ATOM 1 N MET A 1 -13.159 -14.894 -11.833 1.00 0.00 N ATOM 2 CA MET A 1 -11.735 -14.772 -12.242 1.00 0.00 C ATOM 3 C MET A 1 -11.428 -13.370 -12.760 1.00 0.00 C ATOM 4 O MET A 1 -12.255 -12.750 -13.429 1.00 0.00 O ATOM 5 CB MET A 1 -11.450 -15.811 -13.329 1.00 0.00 C ATOM 6 CG MET A 1 -10.094 -16.483 -13.187 1.00 0.00 C ATOM 7 SD MET A 1 -9.289 -16.767 -14.776 1.00 0.00 S ATOM 8 CE MET A 1 -9.374 -18.553 -14.884 1.00 0.00 C ATOM 9 H1 MET A 1 -13.371 -15.905 -11.720 1.00 0.00 H ATOM 10 H2 MET A 1 -13.741 -14.469 -12.584 1.00 0.00 H ATOM 11 H3 MET A 1 -13.275 -14.385 -10.934 1.00 0.00 H ATOM 12 HA MET A 1 -11.112 -14.975 -11.384 1.00 0.00 H ATOM 13 HB2 MET A 1 -12.212 -16.575 -13.288 1.00 0.00 H ATOM 14 HB3 MET A 1 -11.489 -15.327 -14.294 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.456 -15.853 -12.585 1.00 0.00 H ATOM 16 HG3 MET A 1 -10.228 -17.434 -12.692 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.149 -18.835 -15.581 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.599 -18.962 -13.910 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.425 -18.938 -15.226 1.00 0.00 H ATOM 20 N ASP A 530 -10.234 -12.877 -12.447 1.00 0.00 N ATOM 21 CA ASP A 530 -9.819 -11.549 -12.881 1.00 0.00 C ATOM 22 C ASP A 530 -8.295 -11.430 -12.888 1.00 0.00 C ATOM 23 O ASP A 530 -7.649 -11.622 -11.858 1.00 0.00 O ATOM 24 CB ASP A 530 -10.420 -10.481 -11.966 1.00 0.00 C ATOM 25 CG ASP A 530 -10.686 -9.178 -12.694 1.00 0.00 C ATOM 26 OD1 ASP A 530 -11.784 -9.035 -13.272 1.00 0.00 O ATOM 27 OD2 ASP A 530 -9.797 -8.301 -12.686 1.00 0.00 O ATOM 28 H ASP A 530 -9.618 -13.419 -11.912 1.00 0.00 H ATOM 29 HA ASP A 530 -10.188 -11.399 -13.884 1.00 0.00 H ATOM 30 HB2 ASP A 530 -11.354 -10.844 -11.564 1.00 0.00 H ATOM 31 HB3 ASP A 530 -9.735 -10.285 -11.154 1.00 0.00 H ATOM 32 N PRO A 531 -7.695 -11.112 -14.050 1.00 0.00 N ATOM 33 CA PRO A 531 -6.241 -10.971 -14.172 1.00 0.00 C ATOM 34 C PRO A 531 -5.720 -9.718 -13.477 1.00 0.00 C ATOM 35 O PRO A 531 -5.828 -8.612 -14.007 1.00 0.00 O ATOM 36 CB PRO A 531 -6.018 -10.877 -15.682 1.00 0.00 C ATOM 37 CG PRO A 531 -7.292 -10.324 -16.217 1.00 0.00 C ATOM 38 CD PRO A 531 -8.383 -10.864 -15.333 1.00 0.00 C ATOM 39 HA PRO A 531 -5.726 -11.837 -13.782 1.00 0.00 H ATOM 40 HB2 PRO A 531 -5.184 -10.220 -15.885 1.00 0.00 H ATOM 41 HB3 PRO A 531 -5.816 -11.859 -16.082 1.00 0.00 H ATOM 42 HG2 PRO A 531 -7.272 -9.245 -16.171 1.00 0.00 H ATOM 43 HG3 PRO A 531 -7.437 -10.654 -17.235 1.00 0.00 H ATOM 44 HD2 PRO A 531 -9.169 -10.133 -15.214 1.00 0.00 H ATOM 45 HD3 PRO A 531 -8.779 -11.782 -15.741 1.00 0.00 H ATOM 46 N GLY A 532 -5.156 -9.898 -12.287 1.00 0.00 N ATOM 47 CA GLY A 532 -4.628 -8.772 -11.539 1.00 0.00 C ATOM 48 C GLY A 532 -4.684 -8.995 -10.040 1.00 0.00 C ATOM 49 O GLY A 532 -4.490 -10.114 -9.565 1.00 0.00 O ATOM 50 H GLY A 532 -5.099 -10.802 -11.914 1.00 0.00 H ATOM 51 HA2 GLY A 532 -3.600 -8.611 -11.830 1.00 0.00 H ATOM 52 HA3 GLY A 532 -5.202 -7.891 -11.782 1.00 0.00 H ATOM 53 N LYS A 533 -4.950 -7.927 -9.294 1.00 0.00 N ATOM 54 CA LYS A 533 -5.031 -8.012 -7.841 1.00 0.00 C ATOM 55 C LYS A 533 -6.452 -7.743 -7.359 1.00 0.00 C ATOM 56 O LYS A 533 -7.214 -7.028 -8.009 1.00 0.00 O ATOM 57 CB LYS A 533 -4.065 -7.016 -7.196 1.00 0.00 C ATOM 58 CG LYS A 533 -3.811 -7.284 -5.721 1.00 0.00 C ATOM 59 CD LYS A 533 -2.330 -7.203 -5.384 1.00 0.00 C ATOM 60 CE LYS A 533 -1.955 -8.181 -4.283 1.00 0.00 C ATOM 61 NZ LYS A 533 -1.778 -9.564 -4.804 1.00 0.00 N ATOM 62 H LYS A 533 -5.095 -7.063 -9.732 1.00 0.00 H ATOM 63 HA LYS A 533 -4.748 -9.013 -7.551 1.00 0.00 H ATOM 64 HB2 LYS A 533 -3.120 -7.061 -7.717 1.00 0.00 H ATOM 65 HB3 LYS A 533 -4.473 -6.021 -7.294 1.00 0.00 H ATOM 66 HG2 LYS A 533 -4.343 -6.550 -5.135 1.00 0.00 H ATOM 67 HG3 LYS A 533 -4.173 -8.273 -5.478 1.00 0.00 H ATOM 68 HD2 LYS A 533 -1.757 -7.436 -6.269 1.00 0.00 H ATOM 69 HD3 LYS A 533 -2.100 -6.199 -5.057 1.00 0.00 H ATOM 70 HE2 LYS A 533 -1.030 -7.856 -3.830 1.00 0.00 H ATOM 71 HE3 LYS A 533 -2.738 -8.183 -3.539 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -1.485 -10.201 -4.036 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -1.049 -9.576 -5.546 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -2.672 -9.911 -5.207 1.00 0.00 H ATOM 75 N LYS A 534 -6.803 -8.321 -6.215 1.00 0.00 N ATOM 76 CA LYS A 534 -8.134 -8.144 -5.645 1.00 0.00 C ATOM 77 C LYS A 534 -8.168 -6.946 -4.702 1.00 0.00 C ATOM 78 O LYS A 534 -7.200 -6.675 -3.991 1.00 0.00 O ATOM 79 CB LYS A 534 -8.563 -9.409 -4.898 1.00 0.00 C ATOM 80 CG LYS A 534 -7.663 -9.755 -3.722 1.00 0.00 C ATOM 81 CD LYS A 534 -8.457 -9.901 -2.433 1.00 0.00 C ATOM 82 CE LYS A 534 -8.747 -11.360 -2.119 1.00 0.00 C ATOM 83 NZ LYS A 534 -10.122 -11.550 -1.582 1.00 0.00 N ATOM 84 H LYS A 534 -6.151 -8.881 -5.743 1.00 0.00 H ATOM 85 HA LYS A 534 -8.821 -7.967 -6.458 1.00 0.00 H ATOM 86 HB2 LYS A 534 -9.568 -9.270 -4.529 1.00 0.00 H ATOM 87 HB3 LYS A 534 -8.554 -10.240 -5.587 1.00 0.00 H ATOM 88 HG2 LYS A 534 -7.159 -10.687 -3.929 1.00 0.00 H ATOM 89 HG3 LYS A 534 -6.932 -8.969 -3.597 1.00 0.00 H ATOM 90 HD2 LYS A 534 -7.887 -9.475 -1.621 1.00 0.00 H ATOM 91 HD3 LYS A 534 -9.392 -9.371 -2.536 1.00 0.00 H ATOM 92 HE2 LYS A 534 -8.641 -11.939 -3.025 1.00 0.00 H ATOM 93 HE3 LYS A 534 -8.032 -11.706 -1.387 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -10.103 -11.548 -0.542 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -10.512 -12.457 -1.908 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -10.743 -10.781 -1.908 1.00 0.00 H ATOM 97 N LYS A 535 -9.289 -6.232 -4.701 1.00 0.00 N ATOM 98 CA LYS A 535 -9.450 -5.063 -3.845 1.00 0.00 C ATOM 99 C LYS A 535 -8.398 -4.005 -4.163 1.00 0.00 C ATOM 100 O LYS A 535 -7.576 -4.184 -5.062 1.00 0.00 O ATOM 101 CB LYS A 535 -9.355 -5.466 -2.372 1.00 0.00 C ATOM 102 CG LYS A 535 -10.572 -6.226 -1.869 1.00 0.00 C ATOM 103 CD LYS A 535 -10.233 -7.082 -0.660 1.00 0.00 C ATOM 104 CE LYS A 535 -11.488 -7.595 0.028 1.00 0.00 C ATOM 105 NZ LYS A 535 -12.190 -6.518 0.778 1.00 0.00 N ATOM 106 H LYS A 535 -10.026 -6.498 -5.290 1.00 0.00 H ATOM 107 HA LYS A 535 -10.429 -4.647 -4.032 1.00 0.00 H ATOM 108 HB2 LYS A 535 -8.485 -6.093 -2.238 1.00 0.00 H ATOM 109 HB3 LYS A 535 -9.241 -4.575 -1.773 1.00 0.00 H ATOM 110 HG2 LYS A 535 -11.338 -5.517 -1.593 1.00 0.00 H ATOM 111 HG3 LYS A 535 -10.938 -6.864 -2.660 1.00 0.00 H ATOM 112 HD2 LYS A 535 -9.641 -7.925 -0.982 1.00 0.00 H ATOM 113 HD3 LYS A 535 -9.666 -6.488 0.042 1.00 0.00 H ATOM 114 HE2 LYS A 535 -12.156 -7.994 -0.721 1.00 0.00 H ATOM 115 HE3 LYS A 535 -11.210 -8.380 0.716 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -11.890 -6.523 1.774 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -13.219 -6.665 0.737 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -11.968 -5.590 0.364 1.00 0.00 H ATOM 119 N GLN A 536 -8.430 -2.903 -3.420 1.00 0.00 N ATOM 120 CA GLN A 536 -7.479 -1.816 -3.623 1.00 0.00 C ATOM 121 C GLN A 536 -6.545 -1.681 -2.425 1.00 0.00 C ATOM 122 O GLN A 536 -6.954 -1.875 -1.281 1.00 0.00 O ATOM 123 CB GLN A 536 -8.220 -0.499 -3.858 1.00 0.00 C ATOM 124 CG GLN A 536 -9.068 -0.058 -2.676 1.00 0.00 C ATOM 125 CD GLN A 536 -10.291 0.731 -3.100 1.00 0.00 C ATOM 126 OE1 GLN A 536 -10.994 0.353 -4.037 1.00 0.00 O ATOM 127 NE2 GLN A 536 -10.552 1.835 -2.409 1.00 0.00 N ATOM 128 H GLN A 536 -9.109 -2.819 -2.719 1.00 0.00 H ATOM 129 HA GLN A 536 -6.891 -2.049 -4.498 1.00 0.00 H ATOM 130 HB2 GLN A 536 -7.496 0.276 -4.063 1.00 0.00 H ATOM 131 HB3 GLN A 536 -8.867 -0.611 -4.716 1.00 0.00 H ATOM 132 HG2 GLN A 536 -9.393 -0.934 -2.136 1.00 0.00 H ATOM 133 HG3 GLN A 536 -8.465 0.560 -2.028 1.00 0.00 H ATOM 134 HE21 GLN A 536 -9.949 2.075 -1.675 1.00 0.00 H ATOM 135 HE22 GLN A 536 -11.337 2.365 -2.662 1.00 0.00 H ATOM 136 N HIS A 537 -5.287 -1.346 -2.697 1.00 0.00 N ATOM 137 CA HIS A 537 -4.294 -1.185 -1.641 1.00 0.00 C ATOM 138 C HIS A 537 -4.457 0.160 -0.940 1.00 0.00 C ATOM 139 O HIS A 537 -4.180 1.211 -1.519 1.00 0.00 O ATOM 140 CB HIS A 537 -2.882 -1.304 -2.218 1.00 0.00 C ATOM 141 CG HIS A 537 -2.438 -2.719 -2.428 1.00 0.00 C ATOM 142 ND1 HIS A 537 -3.266 -3.811 -2.297 1.00 0.00 N ATOM 143 CD2 HIS A 537 -1.219 -3.211 -2.769 1.00 0.00 C ATOM 144 CE1 HIS A 537 -2.542 -4.909 -2.555 1.00 0.00 C ATOM 145 NE2 HIS A 537 -1.293 -4.599 -2.847 1.00 0.00 N ATOM 146 H HIS A 537 -5.021 -1.205 -3.629 1.00 0.00 H ATOM 147 HA HIS A 537 -4.446 -1.974 -0.920 1.00 0.00 H ATOM 148 HB2 HIS A 537 -2.847 -0.801 -3.173 1.00 0.00 H ATOM 149 HB3 HIS A 537 -2.184 -0.832 -1.543 1.00 0.00 H ATOM 150 HD1 HIS A 537 -4.216 -3.790 -2.057 1.00 0.00 H ATOM 151 HD2 HIS A 537 -0.329 -2.629 -2.951 1.00 0.00 H ATOM 152 HE1 HIS A 537 -2.930 -5.916 -2.529 1.00 0.00 H ATOM 153 N ILE A 538 -4.906 0.120 0.310 1.00 0.00 N ATOM 154 CA ILE A 538 -5.105 1.335 1.091 1.00 0.00 C ATOM 155 C ILE A 538 -4.400 1.239 2.440 1.00 0.00 C ATOM 156 O ILE A 538 -4.394 0.184 3.073 1.00 0.00 O ATOM 157 CB ILE A 538 -6.602 1.615 1.325 1.00 0.00 C ATOM 158 CG1 ILE A 538 -7.378 1.492 0.012 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.796 2.996 1.933 1.00 0.00 C ATOM 160 CD1 ILE A 538 -6.956 2.498 -1.036 1.00 0.00 C ATOM 161 H ILE A 538 -5.109 -0.748 0.717 1.00 0.00 H ATOM 162 HA ILE A 538 -4.687 2.162 0.535 1.00 0.00 H ATOM 163 HB ILE A 538 -6.976 0.884 2.025 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.227 0.505 -0.397 1.00 0.00 H ATOM 165 HG13 ILE A 538 -8.430 1.638 0.209 1.00 0.00 H ATOM 166 HG21 ILE A 538 -7.564 2.950 2.692 1.00 0.00 H ATOM 167 HG22 ILE A 538 -7.094 3.691 1.162 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.870 3.328 2.378 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.272 2.158 -2.010 1.00 0.00 H ATOM 170 HD12 ILE A 538 -5.881 2.602 -1.022 1.00 0.00 H ATOM 171 HD13 ILE A 538 -7.412 3.454 -0.822 1.00 0.00 H ATOM 172 N CYS A 539 -3.807 2.347 2.874 1.00 0.00 N ATOM 173 CA CYS A 539 -3.097 2.386 4.148 1.00 0.00 C ATOM 174 C CYS A 539 -4.033 2.047 5.305 1.00 0.00 C ATOM 175 O CYS A 539 -4.608 2.936 5.932 1.00 0.00 O ATOM 176 CB CYS A 539 -2.471 3.766 4.366 1.00 0.00 C ATOM 177 SG CYS A 539 -0.694 3.725 4.695 1.00 0.00 S ATOM 178 H CYS A 539 -3.845 3.157 2.323 1.00 0.00 H ATOM 179 HA CYS A 539 -2.311 1.647 4.110 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.625 4.367 3.482 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.950 4.245 5.208 1.00 0.00 H ATOM 182 N HIS A 540 -4.178 0.755 5.583 1.00 0.00 N ATOM 183 CA HIS A 540 -5.040 0.298 6.666 1.00 0.00 C ATOM 184 C HIS A 540 -4.604 0.901 7.999 1.00 0.00 C ATOM 185 O HIS A 540 -5.414 1.071 8.910 1.00 0.00 O ATOM 186 CB HIS A 540 -5.021 -1.231 6.751 1.00 0.00 C ATOM 187 CG HIS A 540 -6.363 -1.859 6.537 1.00 0.00 C ATOM 188 ND1 HIS A 540 -7.384 -1.821 7.460 1.00 0.00 N ATOM 189 CD2 HIS A 540 -6.845 -2.554 5.475 1.00 0.00 C ATOM 190 CE1 HIS A 540 -8.431 -2.479 6.943 1.00 0.00 C ATOM 191 NE2 HIS A 540 -8.155 -2.943 5.739 1.00 0.00 N ATOM 192 H HIS A 540 -3.691 0.094 5.048 1.00 0.00 H ATOM 193 HA HIS A 540 -6.046 0.625 6.449 1.00 0.00 H ATOM 194 HB2 HIS A 540 -4.351 -1.617 5.997 1.00 0.00 H ATOM 195 HB3 HIS A 540 -4.666 -1.528 7.727 1.00 0.00 H ATOM 196 HD1 HIS A 540 -7.351 -1.391 8.340 1.00 0.00 H ATOM 197 HD2 HIS A 540 -6.306 -2.775 4.565 1.00 0.00 H ATOM 198 HE1 HIS A 540 -9.377 -2.611 7.446 1.00 0.00 H ATOM 199 N ILE A 541 -3.318 1.222 8.105 1.00 0.00 N ATOM 200 CA ILE A 541 -2.773 1.805 9.324 1.00 0.00 C ATOM 201 C ILE A 541 -3.468 3.119 9.664 1.00 0.00 C ATOM 202 O ILE A 541 -3.938 3.833 8.778 1.00 0.00 O ATOM 203 CB ILE A 541 -1.257 2.055 9.198 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.538 0.767 8.794 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.693 2.594 10.504 1.00 0.00 C ATOM 206 CD1 ILE A 541 -0.768 -0.380 9.754 1.00 0.00 C ATOM 207 H ILE A 541 -2.721 1.062 7.345 1.00 0.00 H ATOM 208 HA ILE A 541 -2.935 1.105 10.131 1.00 0.00 H ATOM 209 HB ILE A 541 -1.100 2.801 8.433 1.00 0.00 H ATOM 210 HG12 ILE A 541 -0.886 0.458 7.820 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.524 0.955 8.749 1.00 0.00 H ATOM 212 HG21 ILE A 541 -0.922 1.908 11.306 1.00 0.00 H ATOM 213 HG22 ILE A 541 -1.134 3.557 10.717 1.00 0.00 H ATOM 214 HG23 ILE A 541 0.378 2.701 10.417 1.00 0.00 H ATOM 215 HD11 ILE A 541 -0.736 -0.012 10.769 1.00 0.00 H ATOM 216 HD12 ILE A 541 0.003 -1.124 9.616 1.00 0.00 H ATOM 217 HD13 ILE A 541 -1.734 -0.823 9.561 1.00 0.00 H ATOM 218 N GLN A 542 -3.529 3.431 10.954 1.00 0.00 N ATOM 219 CA GLN A 542 -4.164 4.655 11.416 1.00 0.00 C ATOM 220 C GLN A 542 -3.253 5.859 11.195 1.00 0.00 C ATOM 221 O GLN A 542 -2.318 6.090 11.961 1.00 0.00 O ATOM 222 CB GLN A 542 -4.529 4.536 12.898 1.00 0.00 C ATOM 223 CG GLN A 542 -6.021 4.387 13.146 1.00 0.00 C ATOM 224 CD GLN A 542 -6.699 5.712 13.439 1.00 0.00 C ATOM 225 OE1 GLN A 542 -7.308 6.319 12.558 1.00 0.00 O ATOM 226 NE2 GLN A 542 -6.596 6.167 14.682 1.00 0.00 N ATOM 227 H GLN A 542 -3.138 2.823 11.609 1.00 0.00 H ATOM 228 HA GLN A 542 -5.066 4.790 10.844 1.00 0.00 H ATOM 229 HB2 GLN A 542 -4.030 3.673 13.312 1.00 0.00 H ATOM 230 HB3 GLN A 542 -4.187 5.421 13.415 1.00 0.00 H ATOM 231 HG2 GLN A 542 -6.477 3.954 12.268 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.169 3.729 13.989 1.00 0.00 H ATOM 233 HE21 GLN A 542 -6.095 5.630 15.332 1.00 0.00 H ATOM 234 HE22 GLN A 542 -7.024 7.021 14.899 1.00 0.00 H ATOM 235 N GLY A 543 -3.532 6.621 10.143 1.00 0.00 N ATOM 236 CA GLY A 543 -2.728 7.791 9.842 1.00 0.00 C ATOM 237 C GLY A 543 -2.860 8.233 8.398 1.00 0.00 C ATOM 238 O GLY A 543 -3.292 9.352 8.122 1.00 0.00 O ATOM 239 H GLY A 543 -4.290 6.388 9.566 1.00 0.00 H ATOM 240 HA2 GLY A 543 -3.038 8.602 10.485 1.00 0.00 H ATOM 241 HA3 GLY A 543 -1.691 7.563 10.044 1.00 0.00 H ATOM 242 N CYS A 544 -2.485 7.353 7.475 1.00 0.00 N ATOM 243 CA CYS A 544 -2.563 7.661 6.052 1.00 0.00 C ATOM 244 C CYS A 544 -3.982 7.469 5.528 1.00 0.00 C ATOM 245 O CYS A 544 -4.912 7.225 6.298 1.00 0.00 O ATOM 246 CB CYS A 544 -1.588 6.782 5.265 1.00 0.00 C ATOM 247 SG CYS A 544 -0.244 7.697 4.475 1.00 0.00 S ATOM 248 H CYS A 544 -2.147 6.478 7.757 1.00 0.00 H ATOM 249 HA CYS A 544 -2.283 8.696 5.922 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.143 6.061 5.935 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.129 6.258 4.490 1.00 0.00 H ATOM 252 N GLY A 545 -4.141 7.580 4.213 1.00 0.00 N ATOM 253 CA GLY A 545 -5.448 7.416 3.606 1.00 0.00 C ATOM 254 C GLY A 545 -5.419 7.630 2.106 1.00 0.00 C ATOM 255 O GLY A 545 -6.347 8.203 1.535 1.00 0.00 O ATOM 256 H GLY A 545 -3.363 7.776 3.651 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.805 6.417 3.810 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.130 8.128 4.047 1.00 0.00 H ATOM 259 N LYS A 546 -4.350 7.168 1.466 1.00 0.00 N ATOM 260 CA LYS A 546 -4.202 7.313 0.022 1.00 0.00 C ATOM 261 C LYS A 546 -4.766 6.097 -0.707 1.00 0.00 C ATOM 262 O LYS A 546 -5.398 5.234 -0.098 1.00 0.00 O ATOM 263 CB LYS A 546 -2.727 7.505 -0.342 1.00 0.00 C ATOM 264 CG LYS A 546 -1.865 6.285 -0.057 1.00 0.00 C ATOM 265 CD LYS A 546 -0.483 6.681 0.436 1.00 0.00 C ATOM 266 CE LYS A 546 0.354 7.288 -0.678 1.00 0.00 C ATOM 267 NZ LYS A 546 1.225 8.389 -0.182 1.00 0.00 N ATOM 268 H LYS A 546 -3.643 6.721 1.976 1.00 0.00 H ATOM 269 HA LYS A 546 -4.755 8.189 -0.281 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.655 7.732 -1.395 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.335 8.336 0.224 1.00 0.00 H ATOM 272 HG2 LYS A 546 -2.347 5.685 0.700 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.763 5.709 -0.965 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.588 7.407 1.229 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.019 5.803 0.814 1.00 0.00 H ATOM 276 HE2 LYS A 546 0.975 6.516 -1.107 1.00 0.00 H ATOM 277 HE3 LYS A 546 -0.309 7.679 -1.437 1.00 0.00 H ATOM 278 HZ1 LYS A 546 0.660 9.247 -0.019 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.965 8.603 -0.881 1.00 0.00 H ATOM 280 HZ3 LYS A 546 1.679 8.111 0.712 1.00 0.00 H ATOM 281 N VAL A 547 -4.534 6.036 -2.014 1.00 0.00 N ATOM 282 CA VAL A 547 -5.019 4.926 -2.826 1.00 0.00 C ATOM 283 C VAL A 547 -3.940 4.433 -3.784 1.00 0.00 C ATOM 284 O VAL A 547 -3.392 5.206 -4.570 1.00 0.00 O ATOM 285 CB VAL A 547 -6.265 5.325 -3.639 1.00 0.00 C ATOM 286 CG1 VAL A 547 -6.873 4.107 -4.317 1.00 0.00 C ATOM 287 CG2 VAL A 547 -7.286 6.015 -2.747 1.00 0.00 C ATOM 288 H VAL A 547 -4.024 6.754 -2.443 1.00 0.00 H ATOM 289 HA VAL A 547 -5.292 4.121 -2.160 1.00 0.00 H ATOM 290 HB VAL A 547 -5.961 6.022 -4.407 1.00 0.00 H ATOM 291 HG11 VAL A 547 -7.332 4.405 -5.248 1.00 0.00 H ATOM 292 HG12 VAL A 547 -7.620 3.671 -3.670 1.00 0.00 H ATOM 293 HG13 VAL A 547 -6.099 3.381 -4.513 1.00 0.00 H ATOM 294 HG21 VAL A 547 -6.841 6.890 -2.299 1.00 0.00 H ATOM 295 HG22 VAL A 547 -7.604 5.334 -1.971 1.00 0.00 H ATOM 296 HG23 VAL A 547 -8.140 6.309 -3.340 1.00 0.00 H ATOM 297 N TYR A 548 -3.640 3.140 -3.713 1.00 0.00 N ATOM 298 CA TYR A 548 -2.627 2.541 -4.575 1.00 0.00 C ATOM 299 C TYR A 548 -3.116 1.214 -5.147 1.00 0.00 C ATOM 300 O TYR A 548 -3.974 0.553 -4.561 1.00 0.00 O ATOM 301 CB TYR A 548 -1.325 2.330 -3.797 1.00 0.00 C ATOM 302 CG TYR A 548 -0.271 3.375 -4.083 1.00 0.00 C ATOM 303 CD1 TYR A 548 -0.249 4.577 -3.386 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.704 3.160 -5.050 1.00 0.00 C ATOM 305 CE1 TYR A 548 0.714 5.535 -3.645 1.00 0.00 C ATOM 306 CE2 TYR A 548 1.670 4.112 -5.314 1.00 0.00 C ATOM 307 CZ TYR A 548 1.670 5.297 -4.609 1.00 0.00 C ATOM 308 OH TYR A 548 2.631 6.248 -4.869 1.00 0.00 O ATOM 309 H TYR A 548 -4.112 2.574 -3.067 1.00 0.00 H ATOM 310 HA TYR A 548 -2.441 3.224 -5.391 1.00 0.00 H ATOM 311 HB2 TYR A 548 -1.539 2.356 -2.739 1.00 0.00 H ATOM 312 HB3 TYR A 548 -0.914 1.364 -4.052 1.00 0.00 H ATOM 313 HD1 TYR A 548 -0.999 4.760 -2.631 1.00 0.00 H ATOM 314 HD2 TYR A 548 0.700 2.231 -5.601 1.00 0.00 H ATOM 315 HE1 TYR A 548 0.714 6.462 -3.092 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.419 3.926 -6.069 1.00 0.00 H ATOM 317 HH TYR A 548 2.431 6.687 -5.699 1.00 0.00 H ATOM 318 N GLY A 549 -2.566 0.830 -6.294 1.00 0.00 N ATOM 319 CA GLY A 549 -2.959 -0.416 -6.925 1.00 0.00 C ATOM 320 C GLY A 549 -1.773 -1.299 -7.257 1.00 0.00 C ATOM 321 O GLY A 549 -1.778 -2.003 -8.267 1.00 0.00 O ATOM 322 H GLY A 549 -1.887 1.398 -6.716 1.00 0.00 H ATOM 323 HA2 GLY A 549 -3.618 -0.952 -6.258 1.00 0.00 H ATOM 324 HA3 GLY A 549 -3.493 -0.192 -7.837 1.00 0.00 H ATOM 325 N LYS A 550 -0.754 -1.262 -6.405 1.00 0.00 N ATOM 326 CA LYS A 550 0.445 -2.065 -6.613 1.00 0.00 C ATOM 327 C LYS A 550 1.068 -2.469 -5.281 1.00 0.00 C ATOM 328 O LYS A 550 1.375 -1.619 -4.445 1.00 0.00 O ATOM 329 CB LYS A 550 1.464 -1.293 -7.453 1.00 0.00 C ATOM 330 CG LYS A 550 1.157 -1.306 -8.942 1.00 0.00 C ATOM 331 CD LYS A 550 2.332 -0.792 -9.758 1.00 0.00 C ATOM 332 CE LYS A 550 2.302 -1.331 -11.178 1.00 0.00 C ATOM 333 NZ LYS A 550 3.229 -0.588 -12.075 1.00 0.00 N ATOM 334 H LYS A 550 -0.809 -0.681 -5.618 1.00 0.00 H ATOM 335 HA LYS A 550 0.156 -2.959 -7.146 1.00 0.00 H ATOM 336 HB2 LYS A 550 1.483 -0.265 -7.120 1.00 0.00 H ATOM 337 HB3 LYS A 550 2.440 -1.728 -7.304 1.00 0.00 H ATOM 338 HG2 LYS A 550 0.938 -2.319 -9.245 1.00 0.00 H ATOM 339 HG3 LYS A 550 0.298 -0.678 -9.129 1.00 0.00 H ATOM 340 HD2 LYS A 550 2.291 0.287 -9.792 1.00 0.00 H ATOM 341 HD3 LYS A 550 3.251 -1.104 -9.283 1.00 0.00 H ATOM 342 HE2 LYS A 550 2.589 -2.371 -11.161 1.00 0.00 H ATOM 343 HE3 LYS A 550 1.296 -1.242 -11.562 1.00 0.00 H ATOM 344 HZ1 LYS A 550 3.661 -1.239 -12.762 1.00 0.00 H ATOM 345 HZ2 LYS A 550 3.984 -0.141 -11.517 1.00 0.00 H ATOM 346 HZ3 LYS A 550 2.711 0.152 -12.592 1.00 0.00 H ATOM 347 N THR A 551 1.251 -3.771 -5.090 1.00 0.00 N ATOM 348 CA THR A 551 1.837 -4.288 -3.859 1.00 0.00 C ATOM 349 C THR A 551 3.320 -3.941 -3.774 1.00 0.00 C ATOM 350 O THR A 551 3.842 -3.666 -2.694 1.00 0.00 O ATOM 351 CB THR A 551 1.650 -5.803 -3.776 1.00 0.00 C ATOM 352 OG1 THR A 551 2.139 -6.302 -2.544 1.00 0.00 O ATOM 353 CG2 THR A 551 2.351 -6.555 -4.886 1.00 0.00 C ATOM 354 H THR A 551 0.986 -4.399 -5.793 1.00 0.00 H ATOM 355 HA THR A 551 1.325 -3.825 -3.029 1.00 0.00 H ATOM 356 HB THR A 551 0.595 -6.029 -3.839 1.00 0.00 H ATOM 357 HG1 THR A 551 3.054 -6.036 -2.430 1.00 0.00 H ATOM 358 HG21 THR A 551 3.420 -6.476 -4.754 1.00 0.00 H ATOM 359 HG22 THR A 551 2.074 -6.130 -5.840 1.00 0.00 H ATOM 360 HG23 THR A 551 2.060 -7.595 -4.857 1.00 0.00 H ATOM 361 N SER A 552 3.994 -3.954 -4.920 1.00 0.00 N ATOM 362 CA SER A 552 5.417 -3.640 -4.973 1.00 0.00 C ATOM 363 C SER A 552 5.685 -2.241 -4.428 1.00 0.00 C ATOM 364 O SER A 552 6.721 -1.992 -3.813 1.00 0.00 O ATOM 365 CB SER A 552 5.932 -3.748 -6.409 1.00 0.00 C ATOM 366 OG SER A 552 5.435 -4.914 -7.043 1.00 0.00 O ATOM 367 H SER A 552 3.523 -4.180 -5.749 1.00 0.00 H ATOM 368 HA SER A 552 5.938 -4.358 -4.358 1.00 0.00 H ATOM 369 HB2 SER A 552 5.612 -2.884 -6.971 1.00 0.00 H ATOM 370 HB3 SER A 552 7.012 -3.791 -6.399 1.00 0.00 H ATOM 371 HG SER A 552 5.851 -5.689 -6.660 1.00 0.00 H ATOM 372 N HIS A 553 4.742 -1.332 -4.653 1.00 0.00 N ATOM 373 CA HIS A 553 4.877 0.039 -4.178 1.00 0.00 C ATOM 374 C HIS A 553 4.615 0.118 -2.678 1.00 0.00 C ATOM 375 O HIS A 553 5.154 0.983 -1.987 1.00 0.00 O ATOM 376 CB HIS A 553 3.911 0.960 -4.925 1.00 0.00 C ATOM 377 CG HIS A 553 4.283 1.185 -6.358 1.00 0.00 C ATOM 378 ND1 HIS A 553 4.540 2.425 -6.898 1.00 0.00 N ATOM 379 CD2 HIS A 553 4.440 0.295 -7.371 1.00 0.00 C ATOM 380 CE1 HIS A 553 4.838 2.255 -8.194 1.00 0.00 C ATOM 381 NE2 HIS A 553 4.793 0.980 -8.530 1.00 0.00 N ATOM 382 H HIS A 553 3.936 -1.591 -5.146 1.00 0.00 H ATOM 383 HA HIS A 553 5.890 0.360 -4.371 1.00 0.00 H ATOM 384 HB2 HIS A 553 2.922 0.525 -4.905 1.00 0.00 H ATOM 385 HB3 HIS A 553 3.886 1.921 -4.432 1.00 0.00 H ATOM 386 HD1 HIS A 553 4.509 3.280 -6.421 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.313 -0.775 -7.300 1.00 0.00 H ATOM 388 HE1 HIS A 553 5.085 3.057 -8.873 1.00 0.00 H ATOM 389 N LEU A 554 3.784 -0.792 -2.180 1.00 0.00 N ATOM 390 CA LEU A 554 3.449 -0.827 -0.762 1.00 0.00 C ATOM 391 C LEU A 554 4.695 -1.076 0.084 1.00 0.00 C ATOM 392 O LEU A 554 4.807 -0.575 1.203 1.00 0.00 O ATOM 393 CB LEU A 554 2.403 -1.912 -0.490 1.00 0.00 C ATOM 394 CG LEU A 554 1.083 -1.405 0.095 1.00 0.00 C ATOM 395 CD1 LEU A 554 0.410 -0.439 -0.867 1.00 0.00 C ATOM 396 CD2 LEU A 554 0.161 -2.572 0.414 1.00 0.00 C ATOM 397 H LEU A 554 3.386 -1.456 -2.780 1.00 0.00 H ATOM 398 HA LEU A 554 3.035 0.134 -0.496 1.00 0.00 H ATOM 399 HB2 LEU A 554 2.190 -2.417 -1.421 1.00 0.00 H ATOM 400 HB3 LEU A 554 2.824 -2.628 0.200 1.00 0.00 H ATOM 401 HG LEU A 554 1.284 -0.875 1.014 1.00 0.00 H ATOM 402 HD11 LEU A 554 0.023 -0.985 -1.715 1.00 0.00 H ATOM 403 HD12 LEU A 554 1.129 0.291 -1.207 1.00 0.00 H ATOM 404 HD13 LEU A 554 -0.402 0.064 -0.362 1.00 0.00 H ATOM 405 HD21 LEU A 554 0.474 -3.036 1.337 1.00 0.00 H ATOM 406 HD22 LEU A 554 0.205 -3.295 -0.386 1.00 0.00 H ATOM 407 HD23 LEU A 554 -0.852 -2.211 0.519 1.00 0.00 H ATOM 408 N ARG A 555 5.629 -1.853 -0.457 1.00 0.00 N ATOM 409 CA ARG A 555 6.863 -2.165 0.252 1.00 0.00 C ATOM 410 C ARG A 555 7.685 -0.900 0.493 1.00 0.00 C ATOM 411 O ARG A 555 8.164 -0.661 1.602 1.00 0.00 O ATOM 412 CB ARG A 555 7.682 -3.205 -0.530 1.00 0.00 C ATOM 413 CG ARG A 555 8.711 -2.608 -1.482 1.00 0.00 C ATOM 414 CD ARG A 555 9.482 -3.688 -2.222 1.00 0.00 C ATOM 415 NE ARG A 555 10.605 -3.137 -2.977 1.00 0.00 N ATOM 416 CZ ARG A 555 11.641 -3.858 -3.398 1.00 0.00 C ATOM 417 NH1 ARG A 555 11.699 -5.160 -3.145 1.00 0.00 N ATOM 418 NH2 ARG A 555 12.621 -3.276 -4.076 1.00 0.00 N ATOM 419 H ARG A 555 5.484 -2.224 -1.351 1.00 0.00 H ATOM 420 HA ARG A 555 6.591 -2.585 1.208 1.00 0.00 H ATOM 421 HB2 ARG A 555 8.203 -3.835 0.174 1.00 0.00 H ATOM 422 HB3 ARG A 555 7.003 -3.815 -1.109 1.00 0.00 H ATOM 423 HG2 ARG A 555 8.203 -1.985 -2.202 1.00 0.00 H ATOM 424 HG3 ARG A 555 9.406 -2.008 -0.913 1.00 0.00 H ATOM 425 HD2 ARG A 555 9.858 -4.400 -1.503 1.00 0.00 H ATOM 426 HD3 ARG A 555 8.811 -4.188 -2.905 1.00 0.00 H ATOM 427 HE ARG A 555 10.587 -2.178 -3.179 1.00 0.00 H ATOM 428 HH11 ARG A 555 10.963 -5.605 -2.635 1.00 0.00 H ATOM 429 HH12 ARG A 555 12.481 -5.696 -3.464 1.00 0.00 H ATOM 430 HH21 ARG A 555 12.582 -2.296 -4.270 1.00 0.00 H ATOM 431 HH22 ARG A 555 13.400 -3.818 -4.392 1.00 0.00 H ATOM 432 N ALA A 556 7.842 -0.094 -0.553 1.00 0.00 N ATOM 433 CA ALA A 556 8.604 1.143 -0.457 1.00 0.00 C ATOM 434 C ALA A 556 7.883 2.163 0.416 1.00 0.00 C ATOM 435 O ALA A 556 8.514 2.967 1.101 1.00 0.00 O ATOM 436 CB ALA A 556 8.856 1.716 -1.844 1.00 0.00 C ATOM 437 H ALA A 556 7.437 -0.338 -1.410 1.00 0.00 H ATOM 438 HA ALA A 556 9.558 0.910 -0.011 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.795 2.250 -1.847 1.00 0.00 H ATOM 440 HB2 ALA A 556 8.056 2.393 -2.105 1.00 0.00 H ATOM 441 HB3 ALA A 556 8.897 0.912 -2.564 1.00 0.00 H ATOM 442 N HIS A 557 6.556 2.124 0.384 1.00 0.00 N ATOM 443 CA HIS A 557 5.746 3.042 1.168 1.00 0.00 C ATOM 444 C HIS A 557 5.663 2.592 2.625 1.00 0.00 C ATOM 445 O HIS A 557 5.678 3.415 3.541 1.00 0.00 O ATOM 446 CB HIS A 557 4.341 3.150 0.567 1.00 0.00 C ATOM 447 CG HIS A 557 3.392 3.955 1.399 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.741 5.112 2.057 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.082 3.743 1.682 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.658 5.557 2.708 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.624 4.761 2.513 1.00 0.00 N ATOM 452 H HIS A 557 6.111 1.465 -0.182 1.00 0.00 H ATOM 453 HA HIS A 557 6.218 4.008 1.127 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.407 3.616 -0.404 1.00 0.00 H ATOM 455 HB3 HIS A 557 3.928 2.157 0.457 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.625 5.536 2.052 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.481 2.919 1.325 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.634 6.451 3.313 1.00 0.00 H ATOM 459 N LEU A 558 5.572 1.282 2.831 1.00 0.00 N ATOM 460 CA LEU A 558 5.482 0.723 4.176 1.00 0.00 C ATOM 461 C LEU A 558 6.718 1.076 4.999 1.00 0.00 C ATOM 462 O LEU A 558 6.611 1.460 6.164 1.00 0.00 O ATOM 463 CB LEU A 558 5.316 -0.796 4.109 1.00 0.00 C ATOM 464 CG LEU A 558 3.868 -1.288 4.054 1.00 0.00 C ATOM 465 CD1 LEU A 558 3.799 -2.676 3.435 1.00 0.00 C ATOM 466 CD2 LEU A 558 3.256 -1.293 5.446 1.00 0.00 C ATOM 467 H LEU A 558 5.562 0.677 2.061 1.00 0.00 H ATOM 468 HA LEU A 558 4.613 1.150 4.654 1.00 0.00 H ATOM 469 HB2 LEU A 558 5.829 -1.154 3.228 1.00 0.00 H ATOM 470 HB3 LEU A 558 5.786 -1.228 4.979 1.00 0.00 H ATOM 471 HG LEU A 558 3.290 -0.618 3.435 1.00 0.00 H ATOM 472 HD11 LEU A 558 2.961 -3.214 3.851 1.00 0.00 H ATOM 473 HD12 LEU A 558 4.713 -3.211 3.648 1.00 0.00 H ATOM 474 HD13 LEU A 558 3.675 -2.587 2.365 1.00 0.00 H ATOM 475 HD21 LEU A 558 2.216 -1.008 5.383 1.00 0.00 H ATOM 476 HD22 LEU A 558 3.784 -0.592 6.075 1.00 0.00 H ATOM 477 HD23 LEU A 558 3.332 -2.284 5.869 1.00 0.00 H ATOM 478 N ARG A 559 7.889 0.943 4.386 1.00 0.00 N ATOM 479 CA ARG A 559 9.145 1.248 5.062 1.00 0.00 C ATOM 480 C ARG A 559 9.173 2.700 5.531 1.00 0.00 C ATOM 481 O ARG A 559 9.810 3.027 6.533 1.00 0.00 O ATOM 482 CB ARG A 559 10.327 0.976 4.130 1.00 0.00 C ATOM 483 CG ARG A 559 10.197 1.651 2.775 1.00 0.00 C ATOM 484 CD ARG A 559 11.477 1.531 1.964 1.00 0.00 C ATOM 485 NE ARG A 559 12.435 2.584 2.295 1.00 0.00 N ATOM 486 CZ ARG A 559 13.326 3.078 1.437 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.396 2.613 0.195 1.00 0.00 N ATOM 488 NH2 ARG A 559 14.153 4.039 1.824 1.00 0.00 N ATOM 489 H ARG A 559 7.910 0.633 3.457 1.00 0.00 H ATOM 490 HA ARG A 559 9.222 0.602 5.924 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.232 1.332 4.601 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.409 -0.089 3.972 1.00 0.00 H ATOM 493 HG2 ARG A 559 9.392 1.184 2.228 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.973 2.697 2.926 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.927 0.571 2.164 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.227 1.599 0.916 1.00 0.00 H ATOM 497 HE ARG A 559 12.412 2.944 3.206 1.00 0.00 H ATOM 498 HH11 ARG A 559 12.779 1.886 -0.105 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.068 2.991 -0.442 1.00 0.00 H ATOM 500 HH21 ARG A 559 14.107 4.392 2.759 1.00 0.00 H ATOM 501 HH22 ARG A 559 14.823 4.411 1.181 1.00 0.00 H ATOM 502 N TRP A 560 8.479 3.566 4.800 1.00 0.00 N ATOM 503 CA TRP A 560 8.423 4.984 5.140 1.00 0.00 C ATOM 504 C TRP A 560 7.632 5.204 6.426 1.00 0.00 C ATOM 505 O TRP A 560 7.973 6.067 7.236 1.00 0.00 O ATOM 506 CB TRP A 560 7.791 5.779 3.996 1.00 0.00 C ATOM 507 CG TRP A 560 8.471 7.089 3.736 1.00 0.00 C ATOM 508 CD1 TRP A 560 8.423 8.207 4.517 1.00 0.00 C ATOM 509 CD2 TRP A 560 9.301 7.417 2.615 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.172 9.210 3.952 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.721 8.750 2.784 1.00 0.00 C ATOM 512 CE3 TRP A 560 9.731 6.713 1.486 1.00 0.00 C ATOM 513 CZ2 TRP A 560 10.549 9.392 1.866 1.00 0.00 C ATOM 514 CZ3 TRP A 560 10.553 7.351 0.576 1.00 0.00 C ATOM 515 CH2 TRP A 560 10.954 8.679 0.771 1.00 0.00 C ATOM 516 H TRP A 560 7.992 3.245 4.013 1.00 0.00 H ATOM 517 HA TRP A 560 9.435 5.329 5.291 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.839 5.194 3.090 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.756 5.981 4.235 1.00 0.00 H ATOM 520 HD1 TRP A 560 7.871 8.279 5.443 1.00 0.00 H ATOM 521 HE1 TRP A 560 9.293 10.109 4.324 1.00 0.00 H ATOM 522 HE3 TRP A 560 9.431 5.689 1.319 1.00 0.00 H ATOM 523 HZ2 TRP A 560 10.868 10.414 2.002 1.00 0.00 H ATOM 524 HZ3 TRP A 560 10.894 6.824 -0.302 1.00 0.00 H ATOM 525 HH2 TRP A 560 11.596 9.138 0.034 1.00 0.00 H ATOM 526 N HIS A 561 6.575 4.420 6.607 1.00 0.00 N ATOM 527 CA HIS A 561 5.735 4.530 7.794 1.00 0.00 C ATOM 528 C HIS A 561 6.485 4.060 9.036 1.00 0.00 C ATOM 529 O HIS A 561 6.424 4.697 10.088 1.00 0.00 O ATOM 530 CB HIS A 561 4.455 3.710 7.616 1.00 0.00 C ATOM 531 CG HIS A 561 3.362 4.452 6.913 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.671 5.508 7.465 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.840 4.272 5.672 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.771 5.926 6.565 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.833 5.209 5.459 1.00 0.00 N ATOM 536 H HIS A 561 6.354 3.752 5.925 1.00 0.00 H ATOM 537 HA HIS A 561 5.471 5.569 7.918 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.680 2.825 7.040 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.087 3.417 8.589 1.00 0.00 H ATOM 540 HD1 HIS A 561 2.812 5.886 8.358 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.150 3.524 4.957 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.085 6.745 6.723 1.00 0.00 H ATOM 543 N THR A 562 7.192 2.943 8.907 1.00 0.00 N ATOM 544 CA THR A 562 7.954 2.388 10.020 1.00 0.00 C ATOM 545 C THR A 562 9.231 3.187 10.256 1.00 0.00 C ATOM 546 O THR A 562 9.681 3.336 11.392 1.00 0.00 O ATOM 547 CB THR A 562 8.298 0.922 9.749 1.00 0.00 C ATOM 548 OG1 THR A 562 9.197 0.811 8.660 1.00 0.00 O ATOM 549 CG2 THR A 562 7.087 0.072 9.433 1.00 0.00 C ATOM 550 H THR A 562 7.201 2.480 8.043 1.00 0.00 H ATOM 551 HA THR A 562 7.338 2.446 10.905 1.00 0.00 H ATOM 552 HB THR A 562 8.774 0.507 10.626 1.00 0.00 H ATOM 553 HG1 THR A 562 8.878 1.341 7.926 1.00 0.00 H ATOM 554 HG21 THR A 562 7.291 -0.538 8.566 1.00 0.00 H ATOM 555 HG22 THR A 562 6.240 0.712 9.232 1.00 0.00 H ATOM 556 HG23 THR A 562 6.864 -0.565 10.276 1.00 0.00 H ATOM 557 N GLY A 563 9.811 3.699 9.175 1.00 0.00 N ATOM 558 CA GLY A 563 11.031 4.477 9.286 1.00 0.00 C ATOM 559 C GLY A 563 10.782 5.967 9.163 1.00 0.00 C ATOM 560 O GLY A 563 11.293 6.615 8.249 1.00 0.00 O ATOM 561 H GLY A 563 9.407 3.547 8.295 1.00 0.00 H ATOM 562 HA2 GLY A 563 11.486 4.277 10.245 1.00 0.00 H ATOM 563 HA3 GLY A 563 11.712 4.171 8.505 1.00 0.00 H ATOM 564 N GLU A 564 9.995 6.512 10.085 1.00 0.00 N ATOM 565 CA GLU A 564 9.678 7.936 10.075 1.00 0.00 C ATOM 566 C GLU A 564 10.467 8.677 11.150 1.00 0.00 C ATOM 567 O GLU A 564 11.217 9.607 10.854 1.00 0.00 O ATOM 568 CB GLU A 564 8.177 8.146 10.287 1.00 0.00 C ATOM 569 CG GLU A 564 7.422 8.470 9.008 1.00 0.00 C ATOM 570 CD GLU A 564 7.049 9.936 8.905 1.00 0.00 C ATOM 571 OE1 GLU A 564 6.179 10.382 9.683 1.00 0.00 O ATOM 572 OE2 GLU A 564 7.626 10.637 8.048 1.00 0.00 O ATOM 573 H GLU A 564 9.618 5.944 10.788 1.00 0.00 H ATOM 574 HA GLU A 564 9.954 8.330 9.108 1.00 0.00 H ATOM 575 HB2 GLU A 564 7.756 7.246 10.710 1.00 0.00 H ATOM 576 HB3 GLU A 564 8.032 8.961 10.981 1.00 0.00 H ATOM 577 HG2 GLU A 564 8.044 8.213 8.163 1.00 0.00 H ATOM 578 HG3 GLU A 564 6.518 7.880 8.980 1.00 0.00 H ATOM 579 N ARG A 565 10.292 8.259 12.400 1.00 0.00 N ATOM 580 CA ARG A 565 10.988 8.884 13.519 1.00 0.00 C ATOM 581 C ARG A 565 11.656 7.834 14.400 1.00 0.00 C ATOM 582 O ARG A 565 11.128 6.704 14.476 1.00 0.00 O ATOM 583 CB ARG A 565 10.011 9.718 14.351 1.00 0.00 C ATOM 584 CG ARG A 565 10.694 10.689 15.301 1.00 0.00 C ATOM 585 CD ARG A 565 9.915 10.837 16.598 1.00 0.00 C ATOM 586 NE ARG A 565 10.599 11.707 17.553 1.00 0.00 N ATOM 587 CZ ARG A 565 10.024 12.207 18.644 1.00 0.00 C ATOM 588 NH1 ARG A 565 8.756 11.930 18.921 1.00 0.00 N ATOM 589 NH2 ARG A 565 10.718 12.987 19.461 1.00 0.00 N ATOM 590 OXT ARG A 565 12.701 8.149 15.006 1.00 0.00 O ATOM 591 H ARG A 565 9.681 7.513 12.573 1.00 0.00 H ATOM 592 HA ARG A 565 11.748 9.535 13.115 1.00 0.00 H ATOM 593 HB2 ARG A 565 9.381 10.286 13.682 1.00 0.00 H ATOM 594 HB3 ARG A 565 9.394 9.051 14.934 1.00 0.00 H ATOM 595 HG2 ARG A 565 11.684 10.321 15.527 1.00 0.00 H ATOM 596 HG3 ARG A 565 10.767 11.654 14.822 1.00 0.00 H ATOM 597 HD2 ARG A 565 8.946 11.257 16.375 1.00 0.00 H ATOM 598 HD3 ARG A 565 9.790 9.860 17.041 1.00 0.00 H ATOM 599 HE ARG A 565 11.537 11.929 17.372 1.00 0.00 H ATOM 600 HH11 ARG A 565 8.226 11.342 18.310 1.00 0.00 H ATOM 601 HH12 ARG A 565 8.329 12.309 19.743 1.00 0.00 H ATOM 602 HH21 ARG A 565 11.674 13.199 19.258 1.00 0.00 H ATOM 603 HH22 ARG A 565 10.286 13.363 20.281 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.509 5.568 3.977 1.00 0.00 ZN