ATOM 1 N MET A 1 -15.169 -13.469 -13.411 1.00 0.00 N ATOM 2 CA MET A 1 -13.857 -13.217 -12.760 1.00 0.00 C ATOM 3 C MET A 1 -13.684 -14.082 -11.516 1.00 0.00 C ATOM 4 O MET A 1 -14.558 -14.124 -10.651 1.00 0.00 O ATOM 5 CB MET A 1 -13.775 -11.735 -12.388 1.00 0.00 C ATOM 6 CG MET A 1 -14.975 -11.240 -11.598 1.00 0.00 C ATOM 7 SD MET A 1 -14.594 -9.793 -10.591 1.00 0.00 S ATOM 8 CE MET A 1 -15.466 -8.514 -11.491 1.00 0.00 C ATOM 9 H1 MET A 1 -15.902 -13.426 -12.674 1.00 0.00 H ATOM 10 H2 MET A 1 -15.130 -14.413 -13.848 1.00 0.00 H ATOM 11 H3 MET A 1 -15.316 -12.729 -14.127 1.00 0.00 H ATOM 12 HA MET A 1 -13.073 -13.451 -13.465 1.00 0.00 H ATOM 13 HB2 MET A 1 -12.888 -11.574 -11.794 1.00 0.00 H ATOM 14 HB3 MET A 1 -13.702 -11.152 -13.294 1.00 0.00 H ATOM 15 HG2 MET A 1 -15.762 -10.981 -12.290 1.00 0.00 H ATOM 16 HG3 MET A 1 -15.314 -12.034 -10.949 1.00 0.00 H ATOM 17 HE1 MET A 1 -15.078 -8.454 -12.497 1.00 0.00 H ATOM 18 HE2 MET A 1 -15.327 -7.565 -10.994 1.00 0.00 H ATOM 19 HE3 MET A 1 -16.519 -8.752 -11.525 1.00 0.00 H ATOM 20 N ASP A 530 -12.551 -14.772 -11.434 1.00 0.00 N ATOM 21 CA ASP A 530 -12.265 -15.637 -10.294 1.00 0.00 C ATOM 22 C ASP A 530 -11.718 -14.829 -9.119 1.00 0.00 C ATOM 23 O ASP A 530 -12.227 -14.923 -8.002 1.00 0.00 O ATOM 24 CB ASP A 530 -11.268 -16.728 -10.691 1.00 0.00 C ATOM 25 CG ASP A 530 -11.704 -18.105 -10.229 1.00 0.00 C ATOM 26 OD1 ASP A 530 -12.778 -18.565 -10.669 1.00 0.00 O ATOM 27 OD2 ASP A 530 -10.971 -18.722 -9.428 1.00 0.00 O ATOM 28 H ASP A 530 -11.892 -14.698 -12.155 1.00 0.00 H ATOM 29 HA ASP A 530 -13.191 -16.102 -9.993 1.00 0.00 H ATOM 30 HB2 ASP A 530 -11.170 -16.745 -11.766 1.00 0.00 H ATOM 31 HB3 ASP A 530 -10.307 -16.508 -10.249 1.00 0.00 H ATOM 32 N PRO A 531 -10.668 -14.020 -9.354 1.00 0.00 N ATOM 33 CA PRO A 531 -10.058 -13.197 -8.304 1.00 0.00 C ATOM 34 C PRO A 531 -11.069 -12.272 -7.635 1.00 0.00 C ATOM 35 O PRO A 531 -12.049 -11.857 -8.252 1.00 0.00 O ATOM 36 CB PRO A 531 -9.000 -12.379 -9.052 1.00 0.00 C ATOM 37 CG PRO A 531 -8.709 -13.164 -10.284 1.00 0.00 C ATOM 38 CD PRO A 531 -9.996 -13.844 -10.654 1.00 0.00 C ATOM 39 HA PRO A 531 -9.579 -13.808 -7.552 1.00 0.00 H ATOM 40 HB2 PRO A 531 -9.398 -11.403 -9.290 1.00 0.00 H ATOM 41 HB3 PRO A 531 -8.120 -12.274 -8.435 1.00 0.00 H ATOM 42 HG2 PRO A 531 -8.394 -12.500 -11.076 1.00 0.00 H ATOM 43 HG3 PRO A 531 -7.943 -13.897 -10.081 1.00 0.00 H ATOM 44 HD2 PRO A 531 -10.581 -13.215 -11.309 1.00 0.00 H ATOM 45 HD3 PRO A 531 -9.799 -14.797 -11.119 1.00 0.00 H ATOM 46 N GLY A 532 -10.822 -11.951 -6.369 1.00 0.00 N ATOM 47 CA GLY A 532 -11.719 -11.075 -5.638 1.00 0.00 C ATOM 48 C GLY A 532 -11.363 -9.612 -5.805 1.00 0.00 C ATOM 49 O GLY A 532 -12.210 -8.797 -6.171 1.00 0.00 O ATOM 50 H GLY A 532 -10.024 -12.310 -5.928 1.00 0.00 H ATOM 51 HA2 GLY A 532 -12.727 -11.232 -5.994 1.00 0.00 H ATOM 52 HA3 GLY A 532 -11.676 -11.328 -4.589 1.00 0.00 H ATOM 53 N LYS A 533 -10.104 -9.278 -5.538 1.00 0.00 N ATOM 54 CA LYS A 533 -9.634 -7.903 -5.661 1.00 0.00 C ATOM 55 C LYS A 533 -8.175 -7.866 -6.103 1.00 0.00 C ATOM 56 O LYS A 533 -7.305 -8.446 -5.454 1.00 0.00 O ATOM 57 CB LYS A 533 -9.797 -7.165 -4.331 1.00 0.00 C ATOM 58 CG LYS A 533 -9.747 -5.652 -4.466 1.00 0.00 C ATOM 59 CD LYS A 533 -10.619 -4.970 -3.424 1.00 0.00 C ATOM 60 CE LYS A 533 -11.334 -3.760 -4.002 1.00 0.00 C ATOM 61 NZ LYS A 533 -12.229 -3.113 -3.003 1.00 0.00 N ATOM 62 H LYS A 533 -9.476 -9.974 -5.252 1.00 0.00 H ATOM 63 HA LYS A 533 -10.238 -7.413 -6.411 1.00 0.00 H ATOM 64 HB2 LYS A 533 -10.747 -7.435 -3.897 1.00 0.00 H ATOM 65 HB3 LYS A 533 -9.005 -7.472 -3.664 1.00 0.00 H ATOM 66 HG2 LYS A 533 -8.727 -5.322 -4.338 1.00 0.00 H ATOM 67 HG3 LYS A 533 -10.095 -5.376 -5.451 1.00 0.00 H ATOM 68 HD2 LYS A 533 -11.356 -5.675 -3.069 1.00 0.00 H ATOM 69 HD3 LYS A 533 -9.996 -4.651 -2.601 1.00 0.00 H ATOM 70 HE2 LYS A 533 -10.595 -3.042 -4.327 1.00 0.00 H ATOM 71 HE3 LYS A 533 -11.924 -4.077 -4.850 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -13.087 -2.757 -3.470 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -11.740 -2.316 -2.548 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -12.504 -3.800 -2.272 1.00 0.00 H ATOM 75 N LYS A 534 -7.915 -7.181 -7.212 1.00 0.00 N ATOM 76 CA LYS A 534 -6.560 -7.069 -7.740 1.00 0.00 C ATOM 77 C LYS A 534 -6.261 -5.638 -8.174 1.00 0.00 C ATOM 78 O LYS A 534 -7.163 -4.805 -8.264 1.00 0.00 O ATOM 79 CB LYS A 534 -6.371 -8.024 -8.921 1.00 0.00 C ATOM 80 CG LYS A 534 -5.028 -8.738 -8.917 1.00 0.00 C ATOM 81 CD LYS A 534 -4.276 -8.525 -10.222 1.00 0.00 C ATOM 82 CE LYS A 534 -3.505 -9.770 -10.632 1.00 0.00 C ATOM 83 NZ LYS A 534 -2.154 -9.437 -11.161 1.00 0.00 N ATOM 84 H LYS A 534 -8.651 -6.741 -7.686 1.00 0.00 H ATOM 85 HA LYS A 534 -5.874 -7.345 -6.953 1.00 0.00 H ATOM 86 HB2 LYS A 534 -7.151 -8.771 -8.893 1.00 0.00 H ATOM 87 HB3 LYS A 534 -6.455 -7.463 -9.840 1.00 0.00 H ATOM 88 HG2 LYS A 534 -4.431 -8.356 -8.103 1.00 0.00 H ATOM 89 HG3 LYS A 534 -5.195 -9.797 -8.778 1.00 0.00 H ATOM 90 HD2 LYS A 534 -4.985 -8.281 -10.999 1.00 0.00 H ATOM 91 HD3 LYS A 534 -3.582 -7.707 -10.096 1.00 0.00 H ATOM 92 HE2 LYS A 534 -3.395 -10.411 -9.769 1.00 0.00 H ATOM 93 HE3 LYS A 534 -4.064 -10.289 -11.396 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -1.472 -10.175 -10.891 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -1.833 -8.526 -10.776 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -2.183 -9.370 -12.199 1.00 0.00 H ATOM 97 N LYS A 535 -4.989 -5.359 -8.442 1.00 0.00 N ATOM 98 CA LYS A 535 -4.570 -4.028 -8.867 1.00 0.00 C ATOM 99 C LYS A 535 -4.853 -2.995 -7.782 1.00 0.00 C ATOM 100 O LYS A 535 -5.708 -3.202 -6.921 1.00 0.00 O ATOM 101 CB LYS A 535 -5.284 -3.635 -10.162 1.00 0.00 C ATOM 102 CG LYS A 535 -4.626 -2.476 -10.892 1.00 0.00 C ATOM 103 CD LYS A 535 -5.404 -2.087 -12.140 1.00 0.00 C ATOM 104 CE LYS A 535 -4.482 -1.880 -13.331 1.00 0.00 C ATOM 105 NZ LYS A 535 -4.225 -0.437 -13.591 1.00 0.00 N ATOM 106 H LYS A 535 -4.316 -6.066 -8.352 1.00 0.00 H ATOM 107 HA LYS A 535 -3.506 -4.059 -9.049 1.00 0.00 H ATOM 108 HB2 LYS A 535 -5.299 -4.487 -10.824 1.00 0.00 H ATOM 109 HB3 LYS A 535 -6.300 -3.354 -9.928 1.00 0.00 H ATOM 110 HG2 LYS A 535 -4.581 -1.624 -10.229 1.00 0.00 H ATOM 111 HG3 LYS A 535 -3.625 -2.765 -11.177 1.00 0.00 H ATOM 112 HD2 LYS A 535 -6.106 -2.873 -12.374 1.00 0.00 H ATOM 113 HD3 LYS A 535 -5.939 -1.169 -11.946 1.00 0.00 H ATOM 114 HE2 LYS A 535 -3.542 -2.374 -13.134 1.00 0.00 H ATOM 115 HE3 LYS A 535 -4.941 -2.319 -14.205 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -4.870 -0.086 -14.328 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -3.245 -0.300 -13.910 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -4.375 0.115 -12.722 1.00 0.00 H ATOM 119 N GLN A 536 -4.128 -1.881 -7.830 1.00 0.00 N ATOM 120 CA GLN A 536 -4.299 -0.811 -6.852 1.00 0.00 C ATOM 121 C GLN A 536 -3.941 -1.292 -5.449 1.00 0.00 C ATOM 122 O GLN A 536 -4.468 -2.297 -4.972 1.00 0.00 O ATOM 123 CB GLN A 536 -5.739 -0.294 -6.875 1.00 0.00 C ATOM 124 CG GLN A 536 -6.170 0.246 -8.229 1.00 0.00 C ATOM 125 CD GLN A 536 -7.451 1.053 -8.154 1.00 0.00 C ATOM 126 OE1 GLN A 536 -8.414 0.778 -8.870 1.00 0.00 O ATOM 127 NE2 GLN A 536 -7.468 2.058 -7.286 1.00 0.00 N ATOM 128 H GLN A 536 -3.462 -1.775 -8.541 1.00 0.00 H ATOM 129 HA GLN A 536 -3.633 -0.006 -7.123 1.00 0.00 H ATOM 130 HB2 GLN A 536 -6.404 -1.101 -6.605 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.836 0.499 -6.148 1.00 0.00 H ATOM 132 HG2 GLN A 536 -5.385 0.880 -8.615 1.00 0.00 H ATOM 133 HG3 GLN A 536 -6.323 -0.585 -8.901 1.00 0.00 H ATOM 134 HE21 GLN A 536 -6.665 2.219 -6.749 1.00 0.00 H ATOM 135 HE22 GLN A 536 -8.284 2.596 -7.217 1.00 0.00 H ATOM 136 N HIS A 537 -3.040 -0.568 -4.792 1.00 0.00 N ATOM 137 CA HIS A 537 -2.610 -0.920 -3.444 1.00 0.00 C ATOM 138 C HIS A 537 -2.887 0.220 -2.469 1.00 0.00 C ATOM 139 O HIS A 537 -2.232 1.261 -2.513 1.00 0.00 O ATOM 140 CB HIS A 537 -1.120 -1.264 -3.434 1.00 0.00 C ATOM 141 CG HIS A 537 -0.752 -2.355 -4.390 1.00 0.00 C ATOM 142 ND1 HIS A 537 -1.646 -3.282 -4.878 1.00 0.00 N ATOM 143 CD2 HIS A 537 0.446 -2.659 -4.953 1.00 0.00 C ATOM 144 CE1 HIS A 537 -0.979 -4.102 -5.702 1.00 0.00 C ATOM 145 NE2 HIS A 537 0.294 -3.766 -5.782 1.00 0.00 N ATOM 146 H HIS A 537 -2.655 0.223 -5.225 1.00 0.00 H ATOM 147 HA HIS A 537 -3.173 -1.788 -3.133 1.00 0.00 H ATOM 148 HB2 HIS A 537 -0.553 -0.385 -3.701 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.837 -1.581 -2.441 1.00 0.00 H ATOM 150 HD1 HIS A 537 -2.600 -3.334 -4.660 1.00 0.00 H ATOM 151 HD2 HIS A 537 1.375 -2.132 -4.789 1.00 0.00 H ATOM 152 HE1 HIS A 537 -1.426 -4.930 -6.232 1.00 0.00 H ATOM 153 N ILE A 538 -3.863 0.016 -1.589 1.00 0.00 N ATOM 154 CA ILE A 538 -4.227 1.027 -0.604 1.00 0.00 C ATOM 155 C ILE A 538 -3.665 0.680 0.771 1.00 0.00 C ATOM 156 O ILE A 538 -3.638 -0.486 1.166 1.00 0.00 O ATOM 157 CB ILE A 538 -5.757 1.182 -0.496 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.375 1.372 -1.883 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.110 2.353 0.409 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.788 0.841 -1.993 1.00 0.00 C ATOM 161 H ILE A 538 -4.349 -0.835 -1.604 1.00 0.00 H ATOM 162 HA ILE A 538 -3.812 1.971 -0.924 1.00 0.00 H ATOM 163 HB ILE A 538 -6.157 0.283 -0.052 1.00 0.00 H ATOM 164 HG12 ILE A 538 -6.398 2.425 -2.119 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.768 0.857 -2.614 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.228 2.001 1.424 1.00 0.00 H ATOM 167 HG22 ILE A 538 -7.033 2.802 0.074 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.319 3.087 0.373 1.00 0.00 H ATOM 169 HD11 ILE A 538 -8.474 1.553 -1.560 1.00 0.00 H ATOM 170 HD12 ILE A 538 -7.862 -0.098 -1.465 1.00 0.00 H ATOM 171 HD13 ILE A 538 -8.035 0.690 -3.034 1.00 0.00 H ATOM 172 N CYS A 539 -3.218 1.700 1.497 1.00 0.00 N ATOM 173 CA CYS A 539 -2.658 1.503 2.829 1.00 0.00 C ATOM 174 C CYS A 539 -3.690 0.880 3.764 1.00 0.00 C ATOM 175 O CYS A 539 -4.763 1.443 3.984 1.00 0.00 O ATOM 176 CB CYS A 539 -2.168 2.837 3.398 1.00 0.00 C ATOM 177 SG CYS A 539 -0.375 3.055 3.325 1.00 0.00 S ATOM 178 H CYS A 539 -3.267 2.607 1.130 1.00 0.00 H ATOM 179 HA CYS A 539 -1.819 0.830 2.739 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.618 3.645 2.841 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.467 2.912 4.434 1.00 0.00 H ATOM 182 N HIS A 540 -3.360 -0.286 4.310 1.00 0.00 N ATOM 183 CA HIS A 540 -4.260 -0.986 5.219 1.00 0.00 C ATOM 184 C HIS A 540 -3.903 -0.694 6.673 1.00 0.00 C ATOM 185 O HIS A 540 -4.054 -1.551 7.544 1.00 0.00 O ATOM 186 CB HIS A 540 -4.208 -2.493 4.961 1.00 0.00 C ATOM 187 CG HIS A 540 -5.212 -2.961 3.954 1.00 0.00 C ATOM 188 ND1 HIS A 540 -4.963 -3.044 2.602 1.00 0.00 N ATOM 189 CD2 HIS A 540 -6.493 -3.379 4.125 1.00 0.00 C ATOM 190 CE1 HIS A 540 -6.074 -3.497 2.006 1.00 0.00 C ATOM 191 NE2 HIS A 540 -7.032 -3.717 2.887 1.00 0.00 N ATOM 192 H HIS A 540 -2.491 -0.686 4.095 1.00 0.00 H ATOM 193 HA HIS A 540 -5.262 -0.632 5.030 1.00 0.00 H ATOM 194 HB2 HIS A 540 -3.226 -2.756 4.597 1.00 0.00 H ATOM 195 HB3 HIS A 540 -4.396 -3.016 5.887 1.00 0.00 H ATOM 196 HD1 HIS A 540 -4.123 -2.811 2.155 1.00 0.00 H ATOM 197 HD2 HIS A 540 -7.019 -3.443 5.066 1.00 0.00 H ATOM 198 HE1 HIS A 540 -6.173 -3.662 0.943 1.00 0.00 H ATOM 199 N ILE A 541 -3.433 0.522 6.930 1.00 0.00 N ATOM 200 CA ILE A 541 -3.059 0.927 8.279 1.00 0.00 C ATOM 201 C ILE A 541 -3.817 2.179 8.705 1.00 0.00 C ATOM 202 O ILE A 541 -4.201 2.999 7.871 1.00 0.00 O ATOM 203 CB ILE A 541 -1.546 1.196 8.389 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.755 0.011 7.836 1.00 0.00 C ATOM 205 CG2 ILE A 541 -1.157 1.469 9.835 1.00 0.00 C ATOM 206 CD1 ILE A 541 -1.066 -1.299 8.526 1.00 0.00 C ATOM 207 H ILE A 541 -3.337 1.163 6.196 1.00 0.00 H ATOM 208 HA ILE A 541 -3.310 0.120 8.952 1.00 0.00 H ATOM 209 HB ILE A 541 -1.315 2.076 7.808 1.00 0.00 H ATOM 210 HG12 ILE A 541 -0.980 -0.106 6.787 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.301 0.206 7.954 1.00 0.00 H ATOM 212 HG21 ILE A 541 -0.089 1.361 9.947 1.00 0.00 H ATOM 213 HG22 ILE A 541 -1.660 0.766 10.482 1.00 0.00 H ATOM 214 HG23 ILE A 541 -1.447 2.475 10.102 1.00 0.00 H ATOM 215 HD11 ILE A 541 -0.187 -1.927 8.520 1.00 0.00 H ATOM 216 HD12 ILE A 541 -1.869 -1.799 8.004 1.00 0.00 H ATOM 217 HD13 ILE A 541 -1.364 -1.107 9.546 1.00 0.00 H ATOM 218 N GLN A 542 -4.029 2.317 10.008 1.00 0.00 N ATOM 219 CA GLN A 542 -4.741 3.464 10.549 1.00 0.00 C ATOM 220 C GLN A 542 -3.855 4.706 10.549 1.00 0.00 C ATOM 221 O GLN A 542 -3.326 5.102 11.587 1.00 0.00 O ATOM 222 CB GLN A 542 -5.224 3.168 11.970 1.00 0.00 C ATOM 223 CG GLN A 542 -6.346 2.144 12.029 1.00 0.00 C ATOM 224 CD GLN A 542 -6.048 1.004 12.983 1.00 0.00 C ATOM 225 OE1 GLN A 542 -6.191 1.142 14.198 1.00 0.00 O ATOM 226 NE2 GLN A 542 -5.629 -0.131 12.436 1.00 0.00 N ATOM 227 H GLN A 542 -3.699 1.630 10.619 1.00 0.00 H ATOM 228 HA GLN A 542 -5.595 3.645 9.919 1.00 0.00 H ATOM 229 HB2 GLN A 542 -4.393 2.794 12.549 1.00 0.00 H ATOM 230 HB3 GLN A 542 -5.579 4.085 12.416 1.00 0.00 H ATOM 231 HG2 GLN A 542 -7.250 2.637 12.354 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.496 1.736 11.040 1.00 0.00 H ATOM 233 HE21 GLN A 542 -5.538 -0.169 11.461 1.00 0.00 H ATOM 234 HE22 GLN A 542 -5.429 -0.885 13.029 1.00 0.00 H ATOM 235 N GLY A 543 -3.695 5.315 9.378 1.00 0.00 N ATOM 236 CA GLY A 543 -2.871 6.504 9.272 1.00 0.00 C ATOM 237 C GLY A 543 -2.882 7.103 7.879 1.00 0.00 C ATOM 238 O GLY A 543 -2.957 8.322 7.722 1.00 0.00 O ATOM 239 H GLY A 543 -4.140 4.955 8.582 1.00 0.00 H ATOM 240 HA2 GLY A 543 -3.233 7.243 9.971 1.00 0.00 H ATOM 241 HA3 GLY A 543 -1.855 6.247 9.532 1.00 0.00 H ATOM 242 N CYS A 544 -2.803 6.248 6.864 1.00 0.00 N ATOM 243 CA CYS A 544 -2.800 6.706 5.480 1.00 0.00 C ATOM 244 C CYS A 544 -4.151 6.460 4.818 1.00 0.00 C ATOM 245 O CYS A 544 -5.044 5.853 5.409 1.00 0.00 O ATOM 246 CB CYS A 544 -1.698 5.999 4.692 1.00 0.00 C ATOM 247 SG CYS A 544 -0.903 7.033 3.440 1.00 0.00 S ATOM 248 H CYS A 544 -2.742 5.287 7.049 1.00 0.00 H ATOM 249 HA CYS A 544 -2.602 7.768 5.484 1.00 0.00 H ATOM 250 HB2 CYS A 544 -0.932 5.666 5.376 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.121 5.143 4.190 1.00 0.00 H ATOM 252 N GLY A 545 -4.290 6.934 3.584 1.00 0.00 N ATOM 253 CA GLY A 545 -5.530 6.758 2.853 1.00 0.00 C ATOM 254 C GLY A 545 -5.412 7.201 1.409 1.00 0.00 C ATOM 255 O GLY A 545 -6.372 7.703 0.825 1.00 0.00 O ATOM 256 H GLY A 545 -3.541 7.409 3.166 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.806 5.714 2.878 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.305 7.337 3.334 1.00 0.00 H ATOM 259 N LYS A 546 -4.228 7.017 0.833 1.00 0.00 N ATOM 260 CA LYS A 546 -3.982 7.402 -0.551 1.00 0.00 C ATOM 261 C LYS A 546 -4.187 6.218 -1.491 1.00 0.00 C ATOM 262 O LYS A 546 -4.662 5.160 -1.079 1.00 0.00 O ATOM 263 CB LYS A 546 -2.561 7.952 -0.704 1.00 0.00 C ATOM 264 CG LYS A 546 -1.476 6.916 -0.454 1.00 0.00 C ATOM 265 CD LYS A 546 -0.220 7.553 0.119 1.00 0.00 C ATOM 266 CE LYS A 546 0.722 8.015 -0.982 1.00 0.00 C ATOM 267 NZ LYS A 546 2.143 7.703 -0.665 1.00 0.00 N ATOM 268 H LYS A 546 -3.501 6.613 1.352 1.00 0.00 H ATOM 269 HA LYS A 546 -4.687 8.177 -0.809 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.441 8.333 -1.707 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.424 8.761 -0.002 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.847 6.183 0.246 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.231 6.434 -1.389 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.501 8.404 0.720 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.291 6.827 0.736 1.00 0.00 H ATOM 276 HE2 LYS A 546 0.451 7.520 -1.902 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.615 9.083 -1.103 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.301 7.759 0.362 1.00 0.00 H ATOM 279 HZ2 LYS A 546 2.773 8.382 -1.138 1.00 0.00 H ATOM 280 HZ3 LYS A 546 2.379 6.744 -0.990 1.00 0.00 H ATOM 281 N VAL A 547 -3.826 6.404 -2.757 1.00 0.00 N ATOM 282 CA VAL A 547 -3.971 5.351 -3.755 1.00 0.00 C ATOM 283 C VAL A 547 -2.702 5.206 -4.589 1.00 0.00 C ATOM 284 O VAL A 547 -2.236 6.167 -5.201 1.00 0.00 O ATOM 285 CB VAL A 547 -5.159 5.627 -4.695 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.416 4.430 -5.597 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.404 5.977 -3.894 1.00 0.00 C ATOM 288 H VAL A 547 -3.454 7.269 -3.026 1.00 0.00 H ATOM 289 HA VAL A 547 -4.157 4.423 -3.236 1.00 0.00 H ATOM 290 HB VAL A 547 -4.909 6.472 -5.320 1.00 0.00 H ATOM 291 HG11 VAL A 547 -6.225 3.841 -5.192 1.00 0.00 H ATOM 292 HG12 VAL A 547 -4.524 3.824 -5.654 1.00 0.00 H ATOM 293 HG13 VAL A 547 -5.681 4.774 -6.586 1.00 0.00 H ATOM 294 HG21 VAL A 547 -7.133 6.437 -4.545 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.142 6.666 -3.105 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.820 5.078 -3.465 1.00 0.00 H ATOM 297 N TYR A 548 -2.148 3.999 -4.608 1.00 0.00 N ATOM 298 CA TYR A 548 -0.933 3.727 -5.368 1.00 0.00 C ATOM 299 C TYR A 548 -0.906 2.281 -5.851 1.00 0.00 C ATOM 300 O TYR A 548 -0.583 1.368 -5.091 1.00 0.00 O ATOM 301 CB TYR A 548 0.304 4.016 -4.514 1.00 0.00 C ATOM 302 CG TYR A 548 0.250 3.392 -3.138 1.00 0.00 C ATOM 303 CD1 TYR A 548 -0.659 3.838 -2.187 1.00 0.00 C ATOM 304 CD2 TYR A 548 1.109 2.358 -2.790 1.00 0.00 C ATOM 305 CE1 TYR A 548 -0.710 3.271 -0.928 1.00 0.00 C ATOM 306 CE2 TYR A 548 1.064 1.785 -1.534 1.00 0.00 C ATOM 307 CZ TYR A 548 0.153 2.245 -0.606 1.00 0.00 C ATOM 308 OH TYR A 548 0.105 1.677 0.646 1.00 0.00 O ATOM 309 H TYR A 548 -2.566 3.272 -4.100 1.00 0.00 H ATOM 310 HA TYR A 548 -0.926 4.381 -6.227 1.00 0.00 H ATOM 311 HB2 TYR A 548 1.178 3.631 -5.018 1.00 0.00 H ATOM 312 HB3 TYR A 548 0.406 5.084 -4.392 1.00 0.00 H ATOM 313 HD1 TYR A 548 -1.334 4.642 -2.442 1.00 0.00 H ATOM 314 HD2 TYR A 548 1.822 2.000 -3.519 1.00 0.00 H ATOM 315 HE1 TYR A 548 -1.424 3.631 -0.202 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.740 0.981 -1.282 1.00 0.00 H ATOM 317 HH TYR A 548 0.996 1.485 0.945 1.00 0.00 H ATOM 318 N GLY A 549 -1.248 2.080 -7.120 1.00 0.00 N ATOM 319 CA GLY A 549 -1.257 0.742 -7.682 1.00 0.00 C ATOM 320 C GLY A 549 0.125 0.279 -8.100 1.00 0.00 C ATOM 321 O GLY A 549 0.356 -0.032 -9.268 1.00 0.00 O ATOM 322 H GLY A 549 -1.496 2.846 -7.678 1.00 0.00 H ATOM 323 HA2 GLY A 549 -1.647 0.057 -6.944 1.00 0.00 H ATOM 324 HA3 GLY A 549 -1.904 0.732 -8.546 1.00 0.00 H ATOM 325 N LYS A 550 1.046 0.231 -7.142 1.00 0.00 N ATOM 326 CA LYS A 550 2.412 -0.199 -7.417 1.00 0.00 C ATOM 327 C LYS A 550 3.024 -0.880 -6.198 1.00 0.00 C ATOM 328 O LYS A 550 3.259 -0.244 -5.171 1.00 0.00 O ATOM 329 CB LYS A 550 3.271 0.997 -7.833 1.00 0.00 C ATOM 330 CG LYS A 550 3.109 1.384 -9.294 1.00 0.00 C ATOM 331 CD LYS A 550 4.440 1.765 -9.922 1.00 0.00 C ATOM 332 CE LYS A 550 4.246 2.474 -11.253 1.00 0.00 C ATOM 333 NZ LYS A 550 5.267 3.534 -11.473 1.00 0.00 N ATOM 334 H LYS A 550 0.801 0.491 -6.230 1.00 0.00 H ATOM 335 HA LYS A 550 2.379 -0.907 -8.232 1.00 0.00 H ATOM 336 HB2 LYS A 550 3.002 1.848 -7.225 1.00 0.00 H ATOM 337 HB3 LYS A 550 4.310 0.756 -7.659 1.00 0.00 H ATOM 338 HG2 LYS A 550 2.695 0.547 -9.835 1.00 0.00 H ATOM 339 HG3 LYS A 550 2.436 2.227 -9.360 1.00 0.00 H ATOM 340 HD2 LYS A 550 4.969 2.424 -9.250 1.00 0.00 H ATOM 341 HD3 LYS A 550 5.021 0.869 -10.083 1.00 0.00 H ATOM 342 HE2 LYS A 550 4.319 1.746 -12.047 1.00 0.00 H ATOM 343 HE3 LYS A 550 3.263 2.923 -11.267 1.00 0.00 H ATOM 344 HZ1 LYS A 550 4.890 4.459 -11.182 1.00 0.00 H ATOM 345 HZ2 LYS A 550 5.526 3.579 -12.479 1.00 0.00 H ATOM 346 HZ3 LYS A 550 6.121 3.329 -10.915 1.00 0.00 H ATOM 347 N THR A 551 3.281 -2.179 -6.319 1.00 0.00 N ATOM 348 CA THR A 551 3.866 -2.948 -5.228 1.00 0.00 C ATOM 349 C THR A 551 5.256 -2.425 -4.880 1.00 0.00 C ATOM 350 O THR A 551 5.612 -2.315 -3.706 1.00 0.00 O ATOM 351 CB THR A 551 3.945 -4.428 -5.603 1.00 0.00 C ATOM 352 OG1 THR A 551 2.734 -4.860 -6.198 1.00 0.00 O ATOM 353 CG2 THR A 551 4.224 -5.331 -4.421 1.00 0.00 C ATOM 354 H THR A 551 3.072 -2.631 -7.164 1.00 0.00 H ATOM 355 HA THR A 551 3.227 -2.837 -4.364 1.00 0.00 H ATOM 356 HB THR A 551 4.742 -4.565 -6.319 1.00 0.00 H ATOM 357 HG1 THR A 551 2.836 -5.760 -6.516 1.00 0.00 H ATOM 358 HG21 THR A 551 5.121 -5.001 -3.920 1.00 0.00 H ATOM 359 HG22 THR A 551 4.357 -6.346 -4.767 1.00 0.00 H ATOM 360 HG23 THR A 551 3.392 -5.292 -3.734 1.00 0.00 H ATOM 361 N SER A 552 6.037 -2.103 -5.906 1.00 0.00 N ATOM 362 CA SER A 552 7.387 -1.590 -5.705 1.00 0.00 C ATOM 363 C SER A 552 7.361 -0.316 -4.866 1.00 0.00 C ATOM 364 O SER A 552 8.244 -0.085 -4.042 1.00 0.00 O ATOM 365 CB SER A 552 8.060 -1.316 -7.051 1.00 0.00 C ATOM 366 OG SER A 552 7.180 -0.641 -7.933 1.00 0.00 O ATOM 367 H SER A 552 5.698 -2.211 -6.819 1.00 0.00 H ATOM 368 HA SER A 552 7.953 -2.343 -5.175 1.00 0.00 H ATOM 369 HB2 SER A 552 8.935 -0.703 -6.897 1.00 0.00 H ATOM 370 HB3 SER A 552 8.352 -2.253 -7.502 1.00 0.00 H ATOM 371 HG SER A 552 6.875 0.171 -7.522 1.00 0.00 H ATOM 372 N HIS A 553 6.337 0.504 -5.078 1.00 0.00 N ATOM 373 CA HIS A 553 6.192 1.749 -4.335 1.00 0.00 C ATOM 374 C HIS A 553 5.696 1.474 -2.919 1.00 0.00 C ATOM 375 O HIS A 553 5.997 2.222 -1.988 1.00 0.00 O ATOM 376 CB HIS A 553 5.225 2.690 -5.055 1.00 0.00 C ATOM 377 CG HIS A 553 5.614 4.133 -4.959 1.00 0.00 C ATOM 378 ND1 HIS A 553 6.561 4.616 -4.084 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.164 5.209 -5.655 1.00 0.00 C ATOM 380 CE1 HIS A 553 6.654 5.940 -4.269 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.827 6.350 -5.212 1.00 0.00 N ATOM 382 H HIS A 553 5.660 0.263 -5.745 1.00 0.00 H ATOM 383 HA HIS A 553 7.163 2.216 -4.279 1.00 0.00 H ATOM 384 HB2 HIS A 553 5.187 2.426 -6.101 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.240 2.581 -4.625 1.00 0.00 H ATOM 386 HD1 HIS A 553 7.075 4.087 -3.439 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.411 5.193 -6.429 1.00 0.00 H ATOM 388 HE1 HIS A 553 7.321 6.588 -3.719 1.00 0.00 H ATOM 389 N LEU A 554 4.937 0.394 -2.765 1.00 0.00 N ATOM 390 CA LEU A 554 4.401 0.016 -1.464 1.00 0.00 C ATOM 391 C LEU A 554 5.524 -0.377 -0.509 1.00 0.00 C ATOM 392 O LEU A 554 5.473 -0.074 0.683 1.00 0.00 O ATOM 393 CB LEU A 554 3.413 -1.144 -1.614 1.00 0.00 C ATOM 394 CG LEU A 554 2.886 -1.724 -0.299 1.00 0.00 C ATOM 395 CD1 LEU A 554 2.269 -0.630 0.558 1.00 0.00 C ATOM 396 CD2 LEU A 554 1.873 -2.825 -0.572 1.00 0.00 C ATOM 397 H LEU A 554 4.733 -0.164 -3.545 1.00 0.00 H ATOM 398 HA LEU A 554 3.880 0.870 -1.058 1.00 0.00 H ATOM 399 HB2 LEU A 554 2.570 -0.797 -2.194 1.00 0.00 H ATOM 400 HB3 LEU A 554 3.902 -1.937 -2.159 1.00 0.00 H ATOM 401 HG LEU A 554 3.710 -2.155 0.252 1.00 0.00 H ATOM 402 HD11 LEU A 554 2.925 0.228 0.575 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.130 -0.996 1.565 1.00 0.00 H ATOM 404 HD13 LEU A 554 1.314 -0.344 0.144 1.00 0.00 H ATOM 405 HD21 LEU A 554 1.124 -2.826 0.206 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.376 -3.781 -0.589 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.400 -2.651 -1.527 1.00 0.00 H ATOM 408 N ARG A 555 6.537 -1.054 -1.041 1.00 0.00 N ATOM 409 CA ARG A 555 7.670 -1.489 -0.236 1.00 0.00 C ATOM 410 C ARG A 555 8.449 -0.290 0.301 1.00 0.00 C ATOM 411 O ARG A 555 8.895 -0.291 1.449 1.00 0.00 O ATOM 412 CB ARG A 555 8.584 -2.411 -1.057 1.00 0.00 C ATOM 413 CG ARG A 555 9.666 -1.687 -1.846 1.00 0.00 C ATOM 414 CD ARG A 555 10.143 -2.517 -3.027 1.00 0.00 C ATOM 415 NE ARG A 555 11.357 -1.970 -3.627 1.00 0.00 N ATOM 416 CZ ARG A 555 12.582 -2.183 -3.150 1.00 0.00 C ATOM 417 NH1 ARG A 555 12.760 -2.925 -2.064 1.00 0.00 N ATOM 418 NH2 ARG A 555 13.632 -1.652 -3.761 1.00 0.00 N ATOM 419 H ARG A 555 6.520 -1.267 -1.997 1.00 0.00 H ATOM 420 HA ARG A 555 7.277 -2.045 0.601 1.00 0.00 H ATOM 421 HB2 ARG A 555 9.067 -3.106 -0.386 1.00 0.00 H ATOM 422 HB3 ARG A 555 7.975 -2.968 -1.755 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.267 -0.754 -2.214 1.00 0.00 H ATOM 424 HG3 ARG A 555 10.503 -1.490 -1.194 1.00 0.00 H ATOM 425 HD2 ARG A 555 10.342 -3.522 -2.687 1.00 0.00 H ATOM 426 HD3 ARG A 555 9.362 -2.539 -3.773 1.00 0.00 H ATOM 427 HE ARG A 555 11.255 -1.416 -4.429 1.00 0.00 H ATOM 428 HH11 ARG A 555 11.973 -3.329 -1.598 1.00 0.00 H ATOM 429 HH12 ARG A 555 13.683 -3.082 -1.712 1.00 0.00 H ATOM 430 HH21 ARG A 555 13.503 -1.091 -4.579 1.00 0.00 H ATOM 431 HH22 ARG A 555 14.552 -1.811 -3.404 1.00 0.00 H ATOM 432 N ALA A 556 8.607 0.732 -0.535 1.00 0.00 N ATOM 433 CA ALA A 556 9.328 1.933 -0.144 1.00 0.00 C ATOM 434 C ALA A 556 8.478 2.807 0.771 1.00 0.00 C ATOM 435 O ALA A 556 8.987 3.429 1.702 1.00 0.00 O ATOM 436 CB ALA A 556 9.758 2.715 -1.376 1.00 0.00 C ATOM 437 H ALA A 556 8.229 0.677 -1.434 1.00 0.00 H ATOM 438 HA ALA A 556 10.214 1.627 0.386 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.777 2.057 -2.232 1.00 0.00 H ATOM 440 HB2 ALA A 556 10.744 3.126 -1.216 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.058 3.518 -1.555 1.00 0.00 H ATOM 442 N HIS A 557 7.179 2.849 0.496 1.00 0.00 N ATOM 443 CA HIS A 557 6.252 3.645 1.287 1.00 0.00 C ATOM 444 C HIS A 557 5.964 2.974 2.628 1.00 0.00 C ATOM 445 O HIS A 557 5.716 3.646 3.629 1.00 0.00 O ATOM 446 CB HIS A 557 4.949 3.859 0.509 1.00 0.00 C ATOM 447 CG HIS A 557 3.831 4.421 1.334 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.952 5.531 2.139 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.548 3.998 1.470 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.767 5.743 2.728 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.881 4.840 2.354 1.00 0.00 N ATOM 452 H HIS A 557 6.835 2.335 -0.260 1.00 0.00 H ATOM 453 HA HIS A 557 6.714 4.601 1.467 1.00 0.00 H ATOM 454 HB2 HIS A 557 5.133 4.544 -0.305 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.621 2.912 0.106 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.762 6.070 2.261 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.106 3.145 0.976 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.564 6.548 3.417 1.00 0.00 H ATOM 459 N LEU A 558 5.992 1.645 2.638 1.00 0.00 N ATOM 460 CA LEU A 558 5.726 0.884 3.852 1.00 0.00 C ATOM 461 C LEU A 558 6.817 1.104 4.896 1.00 0.00 C ATOM 462 O LEU A 558 6.535 1.189 6.092 1.00 0.00 O ATOM 463 CB LEU A 558 5.611 -0.607 3.527 1.00 0.00 C ATOM 464 CG LEU A 558 5.211 -1.497 4.705 1.00 0.00 C ATOM 465 CD1 LEU A 558 3.701 -1.495 4.887 1.00 0.00 C ATOM 466 CD2 LEU A 558 5.722 -2.915 4.497 1.00 0.00 C ATOM 467 H LEU A 558 6.190 1.165 1.808 1.00 0.00 H ATOM 468 HA LEU A 558 4.786 1.227 4.255 1.00 0.00 H ATOM 469 HB2 LEU A 558 4.875 -0.727 2.745 1.00 0.00 H ATOM 470 HB3 LEU A 558 6.566 -0.948 3.156 1.00 0.00 H ATOM 471 HG LEU A 558 5.657 -1.109 5.609 1.00 0.00 H ATOM 472 HD11 LEU A 558 3.222 -1.566 3.922 1.00 0.00 H ATOM 473 HD12 LEU A 558 3.399 -0.579 5.373 1.00 0.00 H ATOM 474 HD13 LEU A 558 3.411 -2.338 5.496 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.075 -3.610 5.011 1.00 0.00 H ATOM 476 HD22 LEU A 558 6.725 -2.997 4.891 1.00 0.00 H ATOM 477 HD23 LEU A 558 5.731 -3.143 3.442 1.00 0.00 H ATOM 478 N ARG A 559 8.063 1.191 4.441 1.00 0.00 N ATOM 479 CA ARG A 559 9.192 1.395 5.343 1.00 0.00 C ATOM 480 C ARG A 559 9.033 2.690 6.136 1.00 0.00 C ATOM 481 O ARG A 559 9.509 2.798 7.266 1.00 0.00 O ATOM 482 CB ARG A 559 10.507 1.415 4.556 1.00 0.00 C ATOM 483 CG ARG A 559 10.708 2.674 3.724 1.00 0.00 C ATOM 484 CD ARG A 559 11.856 3.521 4.254 1.00 0.00 C ATOM 485 NE ARG A 559 12.714 4.015 3.179 1.00 0.00 N ATOM 486 CZ ARG A 559 13.659 3.286 2.589 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.870 2.030 2.964 1.00 0.00 N ATOM 488 NH2 ARG A 559 14.395 3.814 1.621 1.00 0.00 N ATOM 489 H ARG A 559 8.227 1.112 3.478 1.00 0.00 H ATOM 490 HA ARG A 559 9.212 0.567 6.035 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.328 1.333 5.252 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.526 0.564 3.891 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.926 2.390 2.706 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.801 3.259 3.751 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.447 4.364 4.790 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.450 2.921 4.928 1.00 0.00 H ATOM 497 HE ARG A 559 12.579 4.939 2.882 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.318 1.625 3.693 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.582 1.488 2.517 1.00 0.00 H ATOM 500 HH21 ARG A 559 14.239 4.760 1.334 1.00 0.00 H ATOM 501 HH22 ARG A 559 15.105 3.267 1.178 1.00 0.00 H ATOM 502 N TRP A 560 8.363 3.669 5.538 1.00 0.00 N ATOM 503 CA TRP A 560 8.144 4.954 6.190 1.00 0.00 C ATOM 504 C TRP A 560 7.170 4.813 7.356 1.00 0.00 C ATOM 505 O TRP A 560 7.398 5.356 8.438 1.00 0.00 O ATOM 506 CB TRP A 560 7.613 5.978 5.183 1.00 0.00 C ATOM 507 CG TRP A 560 8.416 7.241 5.141 1.00 0.00 C ATOM 508 CD1 TRP A 560 9.154 7.709 4.091 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.565 8.200 6.194 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.752 8.899 4.428 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.405 9.222 5.713 1.00 0.00 C ATOM 512 CE3 TRP A 560 8.068 8.294 7.498 1.00 0.00 C ATOM 513 CZ2 TRP A 560 9.759 10.323 6.490 1.00 0.00 C ATOM 514 CZ3 TRP A 560 8.419 9.387 8.267 1.00 0.00 C ATOM 515 CH2 TRP A 560 9.258 10.389 7.761 1.00 0.00 C ATOM 516 H TRP A 560 8.007 3.524 4.636 1.00 0.00 H ATOM 517 HA TRP A 560 9.094 5.298 6.571 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.627 5.541 4.196 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.596 6.236 5.442 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.246 7.205 3.140 1.00 0.00 H ATOM 521 HE1 TRP A 560 10.331 9.431 3.842 1.00 0.00 H ATOM 522 HE3 TRP A 560 7.420 7.532 7.905 1.00 0.00 H ATOM 523 HZ2 TRP A 560 10.403 11.104 6.115 1.00 0.00 H ATOM 524 HZ3 TRP A 560 8.045 9.477 9.276 1.00 0.00 H ATOM 525 HH2 TRP A 560 9.507 11.225 8.398 1.00 0.00 H ATOM 526 N HIS A 561 6.084 4.082 7.128 1.00 0.00 N ATOM 527 CA HIS A 561 5.076 3.869 8.159 1.00 0.00 C ATOM 528 C HIS A 561 5.672 3.152 9.366 1.00 0.00 C ATOM 529 O HIS A 561 5.241 3.360 10.500 1.00 0.00 O ATOM 530 CB HIS A 561 3.906 3.059 7.598 1.00 0.00 C ATOM 531 CG HIS A 561 2.899 3.892 6.867 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.005 4.736 7.488 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.656 4.002 5.536 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.262 5.318 6.537 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.617 4.907 5.335 1.00 0.00 N ATOM 536 H HIS A 561 5.959 3.675 6.246 1.00 0.00 H ATOM 537 HA HIS A 561 4.714 4.836 8.474 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.286 2.319 6.910 1.00 0.00 H ATOM 539 HB3 HIS A 561 3.399 2.561 8.411 1.00 0.00 H ATOM 540 HD1 HIS A 561 1.926 4.883 8.453 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.178 3.476 4.750 1.00 0.00 H ATOM 542 HE1 HIS A 561 0.476 6.033 6.730 1.00 0.00 H ATOM 543 N THR A 562 6.666 2.306 9.114 1.00 0.00 N ATOM 544 CA THR A 562 7.323 1.558 10.180 1.00 0.00 C ATOM 545 C THR A 562 8.348 2.426 10.902 1.00 0.00 C ATOM 546 O THR A 562 9.525 2.443 10.543 1.00 0.00 O ATOM 547 CB THR A 562 8.002 0.311 9.612 1.00 0.00 C ATOM 548 OG1 THR A 562 8.944 0.663 8.615 1.00 0.00 O ATOM 549 CG2 THR A 562 7.029 -0.673 8.999 1.00 0.00 C ATOM 550 H THR A 562 6.966 2.183 8.189 1.00 0.00 H ATOM 551 HA THR A 562 6.565 1.255 10.886 1.00 0.00 H ATOM 552 HB THR A 562 8.525 -0.196 10.410 1.00 0.00 H ATOM 553 HG1 THR A 562 9.641 1.195 9.006 1.00 0.00 H ATOM 554 HG21 THR A 562 7.028 -0.556 7.925 1.00 0.00 H ATOM 555 HG22 THR A 562 6.037 -0.486 9.382 1.00 0.00 H ATOM 556 HG23 THR A 562 7.328 -1.680 9.251 1.00 0.00 H ATOM 557 N GLY A 563 7.892 3.147 11.922 1.00 0.00 N ATOM 558 CA GLY A 563 8.782 4.008 12.679 1.00 0.00 C ATOM 559 C GLY A 563 8.480 5.479 12.472 1.00 0.00 C ATOM 560 O GLY A 563 8.266 5.923 11.344 1.00 0.00 O ATOM 561 H GLY A 563 6.944 3.094 12.162 1.00 0.00 H ATOM 562 HA2 GLY A 563 8.683 3.775 13.729 1.00 0.00 H ATOM 563 HA3 GLY A 563 9.800 3.815 12.372 1.00 0.00 H ATOM 564 N GLU A 564 8.461 6.237 13.564 1.00 0.00 N ATOM 565 CA GLU A 564 8.182 7.667 13.497 1.00 0.00 C ATOM 566 C GLU A 564 8.970 8.425 14.559 1.00 0.00 C ATOM 567 O GLU A 564 9.595 9.446 14.272 1.00 0.00 O ATOM 568 CB GLU A 564 6.684 7.924 13.676 1.00 0.00 C ATOM 569 CG GLU A 564 5.887 7.800 12.387 1.00 0.00 C ATOM 570 CD GLU A 564 5.584 9.145 11.757 1.00 0.00 C ATOM 571 OE1 GLU A 564 6.459 10.035 11.807 1.00 0.00 O ATOM 572 OE2 GLU A 564 4.471 9.309 11.214 1.00 0.00 O ATOM 573 H GLU A 564 8.639 5.825 14.435 1.00 0.00 H ATOM 574 HA GLU A 564 8.484 8.018 12.522 1.00 0.00 H ATOM 575 HB2 GLU A 564 6.291 7.212 14.387 1.00 0.00 H ATOM 576 HB3 GLU A 564 6.546 8.922 14.065 1.00 0.00 H ATOM 577 HG2 GLU A 564 6.455 7.210 11.683 1.00 0.00 H ATOM 578 HG3 GLU A 564 4.954 7.301 12.604 1.00 0.00 H ATOM 579 N ARG A 565 8.936 7.920 15.788 1.00 0.00 N ATOM 580 CA ARG A 565 9.648 8.550 16.894 1.00 0.00 C ATOM 581 C ARG A 565 9.137 9.968 17.132 1.00 0.00 C ATOM 582 O ARG A 565 9.735 10.680 17.965 1.00 0.00 O ATOM 583 CB ARG A 565 11.152 8.577 16.611 1.00 0.00 C ATOM 584 CG ARG A 565 11.903 7.397 17.206 1.00 0.00 C ATOM 585 CD ARG A 565 13.361 7.392 16.777 1.00 0.00 C ATOM 586 NE ARG A 565 14.179 6.526 17.623 1.00 0.00 N ATOM 587 CZ ARG A 565 14.625 6.874 18.828 1.00 0.00 C ATOM 588 NH1 ARG A 565 14.335 8.068 19.332 1.00 0.00 N ATOM 589 NH2 ARG A 565 15.362 6.027 19.532 1.00 0.00 N ATOM 590 OXT ARG A 565 8.142 10.354 16.482 1.00 0.00 O ATOM 591 H ARG A 565 8.420 7.104 15.955 1.00 0.00 H ATOM 592 HA ARG A 565 9.468 7.962 17.781 1.00 0.00 H ATOM 593 HB2 ARG A 565 11.305 8.572 15.542 1.00 0.00 H ATOM 594 HB3 ARG A 565 11.568 9.485 17.022 1.00 0.00 H ATOM 595 HG2 ARG A 565 11.856 7.458 18.283 1.00 0.00 H ATOM 596 HG3 ARG A 565 11.436 6.481 16.874 1.00 0.00 H ATOM 597 HD2 ARG A 565 13.422 7.042 15.757 1.00 0.00 H ATOM 598 HD3 ARG A 565 13.744 8.401 16.834 1.00 0.00 H ATOM 599 HE ARG A 565 14.407 5.639 17.276 1.00 0.00 H ATOM 600 HH11 ARG A 565 13.778 8.712 18.806 1.00 0.00 H ATOM 601 HH12 ARG A 565 14.672 8.323 20.237 1.00 0.00 H ATOM 602 HH21 ARG A 565 15.584 5.126 19.158 1.00 0.00 H ATOM 603 HH22 ARG A 565 15.698 6.288 20.437 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.446 5.173 3.719 1.00 0.00 ZN