ATOM 1 N MET A 1 -13.771 -14.196 -12.464 1.00 0.00 N ATOM 2 CA MET A 1 -12.414 -14.800 -12.406 1.00 0.00 C ATOM 3 C MET A 1 -11.424 -13.867 -11.717 1.00 0.00 C ATOM 4 O MET A 1 -11.800 -12.808 -11.215 1.00 0.00 O ATOM 5 CB MET A 1 -11.952 -15.098 -13.834 1.00 0.00 C ATOM 6 CG MET A 1 -12.813 -16.126 -14.549 1.00 0.00 C ATOM 7 SD MET A 1 -12.695 -16.002 -16.344 1.00 0.00 S ATOM 8 CE MET A 1 -14.331 -16.546 -16.829 1.00 0.00 C ATOM 9 H1 MET A 1 -13.952 -13.734 -11.550 1.00 0.00 H ATOM 10 H2 MET A 1 -14.452 -14.963 -12.638 1.00 0.00 H ATOM 11 H3 MET A 1 -13.778 -13.504 -13.240 1.00 0.00 H ATOM 12 HA MET A 1 -12.473 -15.724 -11.851 1.00 0.00 H ATOM 13 HB2 MET A 1 -11.974 -14.181 -14.405 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.939 -15.468 -13.802 1.00 0.00 H ATOM 15 HG2 MET A 1 -12.494 -17.113 -14.249 1.00 0.00 H ATOM 16 HG3 MET A 1 -13.843 -15.978 -14.258 1.00 0.00 H ATOM 17 HE1 MET A 1 -15.073 -16.014 -16.252 1.00 0.00 H ATOM 18 HE2 MET A 1 -14.427 -17.607 -16.648 1.00 0.00 H ATOM 19 HE3 MET A 1 -14.481 -16.345 -17.880 1.00 0.00 H ATOM 20 N ASP A 530 -10.157 -14.268 -11.697 1.00 0.00 N ATOM 21 CA ASP A 530 -9.112 -13.469 -11.070 1.00 0.00 C ATOM 22 C ASP A 530 -8.702 -12.304 -11.970 1.00 0.00 C ATOM 23 O ASP A 530 -8.697 -11.151 -11.540 1.00 0.00 O ATOM 24 CB ASP A 530 -7.895 -14.342 -10.753 1.00 0.00 C ATOM 25 CG ASP A 530 -7.817 -14.714 -9.286 1.00 0.00 C ATOM 26 OD1 ASP A 530 -7.308 -13.895 -8.492 1.00 0.00 O ATOM 27 OD2 ASP A 530 -8.267 -15.823 -8.930 1.00 0.00 O ATOM 28 H ASP A 530 -9.920 -15.123 -12.115 1.00 0.00 H ATOM 29 HA ASP A 530 -9.508 -13.072 -10.147 1.00 0.00 H ATOM 30 HB2 ASP A 530 -7.951 -15.251 -11.333 1.00 0.00 H ATOM 31 HB3 ASP A 530 -6.995 -13.806 -11.019 1.00 0.00 H ATOM 32 N PRO A 531 -8.355 -12.590 -13.237 1.00 0.00 N ATOM 33 CA PRO A 531 -7.945 -11.557 -14.194 1.00 0.00 C ATOM 34 C PRO A 531 -8.951 -10.413 -14.276 1.00 0.00 C ATOM 35 O PRO A 531 -10.094 -10.545 -13.839 1.00 0.00 O ATOM 36 CB PRO A 531 -7.882 -12.309 -15.525 1.00 0.00 C ATOM 37 CG PRO A 531 -7.630 -13.727 -15.148 1.00 0.00 C ATOM 38 CD PRO A 531 -8.334 -13.938 -13.836 1.00 0.00 C ATOM 39 HA PRO A 531 -6.970 -11.160 -13.954 1.00 0.00 H ATOM 40 HB2 PRO A 531 -8.821 -12.199 -16.049 1.00 0.00 H ATOM 41 HB3 PRO A 531 -7.078 -11.913 -16.128 1.00 0.00 H ATOM 42 HG2 PRO A 531 -8.036 -14.385 -15.902 1.00 0.00 H ATOM 43 HG3 PRO A 531 -6.569 -13.894 -15.035 1.00 0.00 H ATOM 44 HD2 PRO A 531 -9.337 -14.302 -14.001 1.00 0.00 H ATOM 45 HD3 PRO A 531 -7.778 -14.626 -13.217 1.00 0.00 H ATOM 46 N GLY A 532 -8.517 -9.289 -14.838 1.00 0.00 N ATOM 47 CA GLY A 532 -9.391 -8.138 -14.967 1.00 0.00 C ATOM 48 C GLY A 532 -9.499 -7.344 -13.680 1.00 0.00 C ATOM 49 O GLY A 532 -8.807 -6.342 -13.501 1.00 0.00 O ATOM 50 H GLY A 532 -7.596 -9.241 -15.168 1.00 0.00 H ATOM 51 HA2 GLY A 532 -9.007 -7.493 -15.743 1.00 0.00 H ATOM 52 HA3 GLY A 532 -10.377 -8.478 -15.250 1.00 0.00 H ATOM 53 N LYS A 533 -10.369 -7.793 -12.781 1.00 0.00 N ATOM 54 CA LYS A 533 -10.565 -7.118 -11.503 1.00 0.00 C ATOM 55 C LYS A 533 -9.441 -7.459 -10.530 1.00 0.00 C ATOM 56 O LYS A 533 -9.132 -8.629 -10.308 1.00 0.00 O ATOM 57 CB LYS A 533 -11.916 -7.508 -10.900 1.00 0.00 C ATOM 58 CG LYS A 533 -12.696 -6.328 -10.341 1.00 0.00 C ATOM 59 CD LYS A 533 -13.858 -5.943 -11.245 1.00 0.00 C ATOM 60 CE LYS A 533 -13.565 -4.668 -12.020 1.00 0.00 C ATOM 61 NZ LYS A 533 -13.150 -4.952 -13.421 1.00 0.00 N ATOM 62 H LYS A 533 -10.891 -8.598 -12.981 1.00 0.00 H ATOM 63 HA LYS A 533 -10.556 -6.054 -11.686 1.00 0.00 H ATOM 64 HB2 LYS A 533 -12.516 -7.979 -11.665 1.00 0.00 H ATOM 65 HB3 LYS A 533 -11.751 -8.214 -10.100 1.00 0.00 H ATOM 66 HG2 LYS A 533 -13.083 -6.594 -9.369 1.00 0.00 H ATOM 67 HG3 LYS A 533 -12.030 -5.483 -10.246 1.00 0.00 H ATOM 68 HD2 LYS A 533 -14.037 -6.744 -11.946 1.00 0.00 H ATOM 69 HD3 LYS A 533 -14.738 -5.791 -10.638 1.00 0.00 H ATOM 70 HE2 LYS A 533 -14.456 -4.058 -12.034 1.00 0.00 H ATOM 71 HE3 LYS A 533 -12.771 -4.132 -11.519 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -12.528 -5.785 -13.448 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -12.635 -4.138 -13.814 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -13.986 -5.136 -14.012 1.00 0.00 H ATOM 75 N LYS A 534 -8.833 -6.428 -9.951 1.00 0.00 N ATOM 76 CA LYS A 534 -7.743 -6.619 -9.001 1.00 0.00 C ATOM 77 C LYS A 534 -7.962 -5.779 -7.747 1.00 0.00 C ATOM 78 O LYS A 534 -8.458 -4.655 -7.819 1.00 0.00 O ATOM 79 CB LYS A 534 -6.405 -6.252 -9.647 1.00 0.00 C ATOM 80 CG LYS A 534 -5.243 -7.112 -9.172 1.00 0.00 C ATOM 81 CD LYS A 534 -4.025 -6.268 -8.830 1.00 0.00 C ATOM 82 CE LYS A 534 -2.745 -6.893 -9.363 1.00 0.00 C ATOM 83 NZ LYS A 534 -2.232 -7.963 -8.464 1.00 0.00 N ATOM 84 H LYS A 534 -9.124 -5.518 -10.169 1.00 0.00 H ATOM 85 HA LYS A 534 -7.725 -7.662 -8.723 1.00 0.00 H ATOM 86 HB2 LYS A 534 -6.493 -6.364 -10.718 1.00 0.00 H ATOM 87 HB3 LYS A 534 -6.179 -5.221 -9.419 1.00 0.00 H ATOM 88 HG2 LYS A 534 -5.549 -7.657 -8.292 1.00 0.00 H ATOM 89 HG3 LYS A 534 -4.981 -7.808 -9.956 1.00 0.00 H ATOM 90 HD2 LYS A 534 -4.143 -5.288 -9.268 1.00 0.00 H ATOM 91 HD3 LYS A 534 -3.951 -6.178 -7.756 1.00 0.00 H ATOM 92 HE2 LYS A 534 -2.945 -7.317 -10.336 1.00 0.00 H ATOM 93 HE3 LYS A 534 -1.995 -6.121 -9.455 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -3.012 -8.363 -7.904 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -1.518 -7.575 -7.816 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -1.798 -8.724 -9.026 1.00 0.00 H ATOM 97 N LYS A 535 -7.588 -6.332 -6.598 1.00 0.00 N ATOM 98 CA LYS A 535 -7.743 -5.633 -5.328 1.00 0.00 C ATOM 99 C LYS A 535 -6.522 -4.770 -5.028 1.00 0.00 C ATOM 100 O LYS A 535 -5.384 -5.224 -5.147 1.00 0.00 O ATOM 101 CB LYS A 535 -7.963 -6.636 -4.194 1.00 0.00 C ATOM 102 CG LYS A 535 -9.419 -7.031 -4.006 1.00 0.00 C ATOM 103 CD LYS A 535 -9.810 -8.176 -4.928 1.00 0.00 C ATOM 104 CE LYS A 535 -11.166 -7.935 -5.572 1.00 0.00 C ATOM 105 NZ LYS A 535 -11.201 -6.655 -6.333 1.00 0.00 N ATOM 106 H LYS A 535 -7.198 -7.231 -6.605 1.00 0.00 H ATOM 107 HA LYS A 535 -8.610 -4.995 -5.405 1.00 0.00 H ATOM 108 HB2 LYS A 535 -7.394 -7.530 -4.403 1.00 0.00 H ATOM 109 HB3 LYS A 535 -7.608 -6.202 -3.271 1.00 0.00 H ATOM 110 HG2 LYS A 535 -9.569 -7.340 -2.982 1.00 0.00 H ATOM 111 HG3 LYS A 535 -10.044 -6.176 -4.221 1.00 0.00 H ATOM 112 HD2 LYS A 535 -9.066 -8.271 -5.704 1.00 0.00 H ATOM 113 HD3 LYS A 535 -9.852 -9.089 -4.353 1.00 0.00 H ATOM 114 HE2 LYS A 535 -11.379 -8.750 -6.247 1.00 0.00 H ATOM 115 HE3 LYS A 535 -11.918 -7.904 -4.797 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -10.237 -6.377 -6.609 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -11.612 -5.902 -5.746 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -11.778 -6.765 -7.191 1.00 0.00 H ATOM 119 N GLN A 536 -6.766 -3.523 -4.639 1.00 0.00 N ATOM 120 CA GLN A 536 -5.686 -2.595 -4.322 1.00 0.00 C ATOM 121 C GLN A 536 -5.298 -2.694 -2.850 1.00 0.00 C ATOM 122 O GLN A 536 -5.919 -3.428 -2.082 1.00 0.00 O ATOM 123 CB GLN A 536 -6.103 -1.161 -4.654 1.00 0.00 C ATOM 124 CG GLN A 536 -6.143 -0.868 -6.145 1.00 0.00 C ATOM 125 CD GLN A 536 -6.764 0.479 -6.457 1.00 0.00 C ATOM 126 OE1 GLN A 536 -7.551 1.009 -5.673 1.00 0.00 O ATOM 127 NE2 GLN A 536 -6.412 1.041 -7.608 1.00 0.00 N ATOM 128 H GLN A 536 -7.695 -3.219 -4.562 1.00 0.00 H ATOM 129 HA GLN A 536 -4.832 -2.861 -4.926 1.00 0.00 H ATOM 130 HB2 GLN A 536 -7.087 -0.981 -4.248 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.403 -0.479 -4.194 1.00 0.00 H ATOM 132 HG2 GLN A 536 -5.133 -0.880 -6.529 1.00 0.00 H ATOM 133 HG3 GLN A 536 -6.722 -1.638 -6.635 1.00 0.00 H ATOM 134 HE21 GLN A 536 -5.780 0.561 -8.183 1.00 0.00 H ATOM 135 HE22 GLN A 536 -6.798 1.913 -7.835 1.00 0.00 H ATOM 136 N HIS A 537 -4.267 -1.948 -2.463 1.00 0.00 N ATOM 137 CA HIS A 537 -3.796 -1.951 -1.083 1.00 0.00 C ATOM 138 C HIS A 537 -3.966 -0.574 -0.448 1.00 0.00 C ATOM 139 O HIS A 537 -3.672 0.447 -1.070 1.00 0.00 O ATOM 140 CB HIS A 537 -2.327 -2.374 -1.025 1.00 0.00 C ATOM 141 CG HIS A 537 -2.022 -3.592 -1.842 1.00 0.00 C ATOM 142 ND1 HIS A 537 -2.837 -4.700 -1.902 1.00 0.00 N ATOM 143 CD2 HIS A 537 -0.962 -3.863 -2.645 1.00 0.00 C ATOM 144 CE1 HIS A 537 -2.260 -5.591 -2.720 1.00 0.00 C ATOM 145 NE2 HIS A 537 -1.120 -5.131 -3.198 1.00 0.00 N ATOM 146 H HIS A 537 -3.813 -1.383 -3.122 1.00 0.00 H ATOM 147 HA HIS A 537 -4.390 -2.664 -0.531 1.00 0.00 H ATOM 148 HB2 HIS A 537 -1.712 -1.566 -1.391 1.00 0.00 H ATOM 149 HB3 HIS A 537 -2.062 -2.586 0.001 1.00 0.00 H ATOM 150 HD1 HIS A 537 -3.688 -4.817 -1.430 1.00 0.00 H ATOM 151 HD2 HIS A 537 -0.124 -3.207 -2.832 1.00 0.00 H ATOM 152 HE1 HIS A 537 -2.676 -6.558 -2.959 1.00 0.00 H ATOM 153 N ILE A 538 -4.443 -0.554 0.792 1.00 0.00 N ATOM 154 CA ILE A 538 -4.652 0.698 1.511 1.00 0.00 C ATOM 155 C ILE A 538 -3.971 0.671 2.874 1.00 0.00 C ATOM 156 O ILE A 538 -3.984 -0.347 3.567 1.00 0.00 O ATOM 157 CB ILE A 538 -6.152 0.992 1.705 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.902 0.828 0.382 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.350 2.394 2.263 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.559 -0.526 0.223 1.00 0.00 C ATOM 161 H ILE A 538 -4.660 -1.401 1.235 1.00 0.00 H ATOM 162 HA ILE A 538 -4.224 1.496 0.921 1.00 0.00 H ATOM 163 HB ILE A 538 -6.544 0.287 2.423 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.675 1.579 0.318 1.00 0.00 H ATOM 165 HG13 ILE A 538 -6.209 0.960 -0.436 1.00 0.00 H ATOM 166 HG21 ILE A 538 -5.880 2.465 3.232 1.00 0.00 H ATOM 167 HG22 ILE A 538 -7.406 2.597 2.358 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.903 3.113 1.592 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.016 -1.105 -0.509 1.00 0.00 H ATOM 170 HD12 ILE A 538 -8.579 -0.394 -0.106 1.00 0.00 H ATOM 171 HD13 ILE A 538 -7.550 -1.044 1.170 1.00 0.00 H ATOM 172 N CYS A 539 -3.376 1.797 3.254 1.00 0.00 N ATOM 173 CA CYS A 539 -2.688 1.905 4.535 1.00 0.00 C ATOM 174 C CYS A 539 -3.644 1.627 5.691 1.00 0.00 C ATOM 175 O CYS A 539 -4.576 2.393 5.936 1.00 0.00 O ATOM 176 CB CYS A 539 -2.075 3.299 4.691 1.00 0.00 C ATOM 177 SG CYS A 539 -0.279 3.345 4.492 1.00 0.00 S ATOM 178 H CYS A 539 -3.400 2.574 2.657 1.00 0.00 H ATOM 179 HA CYS A 539 -1.897 1.169 4.551 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.502 3.955 3.948 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.307 3.682 5.676 1.00 0.00 H ATOM 182 N HIS A 540 -3.403 0.531 6.401 1.00 0.00 N ATOM 183 CA HIS A 540 -4.241 0.157 7.534 1.00 0.00 C ATOM 184 C HIS A 540 -3.873 0.964 8.778 1.00 0.00 C ATOM 185 O HIS A 540 -4.649 1.042 9.730 1.00 0.00 O ATOM 186 CB HIS A 540 -4.107 -1.339 7.823 1.00 0.00 C ATOM 187 CG HIS A 540 -5.351 -1.952 8.389 1.00 0.00 C ATOM 188 ND1 HIS A 540 -6.473 -2.239 7.644 1.00 0.00 N ATOM 189 CD2 HIS A 540 -5.637 -2.335 9.659 1.00 0.00 C ATOM 190 CE1 HIS A 540 -7.386 -2.773 8.465 1.00 0.00 C ATOM 191 NE2 HIS A 540 -6.928 -2.854 9.700 1.00 0.00 N ATOM 192 H HIS A 540 -2.643 -0.038 6.160 1.00 0.00 H ATOM 193 HA HIS A 540 -5.266 0.373 7.272 1.00 0.00 H ATOM 194 HB2 HIS A 540 -3.871 -1.856 6.905 1.00 0.00 H ATOM 195 HB3 HIS A 540 -3.307 -1.492 8.532 1.00 0.00 H ATOM 196 HD1 HIS A 540 -6.584 -2.079 6.683 1.00 0.00 H ATOM 197 HD2 HIS A 540 -4.977 -2.253 10.510 1.00 0.00 H ATOM 198 HE1 HIS A 540 -8.369 -3.097 8.157 1.00 0.00 H ATOM 199 N ILE A 541 -2.685 1.565 8.764 1.00 0.00 N ATOM 200 CA ILE A 541 -2.219 2.364 9.890 1.00 0.00 C ATOM 201 C ILE A 541 -3.113 3.580 10.110 1.00 0.00 C ATOM 202 O ILE A 541 -3.801 4.031 9.194 1.00 0.00 O ATOM 203 CB ILE A 541 -0.769 2.841 9.680 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.667 3.711 8.424 1.00 0.00 C ATOM 205 CG2 ILE A 541 0.171 1.648 9.584 1.00 0.00 C ATOM 206 CD1 ILE A 541 -0.276 5.142 8.716 1.00 0.00 C ATOM 207 H ILE A 541 -2.108 1.468 7.978 1.00 0.00 H ATOM 208 HA ILE A 541 -2.248 1.744 10.774 1.00 0.00 H ATOM 209 HB ILE A 541 -0.478 3.428 10.538 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.077 3.294 7.762 1.00 0.00 H ATOM 211 HG13 ILE A 541 -1.623 3.723 7.922 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.596 1.447 10.556 1.00 0.00 H ATOM 213 HG22 ILE A 541 0.962 1.870 8.884 1.00 0.00 H ATOM 214 HG23 ILE A 541 -0.379 0.783 9.245 1.00 0.00 H ATOM 215 HD11 ILE A 541 0.733 5.170 9.098 1.00 0.00 H ATOM 216 HD12 ILE A 541 -0.951 5.558 9.450 1.00 0.00 H ATOM 217 HD13 ILE A 541 -0.333 5.722 7.807 1.00 0.00 H ATOM 218 N GLN A 542 -3.098 4.104 11.330 1.00 0.00 N ATOM 219 CA GLN A 542 -3.903 5.263 11.675 1.00 0.00 C ATOM 220 C GLN A 542 -3.164 6.558 11.350 1.00 0.00 C ATOM 221 O GLN A 542 -2.589 7.193 12.234 1.00 0.00 O ATOM 222 CB GLN A 542 -4.270 5.230 13.159 1.00 0.00 C ATOM 223 CG GLN A 542 -4.868 3.905 13.607 1.00 0.00 C ATOM 224 CD GLN A 542 -6.351 4.005 13.906 1.00 0.00 C ATOM 225 OE1 GLN A 542 -6.754 4.584 14.915 1.00 0.00 O ATOM 226 NE2 GLN A 542 -7.171 3.440 13.028 1.00 0.00 N ATOM 227 H GLN A 542 -2.533 3.701 12.014 1.00 0.00 H ATOM 228 HA GLN A 542 -4.803 5.218 11.090 1.00 0.00 H ATOM 229 HB2 GLN A 542 -3.380 5.414 13.743 1.00 0.00 H ATOM 230 HB3 GLN A 542 -4.989 6.011 13.359 1.00 0.00 H ATOM 231 HG2 GLN A 542 -4.724 3.177 12.823 1.00 0.00 H ATOM 232 HG3 GLN A 542 -4.356 3.578 14.500 1.00 0.00 H ATOM 233 HE21 GLN A 542 -6.779 2.996 12.247 1.00 0.00 H ATOM 234 HE22 GLN A 542 -8.135 3.490 13.197 1.00 0.00 H ATOM 235 N GLY A 543 -3.183 6.944 10.078 1.00 0.00 N ATOM 236 CA GLY A 543 -2.510 8.161 9.665 1.00 0.00 C ATOM 237 C GLY A 543 -2.611 8.405 8.172 1.00 0.00 C ATOM 238 O GLY A 543 -2.909 9.517 7.738 1.00 0.00 O ATOM 239 H GLY A 543 -3.657 6.398 9.417 1.00 0.00 H ATOM 240 HA2 GLY A 543 -2.952 8.998 10.185 1.00 0.00 H ATOM 241 HA3 GLY A 543 -1.467 8.092 9.937 1.00 0.00 H ATOM 242 N CYS A 544 -2.360 7.364 7.384 1.00 0.00 N ATOM 243 CA CYS A 544 -2.423 7.474 5.932 1.00 0.00 C ATOM 244 C CYS A 544 -3.800 7.065 5.417 1.00 0.00 C ATOM 245 O CYS A 544 -4.656 6.627 6.186 1.00 0.00 O ATOM 246 CB CYS A 544 -1.345 6.600 5.291 1.00 0.00 C ATOM 247 SG CYS A 544 -0.642 7.279 3.770 1.00 0.00 S ATOM 248 H CYS A 544 -2.127 6.502 7.787 1.00 0.00 H ATOM 249 HA CYS A 544 -2.244 8.505 5.668 1.00 0.00 H ATOM 250 HB2 CYS A 544 -0.536 6.468 5.993 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.769 5.638 5.055 1.00 0.00 H ATOM 252 N GLY A 545 -4.008 7.210 4.113 1.00 0.00 N ATOM 253 CA GLY A 545 -5.283 6.851 3.522 1.00 0.00 C ATOM 254 C GLY A 545 -5.280 6.975 2.011 1.00 0.00 C ATOM 255 O GLY A 545 -6.285 7.358 1.411 1.00 0.00 O ATOM 256 H GLY A 545 -3.290 7.564 3.547 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.515 5.830 3.787 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.048 7.499 3.923 1.00 0.00 H ATOM 259 N LYS A 546 -4.149 6.650 1.394 1.00 0.00 N ATOM 260 CA LYS A 546 -4.020 6.727 -0.056 1.00 0.00 C ATOM 261 C LYS A 546 -4.497 5.434 -0.712 1.00 0.00 C ATOM 262 O LYS A 546 -5.058 4.562 -0.049 1.00 0.00 O ATOM 263 CB LYS A 546 -2.568 7.010 -0.446 1.00 0.00 C ATOM 264 CG LYS A 546 -1.609 5.888 -0.082 1.00 0.00 C ATOM 265 CD LYS A 546 -0.197 6.409 0.148 1.00 0.00 C ATOM 266 CE LYS A 546 0.761 5.920 -0.926 1.00 0.00 C ATOM 267 NZ LYS A 546 1.750 6.966 -1.307 1.00 0.00 N ATOM 268 H LYS A 546 -3.383 6.351 1.927 1.00 0.00 H ATOM 269 HA LYS A 546 -4.641 7.540 -0.401 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.517 7.165 -1.514 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.242 7.909 0.055 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.956 5.410 0.822 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.591 5.168 -0.888 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.215 7.489 0.134 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.150 6.066 1.112 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.290 5.056 -0.552 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.190 5.641 -1.800 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.634 6.833 -0.775 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.371 7.911 -1.095 1.00 0.00 H ATOM 280 HZ3 LYS A 546 1.957 6.909 -2.325 1.00 0.00 H ATOM 281 N VAL A 547 -4.272 5.317 -2.016 1.00 0.00 N ATOM 282 CA VAL A 547 -4.681 4.131 -2.759 1.00 0.00 C ATOM 283 C VAL A 547 -3.559 3.632 -3.662 1.00 0.00 C ATOM 284 O VAL A 547 -3.015 4.387 -4.469 1.00 0.00 O ATOM 285 CB VAL A 547 -5.930 4.406 -3.617 1.00 0.00 C ATOM 286 CG1 VAL A 547 -6.456 3.115 -4.226 1.00 0.00 C ATOM 287 CG2 VAL A 547 -7.006 5.093 -2.790 1.00 0.00 C ATOM 288 H VAL A 547 -3.821 6.046 -2.491 1.00 0.00 H ATOM 289 HA VAL A 547 -4.925 3.358 -2.044 1.00 0.00 H ATOM 290 HB VAL A 547 -5.648 5.068 -4.423 1.00 0.00 H ATOM 291 HG11 VAL A 547 -5.979 2.946 -5.180 1.00 0.00 H ATOM 292 HG12 VAL A 547 -7.524 3.193 -4.366 1.00 0.00 H ATOM 293 HG13 VAL A 547 -6.238 2.290 -3.564 1.00 0.00 H ATOM 294 HG21 VAL A 547 -7.979 4.764 -3.122 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.926 6.163 -2.912 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.876 4.839 -1.748 1.00 0.00 H ATOM 297 N TYR A 548 -3.216 2.356 -3.520 1.00 0.00 N ATOM 298 CA TYR A 548 -2.157 1.754 -4.323 1.00 0.00 C ATOM 299 C TYR A 548 -2.298 0.235 -4.358 1.00 0.00 C ATOM 300 O TYR A 548 -2.206 -0.430 -3.326 1.00 0.00 O ATOM 301 CB TYR A 548 -0.784 2.138 -3.768 1.00 0.00 C ATOM 302 CG TYR A 548 -0.627 1.867 -2.289 1.00 0.00 C ATOM 303 CD1 TYR A 548 -1.392 2.547 -1.349 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.291 0.931 -1.834 1.00 0.00 C ATOM 305 CE1 TYR A 548 -1.246 2.299 0.003 1.00 0.00 C ATOM 306 CE2 TYR A 548 0.443 0.678 -0.485 1.00 0.00 C ATOM 307 CZ TYR A 548 -0.328 1.364 0.429 1.00 0.00 C ATOM 308 OH TYR A 548 -0.178 1.115 1.774 1.00 0.00 O ATOM 309 H TYR A 548 -3.686 1.805 -2.860 1.00 0.00 H ATOM 310 HA TYR A 548 -2.248 2.135 -5.329 1.00 0.00 H ATOM 311 HB2 TYR A 548 -0.024 1.575 -4.288 1.00 0.00 H ATOM 312 HB3 TYR A 548 -0.620 3.193 -3.932 1.00 0.00 H ATOM 313 HD1 TYR A 548 -2.110 3.278 -1.686 1.00 0.00 H ATOM 314 HD2 TYR A 548 0.894 0.394 -2.552 1.00 0.00 H ATOM 315 HE1 TYR A 548 -1.850 2.836 0.718 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.162 -0.052 -0.153 1.00 0.00 H ATOM 317 HH TYR A 548 -0.001 1.939 2.235 1.00 0.00 H ATOM 318 N GLY A 549 -2.521 -0.307 -5.551 1.00 0.00 N ATOM 319 CA GLY A 549 -2.670 -1.743 -5.698 1.00 0.00 C ATOM 320 C GLY A 549 -1.389 -2.419 -6.147 1.00 0.00 C ATOM 321 O GLY A 549 -1.375 -3.134 -7.148 1.00 0.00 O ATOM 322 H GLY A 549 -2.584 0.274 -6.338 1.00 0.00 H ATOM 323 HA2 GLY A 549 -2.972 -2.161 -4.749 1.00 0.00 H ATOM 324 HA3 GLY A 549 -3.442 -1.940 -6.428 1.00 0.00 H ATOM 325 N LYS A 550 -0.311 -2.191 -5.404 1.00 0.00 N ATOM 326 CA LYS A 550 0.981 -2.784 -5.730 1.00 0.00 C ATOM 327 C LYS A 550 1.800 -3.034 -4.468 1.00 0.00 C ATOM 328 O LYS A 550 2.071 -2.112 -3.699 1.00 0.00 O ATOM 329 CB LYS A 550 1.757 -1.873 -6.683 1.00 0.00 C ATOM 330 CG LYS A 550 2.730 -2.620 -7.581 1.00 0.00 C ATOM 331 CD LYS A 550 2.529 -2.264 -9.046 1.00 0.00 C ATOM 332 CE LYS A 550 3.853 -2.185 -9.790 1.00 0.00 C ATOM 333 NZ LYS A 550 4.010 -0.889 -10.507 1.00 0.00 N ATOM 334 H LYS A 550 -0.385 -1.612 -4.617 1.00 0.00 H ATOM 335 HA LYS A 550 0.798 -3.729 -6.219 1.00 0.00 H ATOM 336 HB2 LYS A 550 1.053 -1.345 -7.309 1.00 0.00 H ATOM 337 HB3 LYS A 550 2.316 -1.155 -6.101 1.00 0.00 H ATOM 338 HG2 LYS A 550 3.739 -2.362 -7.295 1.00 0.00 H ATOM 339 HG3 LYS A 550 2.579 -3.682 -7.454 1.00 0.00 H ATOM 340 HD2 LYS A 550 1.913 -3.021 -9.509 1.00 0.00 H ATOM 341 HD3 LYS A 550 2.033 -1.306 -9.109 1.00 0.00 H ATOM 342 HE2 LYS A 550 4.660 -2.293 -9.080 1.00 0.00 H ATOM 343 HE3 LYS A 550 3.897 -2.991 -10.508 1.00 0.00 H ATOM 344 HZ1 LYS A 550 4.040 -0.105 -9.824 1.00 0.00 H ATOM 345 HZ2 LYS A 550 3.211 -0.739 -11.155 1.00 0.00 H ATOM 346 HZ3 LYS A 550 4.893 -0.890 -11.057 1.00 0.00 H ATOM 347 N THR A 551 2.190 -4.287 -4.260 1.00 0.00 N ATOM 348 CA THR A 551 2.978 -4.658 -3.090 1.00 0.00 C ATOM 349 C THR A 551 4.317 -3.929 -3.084 1.00 0.00 C ATOM 350 O THR A 551 4.776 -3.465 -2.041 1.00 0.00 O ATOM 351 CB THR A 551 3.207 -6.170 -3.061 1.00 0.00 C ATOM 352 OG1 THR A 551 3.693 -6.628 -4.310 1.00 0.00 O ATOM 353 CG2 THR A 551 1.956 -6.959 -2.738 1.00 0.00 C ATOM 354 H THR A 551 1.943 -4.979 -4.909 1.00 0.00 H ATOM 355 HA THR A 551 2.421 -4.369 -2.211 1.00 0.00 H ATOM 356 HB THR A 551 3.945 -6.397 -2.305 1.00 0.00 H ATOM 357 HG1 THR A 551 4.381 -7.281 -4.166 1.00 0.00 H ATOM 358 HG21 THR A 551 1.568 -6.643 -1.782 1.00 0.00 H ATOM 359 HG22 THR A 551 2.195 -8.012 -2.700 1.00 0.00 H ATOM 360 HG23 THR A 551 1.214 -6.786 -3.503 1.00 0.00 H ATOM 361 N SER A 552 4.939 -3.829 -4.255 1.00 0.00 N ATOM 362 CA SER A 552 6.225 -3.152 -4.381 1.00 0.00 C ATOM 363 C SER A 552 6.131 -1.720 -3.866 1.00 0.00 C ATOM 364 O SER A 552 7.072 -1.198 -3.269 1.00 0.00 O ATOM 365 CB SER A 552 6.690 -3.155 -5.838 1.00 0.00 C ATOM 366 OG SER A 552 5.884 -2.302 -6.633 1.00 0.00 O ATOM 367 H SER A 552 4.522 -4.217 -5.053 1.00 0.00 H ATOM 368 HA SER A 552 6.943 -3.692 -3.780 1.00 0.00 H ATOM 369 HB2 SER A 552 7.712 -2.813 -5.889 1.00 0.00 H ATOM 370 HB3 SER A 552 6.627 -4.159 -6.232 1.00 0.00 H ATOM 371 HG SER A 552 5.996 -1.394 -6.343 1.00 0.00 H ATOM 372 N HIS A 553 4.984 -1.092 -4.094 1.00 0.00 N ATOM 373 CA HIS A 553 4.764 0.274 -3.640 1.00 0.00 C ATOM 374 C HIS A 553 4.498 0.296 -2.140 1.00 0.00 C ATOM 375 O HIS A 553 4.830 1.261 -1.452 1.00 0.00 O ATOM 376 CB HIS A 553 3.591 0.906 -4.392 1.00 0.00 C ATOM 377 CG HIS A 553 3.462 2.381 -4.168 1.00 0.00 C ATOM 378 ND1 HIS A 553 2.782 2.940 -3.109 1.00 0.00 N ATOM 379 CD2 HIS A 553 3.945 3.422 -4.894 1.00 0.00 C ATOM 380 CE1 HIS A 553 2.869 4.272 -3.222 1.00 0.00 C ATOM 381 NE2 HIS A 553 3.565 4.616 -4.288 1.00 0.00 N ATOM 382 H HIS A 553 4.266 -1.560 -4.569 1.00 0.00 H ATOM 383 HA HIS A 553 5.661 0.840 -3.842 1.00 0.00 H ATOM 384 HB2 HIS A 553 3.720 0.741 -5.451 1.00 0.00 H ATOM 385 HB3 HIS A 553 2.672 0.438 -4.069 1.00 0.00 H ATOM 386 HD1 HIS A 553 2.318 2.450 -2.399 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.531 3.347 -5.798 1.00 0.00 H ATOM 388 HE1 HIS A 553 2.427 4.973 -2.530 1.00 0.00 H ATOM 389 N LEU A 554 3.902 -0.783 -1.638 1.00 0.00 N ATOM 390 CA LEU A 554 3.598 -0.896 -0.219 1.00 0.00 C ATOM 391 C LEU A 554 4.874 -1.115 0.586 1.00 0.00 C ATOM 392 O LEU A 554 4.990 -0.654 1.721 1.00 0.00 O ATOM 393 CB LEU A 554 2.616 -2.044 0.027 1.00 0.00 C ATOM 394 CG LEU A 554 1.785 -1.924 1.307 1.00 0.00 C ATOM 395 CD1 LEU A 554 0.407 -2.536 1.109 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.500 -2.586 2.475 1.00 0.00 C ATOM 397 H LEU A 554 3.667 -1.522 -2.237 1.00 0.00 H ATOM 398 HA LEU A 554 3.141 0.029 0.097 1.00 0.00 H ATOM 399 HB2 LEU A 554 1.938 -2.094 -0.814 1.00 0.00 H ATOM 400 HB3 LEU A 554 3.176 -2.966 0.073 1.00 0.00 H ATOM 401 HG LEU A 554 1.653 -0.879 1.546 1.00 0.00 H ATOM 402 HD11 LEU A 554 0.070 -2.972 2.037 1.00 0.00 H ATOM 403 HD12 LEU A 554 0.460 -3.302 0.349 1.00 0.00 H ATOM 404 HD13 LEU A 554 -0.286 -1.769 0.798 1.00 0.00 H ATOM 405 HD21 LEU A 554 3.561 -2.395 2.403 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.322 -3.650 2.449 1.00 0.00 H ATOM 407 HD23 LEU A 554 2.124 -2.180 3.403 1.00 0.00 H ATOM 408 N ARG A 555 5.831 -1.820 -0.013 1.00 0.00 N ATOM 409 CA ARG A 555 7.098 -2.095 0.647 1.00 0.00 C ATOM 410 C ARG A 555 7.944 -0.828 0.733 1.00 0.00 C ATOM 411 O ARG A 555 8.603 -0.575 1.742 1.00 0.00 O ATOM 412 CB ARG A 555 7.859 -3.207 -0.089 1.00 0.00 C ATOM 413 CG ARG A 555 8.456 -2.789 -1.424 1.00 0.00 C ATOM 414 CD ARG A 555 9.681 -3.620 -1.768 1.00 0.00 C ATOM 415 NE ARG A 555 10.912 -3.016 -1.263 1.00 0.00 N ATOM 416 CZ ARG A 555 12.127 -3.318 -1.716 1.00 0.00 C ATOM 417 NH1 ARG A 555 12.279 -4.215 -2.682 1.00 0.00 N ATOM 418 NH2 ARG A 555 13.193 -2.720 -1.202 1.00 0.00 N ATOM 419 H ARG A 555 5.681 -2.159 -0.917 1.00 0.00 H ATOM 420 HA ARG A 555 6.876 -2.429 1.647 1.00 0.00 H ATOM 421 HB2 ARG A 555 8.662 -3.553 0.543 1.00 0.00 H ATOM 422 HB3 ARG A 555 7.180 -4.026 -0.270 1.00 0.00 H ATOM 423 HG2 ARG A 555 7.715 -2.927 -2.194 1.00 0.00 H ATOM 424 HG3 ARG A 555 8.741 -1.751 -1.378 1.00 0.00 H ATOM 425 HD2 ARG A 555 9.569 -4.602 -1.333 1.00 0.00 H ATOM 426 HD3 ARG A 555 9.749 -3.710 -2.843 1.00 0.00 H ATOM 427 HE ARG A 555 10.829 -2.350 -0.549 1.00 0.00 H ATOM 428 HH11 ARG A 555 11.480 -4.670 -3.074 1.00 0.00 H ATOM 429 HH12 ARG A 555 13.195 -4.437 -3.018 1.00 0.00 H ATOM 430 HH21 ARG A 555 13.084 -2.042 -0.475 1.00 0.00 H ATOM 431 HH22 ARG A 555 14.106 -2.946 -1.542 1.00 0.00 H ATOM 432 N ALA A 556 7.914 -0.032 -0.332 1.00 0.00 N ATOM 433 CA ALA A 556 8.668 1.210 -0.380 1.00 0.00 C ATOM 434 C ALA A 556 7.987 2.286 0.456 1.00 0.00 C ATOM 435 O ALA A 556 8.646 3.143 1.043 1.00 0.00 O ATOM 436 CB ALA A 556 8.829 1.677 -1.820 1.00 0.00 C ATOM 437 H ALA A 556 7.370 -0.288 -1.102 1.00 0.00 H ATOM 438 HA ALA A 556 9.648 1.018 0.025 1.00 0.00 H ATOM 439 HB1 ALA A 556 7.908 2.131 -2.156 1.00 0.00 H ATOM 440 HB2 ALA A 556 9.063 0.830 -2.448 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.629 2.400 -1.877 1.00 0.00 H ATOM 442 N HIS A 557 6.662 2.233 0.506 1.00 0.00 N ATOM 443 CA HIS A 557 5.888 3.194 1.271 1.00 0.00 C ATOM 444 C HIS A 557 5.896 2.833 2.754 1.00 0.00 C ATOM 445 O HIS A 557 5.853 3.709 3.617 1.00 0.00 O ATOM 446 CB HIS A 557 4.449 3.254 0.746 1.00 0.00 C ATOM 447 CG HIS A 557 3.522 4.042 1.619 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.832 5.271 2.157 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.272 3.747 2.056 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.786 5.675 2.890 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.813 4.785 2.861 1.00 0.00 N ATOM 452 H HIS A 557 6.194 1.529 0.017 1.00 0.00 H ATOM 453 HA HIS A 557 6.348 4.159 1.143 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.450 3.710 -0.232 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.061 2.249 0.669 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.670 5.764 2.027 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.713 2.853 1.822 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.744 6.608 3.432 1.00 0.00 H ATOM 459 N LEU A 558 5.949 1.535 3.042 1.00 0.00 N ATOM 460 CA LEU A 558 5.961 1.057 4.418 1.00 0.00 C ATOM 461 C LEU A 558 7.218 1.521 5.147 1.00 0.00 C ATOM 462 O LEU A 558 7.162 1.912 6.313 1.00 0.00 O ATOM 463 CB LEU A 558 5.872 -0.471 4.451 1.00 0.00 C ATOM 464 CG LEU A 558 4.460 -1.035 4.614 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.500 -2.552 4.713 1.00 0.00 C ATOM 466 CD2 LEU A 558 3.786 -0.437 5.839 1.00 0.00 C ATOM 467 H LEU A 558 5.980 0.884 2.310 1.00 0.00 H ATOM 468 HA LEU A 558 5.097 1.469 4.917 1.00 0.00 H ATOM 469 HB2 LEU A 558 6.286 -0.854 3.529 1.00 0.00 H ATOM 470 HB3 LEU A 558 6.474 -0.830 5.272 1.00 0.00 H ATOM 471 HG LEU A 558 3.872 -0.773 3.746 1.00 0.00 H ATOM 472 HD11 LEU A 558 3.502 -2.929 4.882 1.00 0.00 H ATOM 473 HD12 LEU A 558 5.139 -2.843 5.534 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.888 -2.963 3.793 1.00 0.00 H ATOM 475 HD21 LEU A 558 3.209 0.427 5.547 1.00 0.00 H ATOM 476 HD22 LEU A 558 4.539 -0.143 6.556 1.00 0.00 H ATOM 477 HD23 LEU A 558 3.132 -1.172 6.285 1.00 0.00 H ATOM 478 N ARG A 559 8.351 1.475 4.453 1.00 0.00 N ATOM 479 CA ARG A 559 9.620 1.892 5.037 1.00 0.00 C ATOM 480 C ARG A 559 9.556 3.348 5.490 1.00 0.00 C ATOM 481 O ARG A 559 10.228 3.742 6.443 1.00 0.00 O ATOM 482 CB ARG A 559 10.760 1.700 4.033 1.00 0.00 C ATOM 483 CG ARG A 559 10.619 2.542 2.776 1.00 0.00 C ATOM 484 CD ARG A 559 11.950 3.143 2.352 1.00 0.00 C ATOM 485 NE ARG A 559 12.015 3.368 0.909 1.00 0.00 N ATOM 486 CZ ARG A 559 13.149 3.548 0.238 1.00 0.00 C ATOM 487 NH1 ARG A 559 14.315 3.533 0.873 1.00 0.00 N ATOM 488 NH2 ARG A 559 13.119 3.745 -1.073 1.00 0.00 N ATOM 489 H ARG A 559 8.332 1.154 3.527 1.00 0.00 H ATOM 490 HA ARG A 559 9.805 1.270 5.900 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.692 1.960 4.510 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.795 0.661 3.741 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.248 1.918 1.977 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.917 3.341 2.966 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.082 4.087 2.859 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.743 2.467 2.637 1.00 0.00 H ATOM 497 HE ARG A 559 11.168 3.385 0.416 1.00 0.00 H ATOM 498 HH11 ARG A 559 14.345 3.385 1.861 1.00 0.00 H ATOM 499 HH12 ARG A 559 15.164 3.669 0.362 1.00 0.00 H ATOM 500 HH21 ARG A 559 12.244 3.758 -1.557 1.00 0.00 H ATOM 501 HH22 ARG A 559 13.972 3.881 -1.578 1.00 0.00 H ATOM 502 N TRP A 560 8.739 4.141 4.803 1.00 0.00 N ATOM 503 CA TRP A 560 8.582 5.551 5.137 1.00 0.00 C ATOM 504 C TRP A 560 7.850 5.715 6.466 1.00 0.00 C ATOM 505 O TRP A 560 8.144 6.626 7.239 1.00 0.00 O ATOM 506 CB TRP A 560 7.818 6.276 4.027 1.00 0.00 C ATOM 507 CG TRP A 560 8.422 7.595 3.652 1.00 0.00 C ATOM 508 CD1 TRP A 560 8.270 8.782 4.307 1.00 0.00 C ATOM 509 CD2 TRP A 560 9.276 7.860 2.533 1.00 0.00 C ATOM 510 NE1 TRP A 560 8.976 9.770 3.664 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.602 9.228 2.572 1.00 0.00 C ATOM 512 CE3 TRP A 560 9.797 7.072 1.502 1.00 0.00 C ATOM 513 CZ2 TRP A 560 10.425 9.825 1.621 1.00 0.00 C ATOM 514 CZ3 TRP A 560 10.614 7.666 0.558 1.00 0.00 C ATOM 515 CH2 TRP A 560 10.921 9.031 0.623 1.00 0.00 C ATOM 516 H TRP A 560 8.227 3.767 4.056 1.00 0.00 H ATOM 517 HA TRP A 560 9.567 5.983 5.226 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.803 5.655 3.144 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.803 6.454 4.353 1.00 0.00 H ATOM 520 HD1 TRP A 560 7.676 8.912 5.200 1.00 0.00 H ATOM 521 HE1 TRP A 560 9.023 10.709 3.942 1.00 0.00 H ATOM 522 HE3 TRP A 560 9.571 6.018 1.436 1.00 0.00 H ATOM 523 HZ2 TRP A 560 10.672 10.876 1.657 1.00 0.00 H ATOM 524 HZ3 TRP A 560 11.025 7.073 -0.246 1.00 0.00 H ATOM 525 HH2 TRP A 560 11.563 9.452 -0.136 1.00 0.00 H ATOM 526 N HIS A 561 6.896 4.826 6.722 1.00 0.00 N ATOM 527 CA HIS A 561 6.120 4.871 7.957 1.00 0.00 C ATOM 528 C HIS A 561 6.968 4.436 9.148 1.00 0.00 C ATOM 529 O HIS A 561 6.792 4.930 10.262 1.00 0.00 O ATOM 530 CB HIS A 561 4.886 3.975 7.841 1.00 0.00 C ATOM 531 CG HIS A 561 3.717 4.645 7.188 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.933 5.594 7.805 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.199 4.484 5.943 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.984 5.971 6.937 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.101 5.327 5.792 1.00 0.00 N ATOM 536 H HIS A 561 6.708 4.123 6.066 1.00 0.00 H ATOM 537 HA HIS A 561 5.801 5.891 8.111 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.136 3.103 7.257 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.582 3.665 8.830 1.00 0.00 H ATOM 540 HD1 HIS A 561 3.048 5.934 8.717 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.571 3.811 5.184 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.220 6.705 7.149 1.00 0.00 H ATOM 543 N THR A 562 7.888 3.508 8.905 1.00 0.00 N ATOM 544 CA THR A 562 8.764 3.006 9.958 1.00 0.00 C ATOM 545 C THR A 562 10.066 3.798 10.006 1.00 0.00 C ATOM 546 O THR A 562 10.937 3.631 9.152 1.00 0.00 O ATOM 547 CB THR A 562 9.063 1.522 9.737 1.00 0.00 C ATOM 548 OG1 THR A 562 9.679 1.317 8.479 1.00 0.00 O ATOM 549 CG2 THR A 562 7.829 0.648 9.792 1.00 0.00 C ATOM 550 H THR A 562 7.980 3.152 7.997 1.00 0.00 H ATOM 551 HA THR A 562 8.250 3.124 10.900 1.00 0.00 H ATOM 552 HB THR A 562 9.742 1.184 10.507 1.00 0.00 H ATOM 553 HG1 THR A 562 10.289 0.578 8.537 1.00 0.00 H ATOM 554 HG21 THR A 562 8.026 -0.215 10.411 1.00 0.00 H ATOM 555 HG22 THR A 562 7.572 0.325 8.794 1.00 0.00 H ATOM 556 HG23 THR A 562 7.007 1.211 10.211 1.00 0.00 H ATOM 557 N GLY A 563 10.191 4.660 11.009 1.00 0.00 N ATOM 558 CA GLY A 563 11.389 5.466 11.149 1.00 0.00 C ATOM 559 C GLY A 563 11.182 6.897 10.693 1.00 0.00 C ATOM 560 O GLY A 563 12.107 7.536 10.192 1.00 0.00 O ATOM 561 H GLY A 563 9.463 4.751 11.659 1.00 0.00 H ATOM 562 HA2 GLY A 563 11.687 5.471 12.187 1.00 0.00 H ATOM 563 HA3 GLY A 563 12.179 5.023 10.561 1.00 0.00 H ATOM 564 N GLU A 564 9.964 7.400 10.865 1.00 0.00 N ATOM 565 CA GLU A 564 9.636 8.764 10.467 1.00 0.00 C ATOM 566 C GLU A 564 9.412 9.647 11.691 1.00 0.00 C ATOM 567 O GLU A 564 9.715 10.840 11.672 1.00 0.00 O ATOM 568 CB GLU A 564 8.389 8.773 9.582 1.00 0.00 C ATOM 569 CG GLU A 564 7.244 7.939 10.134 1.00 0.00 C ATOM 570 CD GLU A 564 5.911 8.657 10.064 1.00 0.00 C ATOM 571 OE1 GLU A 564 5.614 9.255 9.008 1.00 0.00 O ATOM 572 OE2 GLU A 564 5.165 8.623 11.064 1.00 0.00 O ATOM 573 H GLU A 564 9.269 6.840 11.270 1.00 0.00 H ATOM 574 HA GLU A 564 10.470 9.154 9.904 1.00 0.00 H ATOM 575 HB2 GLU A 564 8.045 9.791 9.474 1.00 0.00 H ATOM 576 HB3 GLU A 564 8.651 8.386 8.608 1.00 0.00 H ATOM 577 HG2 GLU A 564 7.173 7.026 9.562 1.00 0.00 H ATOM 578 HG3 GLU A 564 7.455 7.701 11.166 1.00 0.00 H ATOM 579 N ARG A 565 8.881 9.052 12.754 1.00 0.00 N ATOM 580 CA ARG A 565 8.617 9.784 13.987 1.00 0.00 C ATOM 581 C ARG A 565 9.581 9.357 15.089 1.00 0.00 C ATOM 582 O ARG A 565 9.331 9.706 16.262 1.00 0.00 O ATOM 583 CB ARG A 565 7.172 9.558 14.440 1.00 0.00 C ATOM 584 CG ARG A 565 6.213 10.643 13.980 1.00 0.00 C ATOM 585 CD ARG A 565 6.110 11.765 15.001 1.00 0.00 C ATOM 586 NE ARG A 565 5.776 11.266 16.333 1.00 0.00 N ATOM 587 CZ ARG A 565 5.970 11.957 17.454 1.00 0.00 C ATOM 588 NH1 ARG A 565 6.495 13.176 17.408 1.00 0.00 N ATOM 589 NH2 ARG A 565 5.638 11.429 18.624 1.00 0.00 N ATOM 590 OXT ARG A 565 10.579 8.676 14.770 1.00 0.00 O ATOM 591 H ARG A 565 8.661 8.098 12.708 1.00 0.00 H ATOM 592 HA ARG A 565 8.761 10.835 13.786 1.00 0.00 H ATOM 593 HB2 ARG A 565 6.828 8.613 14.047 1.00 0.00 H ATOM 594 HB3 ARG A 565 7.147 9.519 15.520 1.00 0.00 H ATOM 595 HG2 ARG A 565 6.569 11.052 13.046 1.00 0.00 H ATOM 596 HG3 ARG A 565 5.235 10.208 13.836 1.00 0.00 H ATOM 597 HD2 ARG A 565 7.059 12.280 15.048 1.00 0.00 H ATOM 598 HD3 ARG A 565 5.343 12.455 14.682 1.00 0.00 H ATOM 599 HE ARG A 565 5.387 10.369 16.395 1.00 0.00 H ATOM 600 HH11 ARG A 565 6.747 13.580 16.530 1.00 0.00 H ATOM 601 HH12 ARG A 565 6.637 13.690 18.254 1.00 0.00 H ATOM 602 HH21 ARG A 565 5.242 10.512 18.664 1.00 0.00 H ATOM 603 HH22 ARG A 565 5.784 11.948 19.466 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.670 5.458 4.369 1.00 0.00 ZN