A 628 17.190 -5.478 0.532 1.00 0.00 A ATOM 799 N ILE A 628 13.878 -5.370 -2.682 1.00 0.00 A ATOM 800 O ILE A 628 13.832 -2.594 -0.822 1.00 0.00 A ATOM 801 C THR A 629 14.509 -0.627 -2.773 1.00 0.00 A ATOM 802 CA THR A 629 15.776 -1.461 -2.551 1.00 0.00 A ATOM 803 CB THR A 629 16.791 -1.327 -3.700 1.00 0.00 A ATOM 804 CG2 THR A 629 17.267 0.109 -3.916 1.00 0.00 A ATOM 805 HN THR A 629 15.971 -3.529 -2.966 1.00 0.00 A ATOM 806 HA THR A 629 16.245 -1.111 -1.633 1.00 0.00 A ATOM 807 HB THR A 629 16.338 -1.687 -4.625 1.00 0.00 A ATOM 808 HG1 THR A 629 18.273 -1.874 -2.557 1.00 0.00 A ATOM 809 HG21 THR A 629 18.024 0.123 -4.701 1.00 0.00 A ATOM 810 HG22 THR A 629 17.692 0.506 -2.994 1.00 0.00 A ATOM 811 HG23 THR A 629 16.429 0.732 -4.230 1.00 0.00 A ATOM 812 N THR A 629 15.447 -2.874 -2.386 1.00 0.00 A ATOM 813 O THR A 629 14.287 0.358 -2.071 1.00 0.00 A ATOM 814 OG1 THR A 629 17.932 -2.115 -3.421 1.00 0.00 A ATOM 815 C GLU A 630 11.408 -0.427 -2.891 1.00 0.00 A ATOM 816 CA GLU A 630 12.416 -0.365 -4.037 1.00 0.00 A ATOM 817 CB GLU A 630 11.836 -0.959 -5.327 1.00 0.00 A ATOM 818 CD GLU A 630 12.686 0.927 -6.823 1.00 0.00 A ATOM 819 CG GLU A 630 12.653 -0.583 -6.572 1.00 0.00 A ATOM 820 HN GLU A 630 13.857 -1.896 -4.225 1.00 0.00 A ATOM 821 HA GLU A 630 12.645 0.688 -4.207 1.00 0.00 A ATOM 822 HB2 GLU A 630 11.796 -2.042 -5.239 1.00 0.00 A ATOM 823 HB1 GLU A 630 10.813 -0.621 -5.460 1.00 0.00 A ATOM 824 HG2 GLU A 630 13.672 -0.958 -6.467 1.00 0.00 A ATOM 825 HG1 GLU A 630 12.204 -1.070 -7.437 1.00 0.00 A ATOM 826 N GLU A 630 13.649 -1.047 -3.700 1.00 0.00 A ATOM 827 O GLU A 630 10.738 0.564 -2.652 1.00 0.00 A ATOM 828 OE1 GLU A 630 11.582 1.497 -7.010 1.00 0.00 A ATOM 829 OE2 GLU A 630 13.802 1.483 -6.847 1.00 0.00 A ATOM 830 C MET A 631 10.927 -0.471 0.105 1.00 0.00 A ATOM 831 CA MET A 631 10.440 -1.496 -0.928 1.00 0.00 A ATOM 832 CB MET A 631 10.390 -2.886 -0.300 1.00 0.00 A ATOM 833 CE MET A 631 7.587 -4.288 1.086 1.00 0.00 A ATOM 834 CG MET A 631 9.388 -3.833 -0.971 1.00 0.00 A ATOM 835 HN MET A 631 11.849 -2.344 -2.307 1.00 0.00 A ATOM 836 HA MET A 631 9.431 -1.211 -1.227 1.00 0.00 A ATOM 837 HB2 MET A 631 11.389 -3.296 -0.364 1.00 0.00 A ATOM 838 HB1 MET A 631 10.130 -2.802 0.751 1.00 0.00 A ATOM 839 HE1 MET A 631 6.571 -4.228 1.478 1.00 0.00 A ATOM 840 HE2 MET A 631 7.888 -5.331 1.016 1.00 0.00 A ATOM 841 HE3 MET A 631 8.269 -3.764 1.752 1.00 0.00 A ATOM 842 HG2 MET A 631 9.500 -3.767 -2.050 1.00 0.00 A ATOM 843 HG1 MET A 631 9.637 -4.853 -0.685 1.00 0.00 A ATOM 844 N MET A 631 11.299 -1.507 -2.115 1.00 0.00 A ATOM 845 O MET A 631 10.081 0.179 0.732 1.00 0.00 A ATOM 846 SD MET A 631 7.648 -3.539 -0.557 1.00 0.00 A ATOM 847 C MET A 632 12.474 2.166 0.590 1.00 0.00 A ATOM 848 CA MET A 632 12.735 0.775 1.175 1.00 0.00 A ATOM 849 CB MET A 632 14.223 0.647 1.572 1.00 0.00 A ATOM 850 CE MET A 632 16.514 -0.723 3.411 1.00 0.00 A ATOM 851 CG MET A 632 14.937 -0.642 1.160 1.00 0.00 A ATOM 852 HN MET A 632 12.929 -0.794 -0.292 1.00 0.00 A ATOM 853 HA MET A 632 12.159 0.706 2.097 1.00 0.00 A ATOM 854 HB2 MET A 632 14.784 1.480 1.144 1.00 0.00 A ATOM 855 HB1 MET A 632 14.272 0.740 2.658 1.00 0.00 A ATOM 856 HE1 MET A 632 16.279 0.294 3.724 1.00 0.00 A ATOM 857 HE2 MET A 632 15.701 -1.386 3.697 1.00 0.00 A ATOM 858 HE3 MET A 632 17.447 -1.045 3.873 1.00 0.00 A ATOM 859 HG2 MET A 632 14.399 -1.498 1.569 1.00 0.00 A ATOM 860 HG1 MET A 632 14.905 -0.691 0.079 1.00 0.00 A ATOM 861 N MET A 632 12.249 -0.277 0.272 1.00 0.00 A ATOM 862 O MET A 632 12.422 3.135 1.341 1.00 0.00 A ATOM 863 SD MET A 632 16.685 -0.776 1.617 1.00 0.00 A ATOM 864 C ASP A 633 10.637 3.919 -1.398 1.00 0.00 A ATOM 865 CA ASP A 633 12.107 3.527 -1.433 1.00 0.00 A ATOM 866 CB ASP A 633 12.568 3.343 -2.883 1.00 0.00 A ATOM 867 CG ASP A 633 12.834 4.705 -3.524 1.00 0.00 A ATOM 868 HN ASP A 633 12.293 1.431 -1.300 1.00 0.00 A ATOM 869 HA ASP A 633 12.709 4.307 -0.961 1.00 0.00 A ATOM 870 HB2 ASP A 633 13.450 2.705 -2.890 1.00 0.00 A ATOM 871 HB1 ASP A 633 11.816 2.818 -3.471 1.00 0.00 A ATOM 872 N ASP A 633 12.290 2.268 -0.728 1.00 0.00 A ATOM 873 O ASP A 633 10.257 4.997 -0.946 1.00 0.00 A ATOM 874 OD1 ASP A 633 13.939 5.244 -3.287 1.00 0.00 A ATOM 875 OD2 ASP A 633 11.912 5.206 -4.204 1.00 0.00 A ATOM 876 C ARG A 634 7.631 3.127 -0.780 1.00 0.00 A ATOM 877 CA ARG A 634 8.389 3.169 -2.103 1.00 0.00 A ATOM 878 CB ARG A 634 7.911 2.069 -3.073 1.00 0.00 A ATOM 879 CD ARG A 634 8.007 1.143 -5.473 1.00 0.00 A ATOM 880 CG ARG A 634 8.602 2.133 -4.452 1.00 0.00 A ATOM 881 CZ ARG A 634 8.772 0.354 -7.784 1.00 0.00 A ATOM 882 HN ARG A 634 10.215 2.087 -2.118 1.00 0.00 A ATOM 883 HA ARG A 634 8.231 4.150 -2.554 1.00 0.00 A ATOM 884 HB2 ARG A 634 8.134 1.099 -2.622 1.00 0.00 A ATOM 885 HB1 ARG A 634 6.833 2.166 -3.209 1.00 0.00 A ATOM 886 HD2 ARG A 634 7.918 0.161 -5.010 1.00 0.00 A ATOM 887 HD1 ARG A 634 7.021 1.485 -5.790 1.00 0.00 A ATOM 888 HE ARG A 634 9.823 1.472 -6.521 1.00 0.00 A ATOM 889 HG2 ARG A 634 8.564 3.149 -4.842 1.00 0.00 A ATOM 890 HG1 ARG A 634 9.657 1.903 -4.338 1.00 0.00 A ATOM 891 HH11 ARG A 634 6.889 -0.622 -7.557 1.00 0.00 A ATOM 892 HH12 ARG A 634 7.716 -0.870 -9.020 1.00 0.00 A ATOM 893 HH21 ARG A 634 10.610 0.969 -8.241 1.00 0.00 A ATOM 894 HH22 ARG A 634 9.953 -0.095 -9.458 1.00 0.00 A ATOM 895 N ARG A 634 9.804 2.988 -1.863 1.00 0.00 A ATOM 896 NE ARG A 634 8.899 1.032 -6.635 1.00 0.00 A ATOM 897 NH1 ARG A 634 7.731 -0.406 -8.128 1.00 0.00 A ATOM 898 NH2 ARG A 634 9.794 0.454 -8.622 1.00 0.00 A ATOM 899 O ARG A 634 6.641 3.842 -0.639 1.00 0.00 A ATOM 900 C TYR A 635 8.107 1.974 2.669 1.00 0.00 A ATOM 901 CA TYR A 635 7.293 1.968 1.366 1.00 0.00 A ATOM 902 CB TYR A 635 6.585 0.628 1.111 1.00 0.00 A ATOM 903 CD1 TYR A 635 4.631 1.549 -0.233 1.00 0.00 A ATOM 904 CD2 TYR A 635 5.950 -0.255 -1.192 1.00 0.00 A ATOM 905 CE1 TYR A 635 3.867 1.624 -1.412 1.00 0.00 A ATOM 906 CE2 TYR A 635 5.171 -0.205 -2.363 1.00 0.00 A ATOM 907 CG TYR A 635 5.690 0.625 -0.123 1.00 0.00 A ATOM 908 CZ TYR A 635 4.141 0.752 -2.489 1.00 0.00 A ATOM 909 HN TYR A 635 8.892 1.712 0.008 1.00 0.00 A ATOM 910 HA TYR A 635 6.521 2.726 1.497 1.00 0.00 A ATOM 911 HB2 TYR A 635 7.337 -0.156 1.013 1.00 0.00 A ATOM 912 HB1 TYR A 635 5.985 0.398 1.987 1.00 0.00 A ATOM 913 HD1 TYR A 635 4.426 2.242 0.570 1.00 0.00 A ATOM 914 HD2 TYR A 635 6.760 -0.965 -1.128 1.00 0.00 A ATOM 915 HE1 TYR A 635 3.077 2.355 -1.501 1.00 0.00 A ATOM 916 HE2 TYR A 635 5.366 -0.895 -3.166 1.00 0.00 A ATOM 917 HH TYR A 635 3.654 0.192 -4.304 1.00 0.00 A ATOM 918 N TYR A 635 8.079 2.300 0.181 1.00 0.00 A ATOM 919 O TYR A 635 7.570 1.622 3.719 1.00 0.00 A ATOM 920 OH TYR A 635 3.388 0.816 -3.623 1.00 0.00 A ATOM 921 C ASN A 636 10.518 1.282 4.563 1.00 0.00 A ATOM 922 CA ASN A 636 10.277 2.582 3.772 1.00 0.00 A ATOM 923 CB ASN A 636 9.784 3.752 4.643 1.00 0.00 A ATOM 924 CG ASN A 636 10.841 4.230 5.636 1.00 0.00 A ATOM 925 HN ASN A 636 9.721 2.658 1.710 1.00 0.00 A ATOM 926 HA ASN A 636 11.247 2.885 3.383 1.00 0.00 A ATOM 927 HB2 ASN A 636 9.534 4.595 3.998 1.00 0.00 A ATOM 928 HB1 ASN A 636 8.883 3.443 5.171 1.00 0.00 A ATOM 929 HD21 ASN A 636 9.776 3.601 7.244 1.00 0.00 A ATOM 930 HD22 ASN A 636 11.305 4.409 7.570 1.00 0.00 A ATOM 931 N ASN A 636 9.373 2.412 2.624 1.00 0.00 A ATOM 932 ND2 ASN A 636 10.587 4.109 6.933 1.00 0.00 A ATOM 933 O ASN A 636 10.861 1.320 5.745 1.00 0.00 A ATOM 934 OD1 ASN A 636 11.883 4.743 5.250 1.00 0.00 A ATOM 935 C VAL A 637 11.963 -1.539 4.636 1.00 0.00 A ATOM 936 CA VAL A 637 10.472 -1.171 4.618 1.00 0.00 A ATOM 937 CB VAL A 637 9.579 -2.222 3.930 1.00 0.00 A ATOM 938 CG1 VAL A 637 9.622 -3.557 4.677 1.00 0.00 A ATOM 939 CG2 VAL A 637 8.108 -1.773 3.880 1.00 0.00 A ATOM 940 HN VAL A 637 10.134 0.114 2.942 1.00 0.00 A ATOM 941 HA VAL A 637 10.127 -1.070 5.651 1.00 0.00 A ATOM 942 HB VAL A 637 9.932 -2.375 2.913 1.00 0.00 A ATOM 943 HG11 VAL A 637 9.026 -4.299 4.148 1.00 0.00 A ATOM 944 HG12 VAL A 637 10.648 -3.916 4.725 1.00 0.00 A ATOM 945 HG13 VAL A 637 9.230 -3.432 5.687 1.00 0.00 A ATOM 946 HG21 VAL A 637 8.000 -0.939 3.191 1.00 0.00 A ATOM 947 HG22 VAL A 637 7.469 -2.583 3.532 1.00 0.00 A ATOM 948 HG23 VAL A 637 7.775 -1.459 4.870 1.00 0.00 A ATOM 949 N VAL A 637 10.327 0.115 3.940 1.00 0.00 A ATOM 950 O VAL A 637 12.610 -1.566 3.590 1.00 0.00 A ATOM 951 C SER A 638 14.229 -3.484 5.422 1.00 0.00 A ATOM 952 CA SER A 638 13.915 -2.125 6.047 1.00 0.00 A ATOM 953 CB SER A 638 14.169 -2.180 7.559 1.00 0.00 A ATOM 954 HN SER A 638 11.994 -1.769 6.684 1.00 0.00 A ATOM 955 HA SER A 638 14.534 -1.349 5.598 1.00 0.00 A ATOM 956 HB2 SER A 638 13.784 -3.123 7.952 1.00 0.00 A ATOM 957 HB1 SER A 638 15.242 -2.134 7.752 1.00 0.00 A ATOM 958 HG SER A 638 13.820 -0.279 7.876 1.00 0.00 A ATOM 959 N SER A 638 12.519 -1.792 5.827 1.00 0.00 A ATOM 960 O SER A 638 13.380 -4.376 5.438 1.00 0.00 A ATOM 961 OG SER A 638 13.512 -1.119 8.230 1.00 0.00 A ATOM 962 C GLU A 639 15.598 -6.147 4.930 1.00 0.00 A ATOM 963 CA GLU A 639 15.900 -4.841 4.196 1.00 0.00 A ATOM 964 CB GLU A 639 17.397 -4.684 3.873 1.00 0.00 A ATOM 965 CD GLU A 639 19.448 -5.684 2.765 1.00 0.00 A ATOM 966 CG GLU A 639 18.055 -5.964 3.336 1.00 0.00 A ATOM 967 HN GLU A 639 16.140 -2.921 5.009 1.00 0.00 A ATOM 968 HA GLU A 639 15.346 -4.864 3.259 1.00 0.00 A ATOM 969 HB2 GLU A 639 17.501 -3.888 3.135 1.00 0.00 A ATOM 970 HB1 GLU A 639 17.926 -4.380 4.778 1.00 0.00 A ATOM 971 HG2 GLU A 639 18.146 -6.686 4.150 1.00 0.00 A ATOM 972 HG1 GLU A 639 17.420 -6.405 2.568 1.00 0.00 A ATOM 973 N GLU A 639 15.467 -3.670 4.953 1.00 0.00 A ATOM 974 O GLU A 639 15.161 -7.106 4.298 1.00 0.00 A ATOM 975 OE1 GLU A 639 20.341 -5.347 3.574 1.00 0.00 A ATOM 976 OE2 GLU A 639 19.600 -5.803 1.528 1.00 0.00 A ATOM 977 C GLU A 640 14.020 -7.729 6.945 1.00 0.00 A ATOM 978 CA GLU A 640 15.491 -7.335 7.085 1.00 0.00 A ATOM 979 CB GLU A 640 15.821 -7.005 8.552 1.00 0.00 A ATOM 980 CD GLU A 640 15.464 -7.767 10.940 1.00 0.00 A ATOM 981 CG GLU A 640 15.676 -8.214 9.492 1.00 0.00 A ATOM 982 HN GLU A 640 15.951 -5.269 6.699 1.00 0.00 A ATOM 983 HA GLU A 640 16.115 -8.163 6.744 1.00 0.00 A ATOM 984 HB2 GLU A 640 16.843 -6.631 8.618 1.00 0.00 A ATOM 985 HB1 GLU A 640 15.151 -6.210 8.885 1.00 0.00 A ATOM 986 HG2 GLU A 640 14.819 -8.821 9.197 1.00 0.00 A ATOM 987 HG1 GLU A 640 16.568 -8.838 9.416 1.00 0.00 A ATOM 988 N GLU A 640 15.753 -6.157 6.259 1.00 0.00 A ATOM 989 O GLU A 640 13.677 -8.896 6.760 1.00 0.00 A ATOM 990 OE1 GLU A 640 16.467 -7.434 11.604 1.00 0.00 A ATOM 991 OE2 GLU A 640 14.279 -7.735 11.355 1.00 0.00 A ATOM 992 C LYS A 641 11.328 -7.295 5.533 1.00 0.00 A ATOM 993 CA LYS A 641 11.714 -6.908 6.948 1.00 0.00 A ATOM 994 CB LYS A 641 10.988 -5.633 7.409 1.00 0.00 A ATOM 995 CD LYS A 641 10.374 -5.581 9.838 1.00 0.00 A ATOM 996 CE LYS A 641 11.735 -6.215 10.153 1.00 0.00 A ATOM 997 CG LYS A 641 9.882 -5.919 8.433 1.00 0.00 A ATOM 998 HN LYS A 641 13.511 -5.780 6.954 1.00 0.00 A ATOM 999 HA LYS A 641 11.454 -7.747 7.600 1.00 0.00 A ATOM 1000 HB2 LYS A 641 11.694 -4.896 7.799 1.00 0.00 A ATOM 1001 HB1 LYS A 641 10.530 -5.157 6.570 1.00 0.00 A ATOM 1002 HD2 LYS A 641 10.499 -4.496 9.876 1.00 0.00 A ATOM 1003 HD1 LYS A 641 9.620 -5.871 10.567 1.00 0.00 A ATOM 1004 HE2 LYS A 641 12.219 -6.541 9.238 1.00 0.00 A ATOM 1005 HE1 LYS A 641 12.367 -5.431 10.549 1.00 0.00 A ATOM 1006 HG2 LYS A 641 9.023 -5.282 8.214 1.00 0.00 A ATOM 1007 HG1 LYS A 641 9.553 -6.956 8.376 1.00 0.00 A ATOM 1008 HZ1 LYS A 641 11.174 -8.153 10.573 1.00 0.00 A ATOM 1009 HZ2 LYS A 641 11.228 -7.177 11.921 1.00 0.00 A ATOM 1010 HZ3 LYS A 641 12.640 -7.694 11.228 1.00 0.00 A ATOM 1011 N LYS A 641 13.146 -6.723 7.022 1.00 0.00 A ATOM 1012 NZ LYS A 641 11.673 -7.386 11.046 1.00 0.00 A ATOM 1013 O LYS A 641 10.522 -8.200 5.378 1.00 0.00 A ATOM 1014 C VAL A 642 11.980 -8.538 2.980 1.00 0.00 A ATOM 1015 CA VAL A 642 11.581 -7.077 3.139 1.00 0.00 A ATOM 1016 CB VAL A 642 12.196 -6.182 2.043 1.00 0.00 A ATOM 1017 CG1 VAL A 642 11.518 -6.538 0.711 1.00 0.00 A ATOM 1018 CG2 VAL A 642 11.964 -4.687 2.270 1.00 0.00 A ATOM 1019 HN VAL A 642 12.618 -5.978 4.683 1.00 0.00 A ATOM 1020 HA VAL A 642 10.495 -7.048 3.048 1.00 0.00 A ATOM 1021 HB VAL A 642 13.269 -6.361 1.977 1.00 0.00 A ATOM 1022 HG11 VAL A 642 11.845 -5.881 -0.088 1.00 0.00 A ATOM 1023 HG12 VAL A 642 11.754 -7.563 0.432 1.00 0.00 A ATOM 1024 HG13 VAL A 642 10.440 -6.429 0.816 1.00 0.00 A ATOM 1025 HG21 VAL A 642 12.442 -4.115 1.475 1.00 0.00 A ATOM 1026 HG22 VAL A 642 10.898 -4.473 2.290 1.00 0.00 A ATOM 1027 HG23 VAL A 642 12.418 -4.368 3.201 1.00 0.00 A ATOM 1028 N VAL A 642 11.900 -6.668 4.500 1.00 0.00 A ATOM 1029 O VAL A 642 11.137 -9.323 2.561 1.00 0.00 A ATOM 1030 C GLU A 643 12.627 -11.237 4.071 1.00 0.00 A ATOM 1031 CA GLU A 643 13.598 -10.321 3.325 1.00 0.00 A ATOM 1032 CB GLU A 643 15.049 -10.511 3.803 1.00 0.00 A ATOM 1033 CD GLU A 643 15.798 -11.977 1.885 1.00 0.00 A ATOM 1034 CG GLU A 643 16.003 -10.637 2.608 1.00 0.00 A ATOM 1035 HN GLU A 643 13.867 -8.254 3.760 1.00 0.00 A ATOM 1036 HA GLU A 643 13.534 -10.588 2.277 1.00 0.00 A ATOM 1037 HB2 GLU A 643 15.355 -9.673 4.430 1.00 0.00 A ATOM 1038 HB1 GLU A 643 15.127 -11.415 4.409 1.00 0.00 A ATOM 1039 HG2 GLU A 643 15.828 -9.807 1.921 1.00 0.00 A ATOM 1040 HG1 GLU A 643 17.032 -10.558 2.958 1.00 0.00 A ATOM 1041 N GLU A 643 13.191 -8.927 3.395 1.00 0.00 A ATOM 1042 O GLU A 643 12.308 -12.316 3.576 1.00 0.00 A ATOM 1043 OE1 GLU A 643 16.289 -13.003 2.411 1.00 0.00 A ATOM 1044 OE2 GLU A 643 15.115 -11.966 0.837 1.00 0.00 A ATOM 1045 C GLU A 644 9.814 -11.772 5.122 1.00 0.00 A ATOM 1046 CA GLU A 644 11.109 -11.626 5.923 1.00 0.00 A ATOM 1047 CB GLU A 644 10.902 -11.184 7.378 1.00 0.00 A ATOM 1048 CD GLU A 644 9.520 -10.053 9.195 1.00 0.00 A ATOM 1049 CG GLU A 644 9.628 -10.392 7.706 1.00 0.00 A ATOM 1050 HN GLU A 644 12.371 -9.906 5.572 1.00 0.00 A ATOM 1051 HA GLU A 644 11.544 -12.623 5.983 1.00 0.00 A ATOM 1052 HB2 GLU A 644 10.828 -12.119 7.919 1.00 0.00 A ATOM 1053 HB1 GLU A 644 11.783 -10.650 7.737 1.00 0.00 A ATOM 1054 HG2 GLU A 644 9.598 -9.464 7.151 1.00 0.00 A ATOM 1055 HG1 GLU A 644 8.773 -10.991 7.393 1.00 0.00 A ATOM 1056 N GLU A 644 12.087 -10.812 5.215 1.00 0.00 A ATOM 1057 O GLU A 644 9.317 -12.892 4.995 1.00 0.00 A ATOM 1058 OE1 GLU A 644 10.303 -9.187 9.655 1.00 0.00 A ATOM 1059 OE2 GLU A 644 8.635 -10.631 9.860 1.00 0.00 A ATOM 1060 C LEU A 645 8.416 -11.733 2.520 1.00 0.00 A ATOM 1061 CA LEU A 645 8.148 -10.724 3.633 1.00 0.00 A ATOM 1062 CB LEU A 645 7.782 -9.339 3.065 1.00 0.00 A ATOM 1063 CD1 LEU A 645 7.459 -6.876 3.455 1.00 0.00 A ATOM 1064 CD2 LEU A 645 6.182 -8.496 4.888 1.00 0.00 A ATOM 1065 CG LEU A 645 7.482 -8.255 4.120 1.00 0.00 A ATOM 1066 HN LEU A 645 9.810 -9.801 4.656 1.00 0.00 A ATOM 1067 HA LEU A 645 7.296 -11.083 4.188 1.00 0.00 A ATOM 1068 HB2 LEU A 645 8.604 -9.001 2.437 1.00 0.00 A ATOM 1069 HB1 LEU A 645 6.900 -9.446 2.430 1.00 0.00 A ATOM 1070 HD11 LEU A 645 6.609 -6.796 2.780 1.00 0.00 A ATOM 1071 HD12 LEU A 645 8.372 -6.725 2.883 1.00 0.00 A ATOM 1072 HD13 LEU A 645 7.410 -6.102 4.218 1.00 0.00 A ATOM 1073 HD21 LEU A 645 5.333 -8.440 4.212 1.00 0.00 A ATOM 1074 HD22 LEU A 645 6.080 -7.748 5.672 1.00 0.00 A ATOM 1075 HD23 LEU A 645 6.218 -9.472 5.368 1.00 0.00 A ATOM 1076 HG LEU A 645 8.264 -8.244 4.860 1.00 0.00 A ATOM 1077 N LEU A 645 9.306 -10.680 4.529 1.00 0.00 A ATOM 1078 O LEU A 645 7.563 -12.573 2.228 1.00 0.00 A ATOM 1079 C ILE A 646 9.970 -14.032 1.415 1.00 0.00 A ATOM 1080 CA ILE A 646 10.065 -12.593 0.907 1.00 0.00 A ATOM 1081 CB ILE A 646 11.466 -12.173 0.390 1.00 0.00 A ATOM 1082 CD1 ILE A 646 12.644 -10.085 -0.663 1.00 0.00 A ATOM 1083 CG1 ILE A 646 11.340 -10.780 -0.257 1.00 0.00 A ATOM 1084 CG2 ILE A 646 12.023 -13.206 -0.602 1.00 0.00 A ATOM 1085 HN ILE A 646 10.291 -10.984 2.269 1.00 0.00 A ATOM 1086 HA ILE A 646 9.364 -12.507 0.077 1.00 0.00 A ATOM 1087 HB ILE A 646 12.167 -12.104 1.212 1.00 0.00 A ATOM 1088 HD11 ILE A 646 12.413 -9.182 -1.228 1.00 0.00 A ATOM 1089 HD12 ILE A 646 13.210 -9.810 0.226 1.00 0.00 A ATOM 1090 HD13 ILE A 646 13.253 -10.736 -1.278 1.00 0.00 A ATOM 1091 HG12 ILE A 646 10.674 -10.872 -1.096 1.00 0.00 A ATOM 1092 HG11 ILE A 646 10.835 -10.099 0.410 1.00 0.00 A ATOM 1093 HG21 ILE A 646 12.248 -14.124 -0.065 1.00 0.00 A ATOM 1094 HG22 ILE A 646 11.301 -13.399 -1.395 1.00 0.00 A ATOM 1095 HG23 ILE A 646 12.964 -12.864 -1.032 1.00 0.00 A ATOM 1096 N ILE A 646 9.622 -11.684 1.947 1.00 0.00 A ATOM 1097 O ILE A 646 9.412 -14.868 0.708 1.00 0.00 A ATOM 1098 C ARG A 647 8.986 -16.177 3.318 1.00 0.00 A ATOM 1099 CA ARG A 647 10.414 -15.745 3.085 1.00 0.00 A ATOM 1100 CB ARG A 647 11.218 -16.000 4.378 1.00 0.00 A ATOM 1101 CD ARG A 647 13.666 -15.970 5.235 1.00 0.00 A ATOM 1102 CG ARG A 647 12.579 -15.305 4.386 1.00 0.00 A ATOM 1103 CZ ARG A 647 15.170 -17.963 5.002 1.00 0.00 A ATOM 1104 HN ARG A 647 10.754 -13.588 3.247 1.00 0.00 A ATOM 1105 HA ARG A 647 10.780 -16.371 2.263 1.00 0.00 A ATOM 1106 HB2 ARG A 647 10.658 -15.648 5.246 1.00 0.00 A ATOM 1107 HB1 ARG A 647 11.344 -17.078 4.481 1.00 0.00 A ATOM 1108 HD2 ARG A 647 14.547 -15.328 5.189 1.00 0.00 A ATOM 1109 HD1 ARG A 647 13.326 -16.020 6.271 1.00 0.00 A ATOM 1110 HE ARG A 647 13.274 -17.805 4.280 1.00 0.00 A ATOM 1111 HG2 ARG A 647 12.911 -15.188 3.360 1.00 0.00 A ATOM 1112 HG1 ARG A 647 12.432 -14.320 4.814 1.00 0.00 A ATOM 1113 HH11 ARG A 647 16.065 -16.385 5.902 1.00 0.00 A ATOM 1114 HH12 ARG A 647 17.060 -17.796 5.815 1.00 0.00 A ATOM 1115 HH21 ARG A 647 14.567 -19.721 4.146 1.00 0.00 A ATOM 1116 HH22 ARG A 647 16.178 -19.731 4.763 1.00 0.00 A ATOM 1117 N ARG A 647 10.442 -14.346 2.632 1.00 0.00 A ATOM 1118 NE ARG A 647 14.012 -17.326 4.773 1.00 0.00 A ATOM 1119 NH1 ARG A 647 16.175 -17.351 5.630 1.00 0.00 A ATOM 1120 NH2 ARG A 647 15.319 -19.227 4.602 1.00 0.00 A ATOM 1121 O ARG A 647 8.589 -17.232 2.839 1.00 0.00 A ATOM 1122 C ILE A 648 6.061 -16.002 3.152 1.00 0.00 A ATOM 1123 CA ILE A 648 6.848 -15.659 4.413 1.00 0.00 A ATOM 1124 CB ILE A 648 6.241 -14.489 5.210 1.00 0.00 A ATOM 1125 CD1 ILE A 648 6.775 -13.029 7.271 1.00 0.00 A ATOM 1126 CG1 ILE A 648 6.979 -14.370 6.568 1.00 0.00 A ATOM 1127 CG2 ILE A 648 4.737 -14.668 5.471 1.00 0.00 A ATOM 1128 HN ILE A 648 8.694 -14.506 4.356 1.00 0.00 A ATOM 1129 HA ILE A 648 6.856 -16.547 5.047 1.00 0.00 A ATOM 1130 HB ILE A 648 6.353 -13.594 4.595 1.00 0.00 A ATOM 1131 HD11 ILE A 648 7.454 -12.964 8.120 1.00 0.00 A ATOM 1132 HD12 ILE A 648 6.993 -12.219 6.576 1.00 0.00 A ATOM 1133 HD13 ILE A 648 5.753 -12.946 7.636 1.00 0.00 A ATOM 1134 HG12 ILE A 648 6.654 -15.171 7.233 1.00 0.00 A ATOM 1135 HG11 ILE A 648 8.051 -14.496 6.433 1.00 0.00 A ATOM 1136 HG21 ILE A 648 4.563 -15.626 5.962 1.00 0.00 A ATOM 1137 HG22 ILE A 648 4.360 -13.871 6.107 1.00 0.00 A ATOM 1138 HG23 ILE A 648 4.196 -14.613 4.528 1.00 0.00 A ATOM 1139 N ILE A 648 8.226 -15.357 4.037 1.00 0.00 A ATOM 1140 O ILE A 648 5.533 -17.108 3.042 1.00 0.00 A ATOM 1141 C LEU A 649 5.750 -16.570 0.179 1.00 0.00 A ATOM 1142 CA LEU A 649 5.192 -15.383 0.995 1.00 0.00 A ATOM 1143 CB LEU A 649 5.014 -14.132 0.121 1.00 0.00 A ATOM 1144 CD1 LEU A 649 4.646 -12.079 1.610 1.00 0.00 A ATOM 1145 CD2 LEU A 649 3.342 -12.362 -0.481 1.00 0.00 A ATOM 1146 CG LEU A 649 4.011 -13.110 0.680 1.00 0.00 A ATOM 1147 HN LEU A 649 6.424 -14.174 2.270 1.00 0.00 A ATOM 1148 HA LEU A 649 4.216 -15.674 1.376 1.00 0.00 A ATOM 1149 HB2 LEU A 649 5.978 -13.659 -0.069 1.00 0.00 A ATOM 1150 HB1 LEU A 649 4.609 -14.472 -0.828 1.00 0.00 A ATOM 1151 HD11 LEU A 649 5.012 -12.562 2.513 1.00 0.00 A ATOM 1152 HD12 LEU A 649 3.902 -11.343 1.890 1.00 0.00 A ATOM 1153 HD13 LEU A 649 5.466 -11.569 1.103 1.00 0.00 A ATOM 1154 HD21 LEU A 649 4.103 -11.852 -1.074 1.00 0.00 A ATOM 1155 HD22 LEU A 649 2.636 -11.627 -0.097 1.00 0.00 A ATOM 1156 HD23 LEU A 649 2.804 -13.066 -1.116 1.00 0.00 A ATOM 1157 HG LEU A 649 3.250 -13.649 1.240 1.00 0.00 A ATOM 1158 N LEU A 649 5.988 -15.091 2.175 1.00 0.00 A ATOM 1159 O LEU A 649 4.984 -17.238 -0.522 1.00 0.00 A ATOM 1160 C LYS A 650 7.226 -19.300 0.241 1.00 0.00 A ATOM 1161 CA LYS A 650 7.697 -18.001 -0.397 1.00 0.00 A ATOM 1162 CB LYS A 650 9.243 -17.928 -0.392 1.00 0.00 A ATOM 1163 CD LYS A 650 11.260 -16.606 -1.359 1.00 0.00 A ATOM 1164 CE LYS A 650 12.266 -17.751 -1.471 1.00 0.00 A ATOM 1165 CG LYS A 650 9.791 -17.014 -1.500 1.00 0.00 A ATOM 1166 HN LYS A 650 7.560 -16.333 0.985 1.00 0.00 A ATOM 1167 HA LYS A 650 7.364 -18.015 -1.419 1.00 0.00 A ATOM 1168 HB2 LYS A 650 9.595 -17.583 0.577 1.00 0.00 A ATOM 1169 HB1 LYS A 650 9.646 -18.929 -0.556 1.00 0.00 A ATOM 1170 HD2 LYS A 650 11.466 -15.879 -2.146 1.00 0.00 A ATOM 1171 HD1 LYS A 650 11.385 -16.129 -0.389 1.00 0.00 A ATOM 1172 HE2 LYS A 650 12.023 -18.500 -0.716 1.00 0.00 A ATOM 1173 HE1 LYS A 650 12.177 -18.205 -2.459 1.00 0.00 A ATOM 1174 HG2 LYS A 650 9.636 -17.486 -2.469 1.00 0.00 A ATOM 1175 HG1 LYS A 650 9.232 -16.087 -1.474 1.00 0.00 A ATOM 1176 HZ1 LYS A 650 14.316 -18.023 -1.325 1.00 0.00 A ATOM 1177 HZ2 LYS A 650 13.754 -16.789 -0.383 1.00 0.00 A ATOM 1178 HZ3 LYS A 650 13.936 -16.587 -1.991 1.00 0.00 A ATOM 1179 N LYS A 650 7.059 -16.852 0.274 1.00 0.00 A ATOM 1180 NZ LYS A 650 13.653 -17.266 -1.266 1.00 0.00 A ATOM 1181 O LYS A 650 6.880 -20.263 -0.435 1.00 0.00 A ATOM 1182 C ASP A 651 5.392 -20.773 2.293 1.00 0.00 A ATOM 1183 CA ASP A 651 6.852 -20.380 2.464 1.00 0.00 A ATOM 1184 CB ASP A 651 7.101 -19.919 3.902 1.00 0.00 A ATOM 1185 CG ASP A 651 6.955 -21.059 4.905 1.00 0.00 A ATOM 1186 HN ASP A 651 7.393 -18.358 1.936 1.00 0.00 A ATOM 1187 HA ASP A 651 7.486 -21.241 2.247 1.00 0.00 A ATOM 1188 HB2 ASP A 651 8.101 -19.497 3.954 1.00 0.00 A ATOM 1189 HB1 ASP A 651 6.400 -19.129 4.169 1.00 0.00 A ATOM 1190 N ASP A 651 7.186 -19.279 1.563 1.00 0.00 A ATOM 1191 O ASP A 651 5.040 -21.949 2.248 1.00 0.00 A ATOM 1192 OD1 ASP A 651 7.861 -21.921 4.918 1.00 0.00 A ATOM 1193 OD2 ASP A 651 5.957 -21.028 5.659 1.00 0.00 A ATOM 1194 C LYS A 652 2.913 -20.455 0.389 1.00 0.00 A ATOM 1195 CA LYS A 652 3.137 -19.907 1.797 1.00 0.00 A ATOM 1196 CB LYS A 652 2.469 -18.537 1.959 1.00 0.00 A ATOM 1197 CD LYS A 652 2.547 -16.772 3.815 1.00 0.00 A ATOM 1198 CE LYS A 652 1.511 -16.172 4.772 1.00 0.00 A ATOM 1199 CG LYS A 652 2.240 -18.226 3.446 1.00 0.00 A ATOM 1200 HN LYS A 652 4.962 -18.823 2.147 1.00 0.00 A ATOM 1201 HA LYS A 652 2.695 -20.622 2.492 1.00 0.00 A ATOM 1202 HB2 LYS A 652 3.103 -17.784 1.487 1.00 0.00 A ATOM 1203 HB1 LYS A 652 1.502 -18.522 1.457 1.00 0.00 A ATOM 1204 HD2 LYS A 652 3.511 -16.771 4.310 1.00 0.00 A ATOM 1205 HD1 LYS A 652 2.648 -16.151 2.920 1.00 0.00 A ATOM 1206 HE2 LYS A 652 1.750 -15.117 4.928 1.00 0.00 A ATOM 1207 HE1 LYS A 652 0.524 -16.239 4.309 1.00 0.00 A ATOM 1208 HG2 LYS A 652 1.206 -18.474 3.692 1.00 0.00 A ATOM 1209 HG1 LYS A 652 2.890 -18.850 4.060 1.00 0.00 A ATOM 1210 HZ1 LYS A 652 1.291 -17.849 5.945 1.00 0.00 A ATOM 1211 HZ2 LYS A 652 0.805 -16.462 6.687 1.00 0.00 A ATOM 1212 HZ3 LYS A 652 2.408 -16.795 6.520 1.00 0.00 A ATOM 1213 N LYS A 652 4.550 -19.754 2.113 1.00 0.00 A ATOM 1214 NZ LYS A 652 1.501 -16.869 6.079 1.00 0.00 A ATOM 1215 O LYS A 652 1.777 -20.799 0.068 1.00 0.00 A ATOM 1216 C GLY A 653 2.902 -19.730 -2.551 1.00 0.00 A ATOM 1217 CA GLY A 653 3.780 -20.781 -1.875 1.00 0.00 A ATOM 1218 HN GLY A 653 4.879 -20.236 -0.154 1.00 0.00 A ATOM 1219 HA2 GLY A 653 4.759 -20.786 -2.356 1.00 0.00 A ATOM 1220 HA1 GLY A 653 3.322 -21.764 -1.994 1.00 0.00 A ATOM 1221 N GLY A 653 3.947 -20.493 -0.462 1.00 0.00 A ATOM 1222 O GLY A 653 2.256 -20.041 -3.545 1.00 0.00 A ATOM 1223 C ALA A 654 3.227 -16.865 -3.775 1.00 0.00 A ATOM 1224 CA ALA A 654 2.255 -17.370 -2.711 1.00 0.00 A ATOM 1225 CB ALA A 654 1.936 -16.252 -1.718 1.00 0.00 A ATOM 1226 HN ALA A 654 3.453 -18.288 -1.226 1.00 0.00 A ATOM 1227 HA ALA A 654 1.331 -17.685 -3.192 1.00 0.00 A ATOM 1228 HB1 ALA A 654 1.230 -16.616 -0.972 1.00 0.00 A ATOM 1229 HB2 ALA A 654 2.848 -15.918 -1.228 1.00 0.00 A ATOM 1230 HB3 ALA A 654 1.496 -15.414 -2.258 1.00 0.00 A ATOM 1231 N ALA A 654 2.847 -18.502 -2.013 1.00 0.00 A ATOM 1232 O ALA A 654 2.804 -16.419 -4.844 1.00 0.00 A ATOM 1233 C ILE A 655 6.663 -17.637 -4.385 1.00 0.00 A ATOM 1234 CA ILE A 655 5.580 -16.569 -4.421 1.00 0.00 A ATOM 1235 CB ILE A 655 6.127 -15.159 -4.109 1.00 0.00 A ATOM 1236 CD1 ILE A 655 7.594 -13.813 -2.488 1.00 0.00 A ATOM 1237 CG1 ILE A 655 6.864 -15.124 -2.765 1.00 0.00 A ATOM 1238 CG2 ILE A 655 4.980 -14.151 -4.144 1.00 0.00 A ATOM 1239 HN ILE A 655 4.851 -17.322 -2.587 1.00 0.00 A ATOM 1240 HA ILE A 655 5.175 -16.552 -5.434 1.00 0.00 A ATOM 1241 HB ILE A 655 6.837 -14.877 -4.884 1.00 0.00 A ATOM 1242 HD11 ILE A 655 6.882 -13.005 -2.330 1.00 0.00 A ATOM 1243 HD12 ILE A 655 8.211 -13.918 -1.595 1.00 0.00 A ATOM 1244 HD13 ILE A 655 8.225 -13.590 -3.342 1.00 0.00 A ATOM 1245 HG12 ILE A 655 6.157 -15.310 -1.979 1.00 0.00 A ATOM 1246 HG11 ILE A 655 7.589 -15.928 -2.739 1.00 0.00 A ATOM 1247 HG21 ILE A 655 4.427 -14.266 -5.073 1.00 0.00 A ATOM 1248 HG22 ILE A 655 4.312 -14.314 -3.301 1.00 0.00 A ATOM 1249 HG23 ILE A 655 5.377 -13.149 -4.095 1.00 0.00 A ATOM 1250 N ILE A 655 4.531 -16.942 -3.484 1.00 0.00 A ATOM 1251 O ILE A 655 6.572 -18.616 -3.640 1.00 0.00 A ATOM 1252 C PHE A 656 10.078 -17.476 -5.659 1.00 0.00 A ATOM 1253 CA PHE A 656 8.859 -18.280 -5.240 1.00 0.00 A ATOM 1254 CB PHE A 656 8.564 -19.400 -6.234 1.00 0.00 A ATOM 1255 CD1 PHE A 656 8.810 -21.377 -4.698 1.00 0.00 A ATOM 1256 CD2 PHE A 656 10.406 -21.095 -6.525 1.00 0.00 A ATOM 1257 CE1 PHE A 656 9.514 -22.514 -4.263 1.00 0.00 A ATOM 1258 CE2 PHE A 656 11.112 -22.228 -6.085 1.00 0.00 A ATOM 1259 CG PHE A 656 9.260 -20.675 -5.832 1.00 0.00 A ATOM 1260 CZ PHE A 656 10.664 -22.939 -4.956 1.00 0.00 A ATOM 1261 HN PHE A 656 7.720 -16.604 -5.781 1.00 0.00 A ATOM 1262 HA PHE A 656 9.030 -18.704 -4.250 1.00 0.00 A ATOM 1263 HB2 PHE A 656 7.493 -19.577 -6.242 1.00 0.00 A ATOM 1264 HB1 PHE A 656 8.851 -19.099 -7.242 1.00 0.00 A ATOM 1265 HD1 PHE A 656 7.938 -21.019 -4.157 1.00 0.00 A ATOM 1266 HD2 PHE A 656 10.741 -20.523 -7.380 1.00 0.00 A ATOM 1267 HE1 PHE A 656 9.175 -23.055 -3.391 1.00 0.00 A ATOM 1268 HE2 PHE A 656 12.002 -22.548 -6.609 1.00 0.00 A ATOM 1269 HZ PHE A 656 11.207 -23.810 -4.616 1.00 0.00 A ATOM 1270 N PHE A 656 7.707 -17.421 -5.174 1.00 0.00 A ATOM 1271 O PHE A 656 9.948 -16.322 -6.064 1.00 0.00 A ATOM 1272 C GLU A 657 13.087 -18.561 -7.095 1.00 0.00 A ATOM 1273 CA GLU A 657 12.514 -17.575 -6.070 1.00 0.00 A ATOM 1274 CB GLU A 657 13.410 -17.301 -4.853 1.00 0.00 A ATOM 1275 CD GLU A 657 14.997 -15.400 -4.211 1.00 0.00 A ATOM 1276 CG GLU A 657 14.699 -16.533 -5.199 1.00 0.00 A ATOM 1277 HN GLU A 657 11.257 -19.086 -5.322 1.00 0.00 A ATOM 1278 HA GLU A 657 12.345 -16.618 -6.556 1.00 0.00 A ATOM 1279 HB2 GLU A 657 12.821 -16.712 -4.153 1.00 0.00 A ATOM 1280 HB1 GLU A 657 13.665 -18.237 -4.354 1.00 0.00 A ATOM 1281 HG2 GLU A 657 15.535 -17.233 -5.198 1.00 0.00 A ATOM 1282 HG1 GLU A 657 14.612 -16.104 -6.195 1.00 0.00 A ATOM 1283 N GLU A 657 11.247 -18.116 -5.608 1.00 0.00 A ATOM 1284 O GLU A 657 13.887 -19.423 -6.733 1.00 0.00 A ATOM 1285 OE1 GLU A 657 14.833 -15.652 -2.993 1.00 0.00 A ATOM 1286 OE2 GLU A 657 15.341 -14.288 -4.681 1.00 0.00 A ATOM 1287 C PRO A 658 14.504 -19.387 -9.806 1.00 0.00 A ATOM 1288 CA PRO A 658 13.028 -19.469 -9.400 1.00 0.00 A ATOM 1289 CB PRO A 658 12.134 -19.171 -10.601 1.00 0.00 A ATOM 1290 CD PRO A 658 11.582 -17.648 -8.885 1.00 0.00 A ATOM 1291 CG PRO A 658 11.740 -17.720 -10.390 1.00 0.00 A ATOM 1292 HA PRO A 658 12.800 -20.480 -9.068 1.00 0.00 A ATOM 1293 HB2 PRO A 658 12.639 -19.324 -11.556 1.00 0.00 A ATOM 1294 HB1 PRO A 658 11.250 -19.793 -10.531 1.00 0.00 A ATOM 1295 HD2 PRO A 658 11.645 -16.621 -8.546 1.00 0.00 A ATOM 1296 HD1 PRO A 658 10.613 -18.037 -8.608 1.00 0.00 A ATOM 1297 HG2 PRO A 658 12.563 -17.073 -10.678 1.00 0.00 A ATOM 1298 HG1 PRO A 658 10.823 -17.475 -10.920 1.00 0.00 A ATOM 1299 N PRO A 658 12.630 -18.513 -8.363 1.00 0.00 A ATOM 1300 O PRO A 658 15.013 -20.327 -10.414 1.00 0.00 A ATOM 1301 C ALA A 659 17.296 -17.348 -8.610 1.00 0.00 A ATOM 1302 CA ALA A 659 16.618 -18.117 -9.747 1.00 0.00 A ATOM 1303 CB ALA A 659 16.862 -17.456 -11.108 1.00 0.00 A ATOM 1304 HN ALA A 659 14.688 -17.569 -8.978 1.00 0.00 A ATOM 1305 HA ALA A 659 17.066 -19.112 -9.774 1.00 0.00 A ATOM 1306 HB1 ALA A 659 17.904 -17.585 -11.401 1.00 0.00 A ATOM 1307 HB2 ALA A 659 16.229 -17.920 -11.864 1.00 0.00 A ATOM 1308 HB3 ALA A 659 16.648 -16.394 -11.036 1.00 0.00 A ATOM 1309 N ALA A 659 15.185 -18.276 -9.504 1.00 0.00 A ATOM 1310 O ALA A 659 16.682 -17.044 -7.594 1.00 0.00 A ATOM 1311 C ARG A 660 19.342 -15.249 -7.139 1.00 0.00 A ATOM 1312 CA ARG A 660 19.553 -16.645 -7.750 1.00 0.00 A ATOM 1313 CB ARG A 660 20.980 -16.808 -8.310 1.00 0.00 A ATOM 1314 CD ARG A 660 22.795 -15.964 -9.829 1.00 0.00 A ATOM 1315 CG ARG A 660 21.330 -15.802 -9.422 1.00 0.00 A ATOM 1316 CZ ARG A 660 24.389 -14.869 -11.428 1.00 0.00 A ATOM 1317 HN ARG A 660 18.903 -17.091 -9.743 1.00 0.00 A ATOM 1318 HA ARG A 660 19.440 -17.354 -6.928 1.00 0.00 A ATOM 1319 HB2 ARG A 660 21.687 -16.685 -7.488 1.00 0.00 A ATOM 1320 HB1 ARG A 660 21.098 -17.822 -8.694 1.00 0.00 A ATOM 1321 HD2 ARG A 660 23.417 -15.829 -8.943 1.00 0.00 A ATOM 1322 HD1 ARG A 660 22.938 -16.972 -10.223 1.00 0.00 A ATOM 1323 HE ARG A 660 22.464 -14.310 -11.091 1.00 0.00 A ATOM 1324 HG2 ARG A 660 20.692 -15.974 -10.290 1.00 0.00 A ATOM 1325 HG1 ARG A 660 21.179 -14.783 -9.066 1.00 0.00 A ATOM 1326 HH11 ARG A 660 25.206 -16.433 -10.428 1.00 0.00 A ATOM 1327 HH12 ARG A 660 26.290 -15.659 -11.532 1.00 0.00 A ATOM 1328 HH21 ARG A 660 23.884 -13.252 -12.575 1.00 0.00 A ATOM 1329 HH22 ARG A 660 25.505 -13.802 -12.779 1.00 0.00 A ATOM 1330 N ARG A 660 18.581 -17.024 -8.791 1.00 0.00 A ATOM 1331 NE ARG A 660 23.185 -14.974 -10.848 1.00 0.00 A ATOM 1332 NH1 ARG A 660 25.373 -15.714 -11.115 1.00 0.00 A ATOM 1333 NH2 ARG A 660 24.609 -13.909 -12.327 1.00 0.00 A ATOM 1334 O ARG A 660 20.269 -14.674 -6.574 1.00 0.00 A ATOM 1335 C GLY A 661 16.719 -12.805 -7.942 1.00 0.00 A ATOM 1336 CA GLY A 661 17.793 -13.318 -6.990 1.00 0.00 A ATOM 1337 HN GLY A 661 17.441 -15.308 -7.672 1.00 0.00 A ATOM 1338 HA2 GLY A 661 17.402 -13.299 -5.974 1.00 0.00 A ATOM 1339 HA1 GLY A 661 18.671 -12.673 -7.047 1.00 0.00 A ATOM 1340 N GLY A 661 18.154 -14.685 -7.318 1.00 0.00 A ATOM 1341 O GLY A 661 16.764 -11.642 -8.338 1.00 0.00 A ATOM 1342 C TYR A 662 13.451 -14.042 -8.436 1.00 0.00 A ATOM 1343 CA TYR A 662 14.617 -13.367 -9.154 1.00 0.00 A ATOM 1344 CB TYR A 662 14.855 -13.820 -10.625 1.00 0.00 A ATOM 1345 CD1 TYR A 662 12.419 -14.097 -11.275 1.00 0.00 A ATOM 1346 CD2 TYR A 662 14.060 -15.527 -12.339 1.00 0.00 A ATOM 1347 CE1 TYR A 662 11.395 -14.710 -12.008 1.00 0.00 A ATOM 1348 CE2 TYR A 662 13.046 -16.126 -13.111 1.00 0.00 A ATOM 1349 CG TYR A 662 13.750 -14.511 -11.410 1.00 0.00 A ATOM 1350 CZ TYR A 662 11.707 -15.702 -12.959 1.00 0.00 A ATOM 1351 HN TYR A 662 15.718 -14.568 -7.864 1.00 0.00 A ATOM 1352 HA TYR A 662 14.445 -12.291 -9.151 1.00 0.00 A ATOM 1353 HB2 TYR A 662 15.138 -12.945 -11.183 1.00 0.00 A ATOM 1354 HB1 TYR A 662 15.731 -14.441 -10.706 1.00 0.00 A ATOM 1355 HD1 TYR A 662 12.182 -13.287 -10.614 1.00 0.00 A ATOM 1356 HD2 TYR A 662 15.081 -15.838 -12.484 1.00 0.00 A ATOM 1357 HE1 TYR A 662 10.378 -14.365 -11.877 1.00 0.00 A ATOM 1358 HE2 TYR A 662 13.282 -16.895 -13.827 1.00 0.00 A ATOM 1359 HH TYR A 662 10.223 -15.365 -14.100 1.00 0.00 A ATOM 1360 N TYR A 662 15.778 -13.672 -8.333 1.00 0.00 A ATOM 1361 O TYR A 662 13.474 -15.263 -8.306 1.00 0.00 A ATOM 1362 OH TYR A 662 10.740 -16.147 -13.802 1.00 0.00 A ATOM 1363 C LEU A 663 10.130 -13.820 -8.503 1.00 0.00 A ATOM 1364 CA LEU A 663 11.201 -13.721 -7.419 1.00 0.00 A ATOM 1365 CB LEU A 663 10.662 -12.786 -6.317 1.00 0.00 A ATOM 1366 CD1 LEU A 663 10.768 -11.892 -3.971 1.00 0.00 A ATOM 1367 CD2 LEU A 663 11.850 -14.074 -4.457 1.00 0.00 A ATOM 1368 CG LEU A 663 11.511 -12.699 -5.041 1.00 0.00 A ATOM 1369 HN LEU A 663 12.556 -12.246 -8.082 1.00 0.00 A ATOM 1370 HA LEU A 663 11.358 -14.711 -7.008 1.00 0.00 A ATOM 1371 HB2 LEU A 663 10.561 -11.783 -6.732 1.00 0.00 A ATOM 1372 HB1 LEU A 663 9.663 -13.123 -6.035 1.00 0.00 A ATOM 1373 HD11 LEU A 663 10.287 -11.020 -4.409 1.00 0.00 A ATOM 1374 HD12 LEU A 663 11.480 -11.560 -3.217 1.00 0.00 A ATOM 1375 HD13 LEU A 663 10.012 -12.499 -3.489 1.00 0.00 A ATOM 1376 HD21 LEU A 663 10.941 -14.644 -4.264 1.00 0.00 A ATOM 1377 HD22 LEU A 663 12.417 -13.950 -3.535 1.00 0.00 A ATOM 1378 HD23 LEU A 663 12.482 -14.609 -5.160 1.00 0.00 A ATOM 1379 HG LEU A 663 12.430 -12.173 -5.282 1.00 0.00 A ATOM 1380 N LEU A 663 12.473 -13.254 -7.961 1.00 0.00 A ATOM 1381 O LEU A 663 10.139 -13.073 -9.482 1.00 0.00 A ATOM 1382 C LYS A 664 6.784 -15.145 -8.287 1.00 0.00 A ATOM 1383 CA LYS A 664 8.029 -14.978 -9.138 1.00 0.00 A ATOM 1384 CB LYS A 664 8.359 -16.250 -9.939 1.00 0.00 A ATOM 1385 CD LYS A 664 7.442 -18.141 -11.406 1.00 0.00 A ATOM 1386 CE LYS A 664 6.279 -18.469 -12.360 1.00 0.00 A ATOM 1387 CG LYS A 664 7.169 -16.798 -10.723 1.00 0.00 A ATOM 1388 HN LYS A 664 9.215 -15.255 -7.410 1.00 0.00 A ATOM 1389 HA LYS A 664 7.843 -14.138 -9.803 1.00 0.00 A ATOM 1390 HB2 LYS A 664 9.163 -16.021 -10.636 1.00 0.00 A ATOM 1391 HB1 LYS A 664 8.690 -17.025 -9.247 1.00 0.00 A ATOM 1392 HD2 LYS A 664 8.391 -18.107 -11.949 1.00 0.00 A ATOM 1393 HD1 LYS A 664 7.521 -18.921 -10.646 1.00 0.00 A ATOM 1394 HE2 LYS A 664 6.227 -17.697 -13.130 1.00 0.00 A ATOM 1395 HE1 LYS A 664 6.481 -19.427 -12.841 1.00 0.00 A ATOM 1396 HG2 LYS A 664 6.372 -16.980 -10.012 1.00 0.00 A ATOM 1397 HG1 LYS A 664 6.853 -16.058 -11.459 1.00 0.00 A ATOM 1398 HZ1 LYS A 664 4.207 -18.828 -12.245 1.00 0.00 A ATOM 1399 HZ2 LYS A 664 4.718 -17.670 -11.192 1.00 0.00 A ATOM 1400 HZ3 LYS A 664 5.011 -19.201 -10.866 1.00 0.00 A ATOM 1401 N LYS A 664 9.161 -14.703 -8.266 1.00 0.00 A ATOM 1402 NZ LYS A 664 4.974 -18.543 -11.658 1.00 0.00 A ATOM 1403 O LYS A 664 6.866 -15.738 -7.213 1.00 0.00 A ATOM 1404 C ILE A 665 3.978 -16.407 -8.631 1.00 0.00 A ATOM 1405 CA ILE A 665 4.344 -14.994 -8.188 1.00 0.00 A ATOM 1406 CB ILE A 665 3.273 -13.952 -8.555 1.00 0.00 A ATOM 1407 CD1 ILE A 665 2.766 -11.457 -8.196 1.00 0.00 A ATOM 1408 CG1 ILE A 665 3.747 -12.600 -8.002 1.00 0.00 A ATOM 1409 CG2 ILE A 665 1.906 -14.337 -7.965 1.00 0.00 A ATOM 1410 HN ILE A 665 5.650 -14.193 -9.686 1.00 0.00 A ATOM 1411 HA ILE A 665 4.489 -14.987 -7.112 1.00 0.00 A ATOM 1412 HB ILE A 665 3.183 -13.889 -9.641 1.00 0.00 A ATOM 1413 HD11 ILE A 665 2.406 -11.474 -9.223 1.00 0.00 A ATOM 1414 HD12 ILE A 665 1.924 -11.545 -7.511 1.00 0.00 A ATOM 1415 HD13 ILE A 665 3.292 -10.526 -7.998 1.00 0.00 A ATOM 1416 HG12 ILE A 665 3.989 -12.689 -6.944 1.00 0.00 A ATOM 1417 HG11 ILE A 665 4.648 -12.329 -8.536 1.00 0.00 A ATOM 1418 HG21 ILE A 665 1.969 -14.388 -6.878 1.00 0.00 A ATOM 1419 HG22 ILE A 665 1.156 -13.603 -8.257 1.00 0.00 A ATOM 1420 HG23 ILE A 665 1.586 -15.301 -8.360 1.00 0.00 A ATOM 1421 N ILE A 665 5.637 -14.671 -8.775 1.00 0.00 A ATOM 1422 O ILE A 665 4.027 -16.700 -9.829 1.00 0.00 A ATOM 1423 C VAL A 666 3.841 -19.357 -8.999 1.00 0.00 A ATOM 1424 CA VAL A 666 3.647 -18.691 -7.635 1.00 0.00 A ATOM 1425 CB VAL A 666 2.554 -19.287 -6.727 1.00 0.00 A ATOM 1426 CG1 VAL A 666 1.127 -18.864 -7.097 1.00 0.00 A ATOM 1427 CG2 VAL A 666 2.665 -20.818 -6.656 1.00 0.00 A ATOM 1428 HN VAL A 666 3.516 -16.823 -6.712 1.00 0.00 A ATOM 1429 HA VAL A 666 4.570 -18.877 -7.109 1.00 0.00 A ATOM 1430 HB VAL A 666 2.745 -18.908 -5.726 1.00 0.00 A ATOM 1431 HG11 VAL A 666 1.034 -17.779 -7.037 1.00 0.00 A ATOM 1432 HG12 VAL A 666 0.893 -19.191 -8.110 1.00 0.00 A ATOM 1433 HG13 VAL A 666 0.422 -19.313 -6.397 1.00 0.00 A ATOM 1434 HG21 VAL A 666 2.417 -21.259 -7.623 1.00 0.00 A ATOM 1435 HG22 VAL A 666 3.681 -21.102 -6.380 1.00 0.00 A ATOM 1436 HG23 VAL A 666 1.977 -21.205 -5.905 1.00 0.00 A ATOM 1437 N VAL A 666 3.632 -17.232 -7.635 1.00 0.00 A ATOM 1438 OT1 VAL A 666 2.896 -19.433 -9.812 1.00 0.00 A ATOM 1439 OT2 VAL A 666 5.004 -19.725 -9.284 1.00 0.00 A END
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