ATOM 1 N MET A 1 -11.834 -12.071 4.029 1.00 0.00 N ATOM 2 CA MET A 1 -12.790 -11.196 3.301 1.00 0.00 C ATOM 3 C MET A 1 -12.626 -11.334 1.791 1.00 0.00 C ATOM 4 O MET A 1 -11.570 -11.741 1.306 1.00 0.00 O ATOM 5 CB MET A 1 -12.546 -9.747 3.728 1.00 0.00 C ATOM 6 CG MET A 1 -13.310 -9.345 4.979 1.00 0.00 C ATOM 7 SD MET A 1 -12.317 -9.492 6.477 1.00 0.00 S ATOM 8 CE MET A 1 -13.563 -9.227 7.736 1.00 0.00 C ATOM 9 H1 MET A 1 -10.890 -11.918 3.621 1.00 0.00 H ATOM 10 H2 MET A 1 -12.145 -13.055 3.899 1.00 0.00 H ATOM 11 H3 MET A 1 -11.856 -11.799 5.032 1.00 0.00 H ATOM 12 HA MET A 1 -13.794 -11.482 3.574 1.00 0.00 H ATOM 13 HB2 MET A 1 -11.491 -9.612 3.918 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.845 -9.092 2.924 1.00 0.00 H ATOM 15 HG2 MET A 1 -13.628 -8.318 4.876 1.00 0.00 H ATOM 16 HG3 MET A 1 -14.177 -9.981 5.075 1.00 0.00 H ATOM 17 HE1 MET A 1 -13.277 -9.746 8.640 1.00 0.00 H ATOM 18 HE2 MET A 1 -14.512 -9.607 7.388 1.00 0.00 H ATOM 19 HE3 MET A 1 -13.650 -8.170 7.940 1.00 0.00 H ATOM 20 N ASP A 530 -13.678 -10.994 1.054 1.00 0.00 N ATOM 21 CA ASP A 530 -13.653 -11.080 -0.401 1.00 0.00 C ATOM 22 C ASP A 530 -13.204 -9.755 -1.018 1.00 0.00 C ATOM 23 O ASP A 530 -13.963 -8.787 -1.041 1.00 0.00 O ATOM 24 CB ASP A 530 -15.037 -11.457 -0.931 1.00 0.00 C ATOM 25 CG ASP A 530 -16.113 -10.490 -0.476 1.00 0.00 C ATOM 26 OD1 ASP A 530 -16.626 -10.661 0.650 1.00 0.00 O ATOM 27 OD2 ASP A 530 -16.442 -9.562 -1.245 1.00 0.00 O ATOM 28 H ASP A 530 -14.491 -10.677 1.500 1.00 0.00 H ATOM 29 HA ASP A 530 -12.951 -11.852 -0.676 1.00 0.00 H ATOM 30 HB2 ASP A 530 -15.015 -11.458 -2.011 1.00 0.00 H ATOM 31 HB3 ASP A 530 -15.294 -12.445 -0.579 1.00 0.00 H ATOM 32 N PRO A 531 -11.959 -9.690 -1.528 1.00 0.00 N ATOM 33 CA PRO A 531 -11.424 -8.471 -2.143 1.00 0.00 C ATOM 34 C PRO A 531 -12.121 -8.130 -3.455 1.00 0.00 C ATOM 35 O PRO A 531 -12.327 -6.958 -3.773 1.00 0.00 O ATOM 36 CB PRO A 531 -9.952 -8.811 -2.392 1.00 0.00 C ATOM 37 CG PRO A 531 -9.915 -10.296 -2.482 1.00 0.00 C ATOM 38 CD PRO A 531 -10.980 -10.794 -1.546 1.00 0.00 C ATOM 39 HA PRO A 531 -11.493 -7.628 -1.471 1.00 0.00 H ATOM 40 HB2 PRO A 531 -9.625 -8.349 -3.312 1.00 0.00 H ATOM 41 HB3 PRO A 531 -9.352 -8.451 -1.569 1.00 0.00 H ATOM 42 HG2 PRO A 531 -10.129 -10.608 -3.494 1.00 0.00 H ATOM 43 HG3 PRO A 531 -8.946 -10.659 -2.174 1.00 0.00 H ATOM 44 HD2 PRO A 531 -11.426 -11.700 -1.929 1.00 0.00 H ATOM 45 HD3 PRO A 531 -10.570 -10.961 -0.561 1.00 0.00 H ATOM 46 N GLY A 532 -12.483 -9.159 -4.213 1.00 0.00 N ATOM 47 CA GLY A 532 -13.153 -8.946 -5.482 1.00 0.00 C ATOM 48 C GLY A 532 -12.198 -8.522 -6.580 1.00 0.00 C ATOM 49 O GLY A 532 -11.474 -9.348 -7.135 1.00 0.00 O ATOM 50 H GLY A 532 -12.293 -10.071 -3.908 1.00 0.00 H ATOM 51 HA2 GLY A 532 -13.639 -9.864 -5.778 1.00 0.00 H ATOM 52 HA3 GLY A 532 -13.903 -8.179 -5.356 1.00 0.00 H ATOM 53 N LYS A 533 -12.195 -7.230 -6.892 1.00 0.00 N ATOM 54 CA LYS A 533 -11.322 -6.696 -7.931 1.00 0.00 C ATOM 55 C LYS A 533 -10.185 -5.883 -7.321 1.00 0.00 C ATOM 56 O LYS A 533 -10.292 -5.393 -6.196 1.00 0.00 O ATOM 57 CB LYS A 533 -12.121 -5.826 -8.903 1.00 0.00 C ATOM 58 CG LYS A 533 -13.147 -6.602 -9.713 1.00 0.00 C ATOM 59 CD LYS A 533 -14.076 -5.669 -10.473 1.00 0.00 C ATOM 60 CE LYS A 533 -15.041 -6.443 -11.358 1.00 0.00 C ATOM 61 NZ LYS A 533 -15.375 -5.696 -12.601 1.00 0.00 N ATOM 62 H LYS A 533 -12.796 -6.621 -6.414 1.00 0.00 H ATOM 63 HA LYS A 533 -10.901 -7.531 -8.472 1.00 0.00 H ATOM 64 HB2 LYS A 533 -12.641 -5.064 -8.341 1.00 0.00 H ATOM 65 HB3 LYS A 533 -11.437 -5.351 -9.589 1.00 0.00 H ATOM 66 HG2 LYS A 533 -12.630 -7.233 -10.420 1.00 0.00 H ATOM 67 HG3 LYS A 533 -13.733 -7.213 -9.042 1.00 0.00 H ATOM 68 HD2 LYS A 533 -14.644 -5.086 -9.764 1.00 0.00 H ATOM 69 HD3 LYS A 533 -13.483 -5.011 -11.091 1.00 0.00 H ATOM 70 HE2 LYS A 533 -14.586 -7.385 -11.626 1.00 0.00 H ATOM 71 HE3 LYS A 533 -15.949 -6.627 -10.803 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -16.241 -6.082 -13.028 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -14.598 -5.778 -13.288 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -15.525 -4.690 -12.385 1.00 0.00 H ATOM 75 N LYS A 534 -9.096 -5.742 -8.070 1.00 0.00 N ATOM 76 CA LYS A 534 -7.939 -4.987 -7.603 1.00 0.00 C ATOM 77 C LYS A 534 -7.156 -4.412 -8.778 1.00 0.00 C ATOM 78 O LYS A 534 -6.991 -5.066 -9.808 1.00 0.00 O ATOM 79 CB LYS A 534 -7.029 -5.879 -6.756 1.00 0.00 C ATOM 80 CG LYS A 534 -6.124 -5.103 -5.813 1.00 0.00 C ATOM 81 CD LYS A 534 -5.495 -6.013 -4.771 1.00 0.00 C ATOM 82 CE LYS A 534 -4.916 -5.217 -3.612 1.00 0.00 C ATOM 83 NZ LYS A 534 -5.957 -4.414 -2.912 1.00 0.00 N ATOM 84 H LYS A 534 -9.070 -6.156 -8.958 1.00 0.00 H ATOM 85 HA LYS A 534 -8.299 -4.173 -6.993 1.00 0.00 H ATOM 86 HB2 LYS A 534 -7.643 -6.543 -6.166 1.00 0.00 H ATOM 87 HB3 LYS A 534 -6.407 -6.467 -7.415 1.00 0.00 H ATOM 88 HG2 LYS A 534 -5.339 -4.634 -6.387 1.00 0.00 H ATOM 89 HG3 LYS A 534 -6.708 -4.345 -5.312 1.00 0.00 H ATOM 90 HD2 LYS A 534 -6.250 -6.684 -4.390 1.00 0.00 H ATOM 91 HD3 LYS A 534 -4.704 -6.584 -5.235 1.00 0.00 H ATOM 92 HE2 LYS A 534 -4.470 -5.903 -2.908 1.00 0.00 H ATOM 93 HE3 LYS A 534 -4.156 -4.551 -3.995 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -5.819 -4.472 -1.882 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -6.904 -4.775 -3.144 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -5.896 -3.418 -3.204 1.00 0.00 H ATOM 97 N LYS A 535 -6.675 -3.183 -8.617 1.00 0.00 N ATOM 98 CA LYS A 535 -5.909 -2.519 -9.666 1.00 0.00 C ATOM 99 C LYS A 535 -4.825 -1.628 -9.068 1.00 0.00 C ATOM 100 O LYS A 535 -5.056 -0.929 -8.081 1.00 0.00 O ATOM 101 CB LYS A 535 -6.837 -1.688 -10.554 1.00 0.00 C ATOM 102 CG LYS A 535 -7.786 -0.793 -9.772 1.00 0.00 C ATOM 103 CD LYS A 535 -9.173 -0.771 -10.395 1.00 0.00 C ATOM 104 CE LYS A 535 -10.049 0.302 -9.769 1.00 0.00 C ATOM 105 NZ LYS A 535 -10.930 -0.251 -8.704 1.00 0.00 N ATOM 106 H LYS A 535 -6.839 -2.712 -7.774 1.00 0.00 H ATOM 107 HA LYS A 535 -5.440 -3.283 -10.267 1.00 0.00 H ATOM 108 HB2 LYS A 535 -6.236 -1.063 -11.197 1.00 0.00 H ATOM 109 HB3 LYS A 535 -7.427 -2.356 -11.164 1.00 0.00 H ATOM 110 HG2 LYS A 535 -7.863 -1.162 -8.761 1.00 0.00 H ATOM 111 HG3 LYS A 535 -7.390 0.212 -9.761 1.00 0.00 H ATOM 112 HD2 LYS A 535 -9.079 -0.573 -11.452 1.00 0.00 H ATOM 113 HD3 LYS A 535 -9.638 -1.735 -10.247 1.00 0.00 H ATOM 114 HE2 LYS A 535 -9.413 1.062 -9.339 1.00 0.00 H ATOM 115 HE3 LYS A 535 -10.663 0.743 -10.541 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -11.701 0.415 -8.496 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -10.383 -0.412 -7.835 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -11.341 -1.155 -9.014 1.00 0.00 H ATOM 119 N GLN A 536 -3.643 -1.657 -9.674 1.00 0.00 N ATOM 120 CA GLN A 536 -2.522 -0.851 -9.204 1.00 0.00 C ATOM 121 C GLN A 536 -2.154 -1.214 -7.769 1.00 0.00 C ATOM 122 O GLN A 536 -2.758 -2.103 -7.168 1.00 0.00 O ATOM 123 CB GLN A 536 -2.865 0.637 -9.293 1.00 0.00 C ATOM 124 CG GLN A 536 -3.450 1.047 -10.635 1.00 0.00 C ATOM 125 CD GLN A 536 -4.095 2.418 -10.595 1.00 0.00 C ATOM 126 OE1 GLN A 536 -3.763 3.296 -11.391 1.00 0.00 O ATOM 127 NE2 GLN A 536 -5.023 2.609 -9.665 1.00 0.00 N ATOM 128 H GLN A 536 -3.521 -2.233 -10.458 1.00 0.00 H ATOM 129 HA GLN A 536 -1.676 -1.055 -9.842 1.00 0.00 H ATOM 130 HB2 GLN A 536 -3.584 0.876 -8.523 1.00 0.00 H ATOM 131 HB3 GLN A 536 -1.967 1.213 -9.125 1.00 0.00 H ATOM 132 HG2 GLN A 536 -2.659 1.060 -11.369 1.00 0.00 H ATOM 133 HG3 GLN A 536 -4.197 0.322 -10.924 1.00 0.00 H ATOM 134 HE21 GLN A 536 -5.237 1.864 -9.064 1.00 0.00 H ATOM 135 HE22 GLN A 536 -5.457 3.486 -9.617 1.00 0.00 H ATOM 136 N HIS A 537 -1.159 -0.520 -7.225 1.00 0.00 N ATOM 137 CA HIS A 537 -0.710 -0.769 -5.860 1.00 0.00 C ATOM 138 C HIS A 537 -1.535 0.036 -4.861 1.00 0.00 C ATOM 139 O HIS A 537 -1.571 1.265 -4.919 1.00 0.00 O ATOM 140 CB HIS A 537 0.772 -0.416 -5.716 1.00 0.00 C ATOM 141 CG HIS A 537 1.669 -1.222 -6.602 1.00 0.00 C ATOM 142 ND1 HIS A 537 1.214 -2.117 -7.546 1.00 0.00 N ATOM 143 CD2 HIS A 537 3.024 -1.256 -6.677 1.00 0.00 C ATOM 144 CE1 HIS A 537 2.282 -2.655 -8.150 1.00 0.00 C ATOM 145 NE2 HIS A 537 3.404 -2.165 -7.660 1.00 0.00 N ATOM 146 H HIS A 537 -0.717 0.176 -7.755 1.00 0.00 H ATOM 147 HA HIS A 537 -0.842 -1.820 -5.654 1.00 0.00 H ATOM 148 HB2 HIS A 537 0.912 0.626 -5.962 1.00 0.00 H ATOM 149 HB3 HIS A 537 1.076 -0.583 -4.693 1.00 0.00 H ATOM 150 HD1 HIS A 537 0.276 -2.323 -7.740 1.00 0.00 H ATOM 151 HD2 HIS A 537 3.707 -0.674 -6.076 1.00 0.00 H ATOM 152 HE1 HIS A 537 2.230 -3.392 -8.938 1.00 0.00 H ATOM 153 N ILE A 538 -2.195 -0.666 -3.946 1.00 0.00 N ATOM 154 CA ILE A 538 -3.019 -0.017 -2.934 1.00 0.00 C ATOM 155 C ILE A 538 -2.574 -0.410 -1.529 1.00 0.00 C ATOM 156 O ILE A 538 -2.240 -1.567 -1.274 1.00 0.00 O ATOM 157 CB ILE A 538 -4.507 -0.374 -3.107 1.00 0.00 C ATOM 158 CG1 ILE A 538 -4.933 -0.189 -4.564 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.367 0.477 -2.184 1.00 0.00 C ATOM 160 CD1 ILE A 538 -4.866 1.247 -5.036 1.00 0.00 C ATOM 161 H ILE A 538 -2.126 -1.644 -3.951 1.00 0.00 H ATOM 162 HA ILE A 538 -2.910 1.052 -3.050 1.00 0.00 H ATOM 163 HB ILE A 538 -4.640 -1.409 -2.829 1.00 0.00 H ATOM 164 HG12 ILE A 538 -4.286 -0.776 -5.199 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.951 -0.531 -4.681 1.00 0.00 H ATOM 166 HG21 ILE A 538 -4.960 1.476 -2.133 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.376 0.041 -1.196 1.00 0.00 H ATOM 168 HG23 ILE A 538 -6.375 0.518 -2.569 1.00 0.00 H ATOM 169 HD11 ILE A 538 -4.056 1.754 -4.533 1.00 0.00 H ATOM 170 HD12 ILE A 538 -5.798 1.744 -4.810 1.00 0.00 H ATOM 171 HD13 ILE A 538 -4.697 1.268 -6.102 1.00 0.00 H ATOM 172 N CYS A 539 -2.571 0.561 -0.621 1.00 0.00 N ATOM 173 CA CYS A 539 -2.166 0.315 0.758 1.00 0.00 C ATOM 174 C CYS A 539 -3.141 -0.634 1.448 1.00 0.00 C ATOM 175 O CYS A 539 -4.137 -0.203 2.029 1.00 0.00 O ATOM 176 CB CYS A 539 -2.084 1.635 1.530 1.00 0.00 C ATOM 177 SG CYS A 539 -0.437 2.012 2.173 1.00 0.00 S ATOM 178 H CYS A 539 -2.847 1.464 -0.885 1.00 0.00 H ATOM 179 HA CYS A 539 -1.189 -0.142 0.740 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.372 2.444 0.876 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.764 1.598 2.369 1.00 0.00 H ATOM 182 N HIS A 540 -2.846 -1.928 1.380 1.00 0.00 N ATOM 183 CA HIS A 540 -3.696 -2.939 1.999 1.00 0.00 C ATOM 184 C HIS A 540 -3.818 -2.704 3.502 1.00 0.00 C ATOM 185 O HIS A 540 -4.831 -3.042 4.113 1.00 0.00 O ATOM 186 CB HIS A 540 -3.136 -4.338 1.734 1.00 0.00 C ATOM 187 CG HIS A 540 -4.032 -5.440 2.207 1.00 0.00 C ATOM 188 ND1 HIS A 540 -5.406 -5.402 2.123 1.00 0.00 N ATOM 189 CD2 HIS A 540 -3.725 -6.633 2.778 1.00 0.00 C ATOM 190 CE1 HIS A 540 -5.881 -6.545 2.634 1.00 0.00 C ATOM 191 NE2 HIS A 540 -4.901 -7.327 3.045 1.00 0.00 N ATOM 192 H HIS A 540 -2.038 -2.210 0.903 1.00 0.00 H ATOM 193 HA HIS A 540 -4.677 -2.864 1.555 1.00 0.00 H ATOM 194 HB2 HIS A 540 -2.987 -4.463 0.672 1.00 0.00 H ATOM 195 HB3 HIS A 540 -2.187 -4.439 2.240 1.00 0.00 H ATOM 196 HD1 HIS A 540 -5.941 -4.668 1.755 1.00 0.00 H ATOM 197 HD2 HIS A 540 -2.730 -6.994 2.995 1.00 0.00 H ATOM 198 HE1 HIS A 540 -6.929 -6.795 2.700 1.00 0.00 H ATOM 199 N ILE A 541 -2.778 -2.122 4.091 1.00 0.00 N ATOM 200 CA ILE A 541 -2.768 -1.841 5.522 1.00 0.00 C ATOM 201 C ILE A 541 -3.917 -0.915 5.907 1.00 0.00 C ATOM 202 O ILE A 541 -4.079 0.162 5.332 1.00 0.00 O ATOM 203 CB ILE A 541 -1.437 -1.200 5.960 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.252 -2.013 5.432 1.00 0.00 C ATOM 205 CG2 ILE A 541 -1.377 -1.087 7.476 1.00 0.00 C ATOM 206 CD1 ILE A 541 0.814 -1.167 4.769 1.00 0.00 C ATOM 207 H ILE A 541 -1.998 -1.876 3.551 1.00 0.00 H ATOM 208 HA ILE A 541 -2.883 -2.779 6.047 1.00 0.00 H ATOM 209 HB ILE A 541 -1.392 -0.203 5.548 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.210 -2.541 6.253 1.00 0.00 H ATOM 211 HG13 ILE A 541 -0.607 -2.729 4.705 1.00 0.00 H ATOM 212 HG21 ILE A 541 -0.900 -0.157 7.749 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.809 -1.914 7.876 1.00 0.00 H ATOM 214 HG23 ILE A 541 -2.379 -1.109 7.879 1.00 0.00 H ATOM 215 HD11 ILE A 541 0.753 -1.286 3.698 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.788 -1.481 5.113 1.00 0.00 H ATOM 217 HD13 ILE A 541 0.659 -0.129 5.025 1.00 0.00 H ATOM 218 N GLN A 542 -4.712 -1.340 6.884 1.00 0.00 N ATOM 219 CA GLN A 542 -5.846 -0.548 7.347 1.00 0.00 C ATOM 220 C GLN A 542 -5.384 0.805 7.878 1.00 0.00 C ATOM 221 O GLN A 542 -4.865 0.903 8.990 1.00 0.00 O ATOM 222 CB GLN A 542 -6.610 -1.301 8.437 1.00 0.00 C ATOM 223 CG GLN A 542 -7.044 -2.698 8.022 1.00 0.00 C ATOM 224 CD GLN A 542 -8.037 -3.310 8.990 1.00 0.00 C ATOM 225 OE1 GLN A 542 -9.055 -3.869 8.583 1.00 0.00 O ATOM 226 NE2 GLN A 542 -7.744 -3.207 10.282 1.00 0.00 N ATOM 227 H GLN A 542 -4.531 -2.207 7.304 1.00 0.00 H ATOM 228 HA GLN A 542 -6.502 -0.386 6.505 1.00 0.00 H ATOM 229 HB2 GLN A 542 -5.980 -1.388 9.309 1.00 0.00 H ATOM 230 HB3 GLN A 542 -7.493 -0.736 8.696 1.00 0.00 H ATOM 231 HG2 GLN A 542 -7.502 -2.644 7.046 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.171 -3.332 7.975 1.00 0.00 H ATOM 233 HE21 GLN A 542 -6.916 -2.748 10.533 1.00 0.00 H ATOM 234 HE22 GLN A 542 -8.369 -3.594 10.930 1.00 0.00 H ATOM 235 N GLY A 543 -5.578 1.848 7.077 1.00 0.00 N ATOM 236 CA GLY A 543 -5.177 3.181 7.485 1.00 0.00 C ATOM 237 C GLY A 543 -5.066 4.139 6.315 1.00 0.00 C ATOM 238 O GLY A 543 -5.733 5.173 6.285 1.00 0.00 O ATOM 239 H GLY A 543 -5.997 1.711 6.202 1.00 0.00 H ATOM 240 HA2 GLY A 543 -5.905 3.566 8.183 1.00 0.00 H ATOM 241 HA3 GLY A 543 -4.218 3.121 7.978 1.00 0.00 H ATOM 242 N CYS A 544 -4.220 3.796 5.349 1.00 0.00 N ATOM 243 CA CYS A 544 -4.021 4.633 4.172 1.00 0.00 C ATOM 244 C CYS A 544 -5.163 4.455 3.175 1.00 0.00 C ATOM 245 O CYS A 544 -6.163 3.802 3.470 1.00 0.00 O ATOM 246 CB CYS A 544 -2.689 4.294 3.501 1.00 0.00 C ATOM 247 SG CYS A 544 -1.758 5.736 2.933 1.00 0.00 S ATOM 248 H CYS A 544 -3.716 2.959 5.431 1.00 0.00 H ATOM 249 HA CYS A 544 -3.999 5.662 4.496 1.00 0.00 H ATOM 250 HB2 CYS A 544 -2.067 3.760 4.203 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.876 3.666 2.644 1.00 0.00 H ATOM 252 N GLY A 545 -5.002 5.040 1.992 1.00 0.00 N ATOM 253 CA GLY A 545 -6.021 4.937 0.966 1.00 0.00 C ATOM 254 C GLY A 545 -5.641 5.682 -0.298 1.00 0.00 C ATOM 255 O GLY A 545 -6.493 6.280 -0.955 1.00 0.00 O ATOM 256 H GLY A 545 -4.182 5.547 1.814 1.00 0.00 H ATOM 257 HA2 GLY A 545 -6.171 3.894 0.725 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.946 5.344 1.347 1.00 0.00 H ATOM 259 N LYS A 546 -4.356 5.649 -0.636 1.00 0.00 N ATOM 260 CA LYS A 546 -3.860 6.329 -1.826 1.00 0.00 C ATOM 261 C LYS A 546 -3.748 5.361 -3.001 1.00 0.00 C ATOM 262 O LYS A 546 -4.199 4.218 -2.921 1.00 0.00 O ATOM 263 CB LYS A 546 -2.499 6.968 -1.543 1.00 0.00 C ATOM 264 CG LYS A 546 -1.396 5.959 -1.268 1.00 0.00 C ATOM 265 CD LYS A 546 -0.427 6.465 -0.211 1.00 0.00 C ATOM 266 CE LYS A 546 0.541 7.486 -0.785 1.00 0.00 C ATOM 267 NZ LYS A 546 0.121 8.882 -0.482 1.00 0.00 N ATOM 268 H LYS A 546 -3.725 5.157 -0.070 1.00 0.00 H ATOM 269 HA LYS A 546 -4.565 7.105 -2.081 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.208 7.563 -2.396 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.590 7.613 -0.681 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.841 5.038 -0.922 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.852 5.777 -2.184 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.989 6.926 0.587 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.134 5.628 0.179 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.519 7.314 -0.360 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.587 7.357 -1.856 1.00 0.00 H ATOM 278 HZ1 LYS A 546 0.346 9.504 -1.285 1.00 0.00 H ATOM 279 HZ2 LYS A 546 0.618 9.230 0.362 1.00 0.00 H ATOM 280 HZ3 LYS A 546 -0.903 8.916 -0.306 1.00 0.00 H ATOM 281 N VAL A 547 -3.143 5.826 -4.090 1.00 0.00 N ATOM 282 CA VAL A 547 -2.972 5.001 -5.280 1.00 0.00 C ATOM 283 C VAL A 547 -1.537 5.066 -5.791 1.00 0.00 C ATOM 284 O VAL A 547 -1.031 6.140 -6.118 1.00 0.00 O ATOM 285 CB VAL A 547 -3.926 5.437 -6.408 1.00 0.00 C ATOM 286 CG1 VAL A 547 -3.875 4.448 -7.563 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.345 5.579 -5.881 1.00 0.00 C ATOM 288 H VAL A 547 -2.804 6.745 -4.093 1.00 0.00 H ATOM 289 HA VAL A 547 -3.204 3.980 -5.014 1.00 0.00 H ATOM 290 HB VAL A 547 -3.602 6.400 -6.774 1.00 0.00 H ATOM 291 HG11 VAL A 547 -3.919 4.986 -8.499 1.00 0.00 H ATOM 292 HG12 VAL A 547 -4.715 3.773 -7.496 1.00 0.00 H ATOM 293 HG13 VAL A 547 -2.955 3.885 -7.514 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.491 6.582 -5.507 1.00 0.00 H ATOM 295 HG22 VAL A 547 -5.506 4.870 -5.083 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.047 5.388 -6.680 1.00 0.00 H ATOM 297 N TYR A 548 -0.885 3.910 -5.857 1.00 0.00 N ATOM 298 CA TYR A 548 0.493 3.834 -6.328 1.00 0.00 C ATOM 299 C TYR A 548 0.632 2.793 -7.435 1.00 0.00 C ATOM 300 O TYR A 548 -0.158 1.853 -7.519 1.00 0.00 O ATOM 301 CB TYR A 548 1.432 3.495 -5.169 1.00 0.00 C ATOM 302 CG TYR A 548 2.164 4.694 -4.611 1.00 0.00 C ATOM 303 CD1 TYR A 548 1.480 5.856 -4.275 1.00 0.00 C ATOM 304 CD2 TYR A 548 3.540 4.664 -4.419 1.00 0.00 C ATOM 305 CE1 TYR A 548 2.147 6.954 -3.766 1.00 0.00 C ATOM 306 CE2 TYR A 548 4.213 5.758 -3.910 1.00 0.00 C ATOM 307 CZ TYR A 548 3.512 6.900 -3.585 1.00 0.00 C ATOM 308 OH TYR A 548 4.179 7.992 -3.078 1.00 0.00 O ATOM 309 H TYR A 548 -1.341 3.087 -5.582 1.00 0.00 H ATOM 310 HA TYR A 548 0.761 4.802 -6.725 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.859 3.055 -4.367 1.00 0.00 H ATOM 312 HB3 TYR A 548 2.171 2.783 -5.509 1.00 0.00 H ATOM 313 HD1 TYR A 548 0.410 5.895 -4.418 1.00 0.00 H ATOM 314 HD2 TYR A 548 4.086 3.769 -4.676 1.00 0.00 H ATOM 315 HE1 TYR A 548 1.597 7.848 -3.511 1.00 0.00 H ATOM 316 HE2 TYR A 548 5.283 5.716 -3.768 1.00 0.00 H ATOM 317 HH TYR A 548 5.021 8.091 -3.528 1.00 0.00 H ATOM 318 N GLY A 549 1.642 2.968 -8.282 1.00 0.00 N ATOM 319 CA GLY A 549 1.865 2.036 -9.372 1.00 0.00 C ATOM 320 C GLY A 549 3.321 1.633 -9.503 1.00 0.00 C ATOM 321 O GLY A 549 3.822 1.444 -10.611 1.00 0.00 O ATOM 322 H GLY A 549 2.239 3.736 -8.166 1.00 0.00 H ATOM 323 HA2 GLY A 549 1.272 1.150 -9.200 1.00 0.00 H ATOM 324 HA3 GLY A 549 1.546 2.497 -10.295 1.00 0.00 H ATOM 325 N LYS A 550 4.001 1.500 -8.369 1.00 0.00 N ATOM 326 CA LYS A 550 5.408 1.116 -8.363 1.00 0.00 C ATOM 327 C LYS A 550 5.751 0.321 -7.107 1.00 0.00 C ATOM 328 O LYS A 550 5.531 0.785 -5.988 1.00 0.00 O ATOM 329 CB LYS A 550 6.298 2.356 -8.456 1.00 0.00 C ATOM 330 CG LYS A 550 6.633 2.759 -9.883 1.00 0.00 C ATOM 331 CD LYS A 550 7.608 1.784 -10.527 1.00 0.00 C ATOM 332 CE LYS A 550 7.068 1.233 -11.838 1.00 0.00 C ATOM 333 NZ LYS A 550 6.656 -0.193 -11.716 1.00 0.00 N ATOM 334 H LYS A 550 3.547 1.663 -7.516 1.00 0.00 H ATOM 335 HA LYS A 550 5.585 0.493 -9.227 1.00 0.00 H ATOM 336 HB2 LYS A 550 5.793 3.184 -7.980 1.00 0.00 H ATOM 337 HB3 LYS A 550 7.223 2.162 -7.933 1.00 0.00 H ATOM 338 HG2 LYS A 550 5.722 2.779 -10.463 1.00 0.00 H ATOM 339 HG3 LYS A 550 7.077 3.744 -9.873 1.00 0.00 H ATOM 340 HD2 LYS A 550 8.538 2.296 -10.720 1.00 0.00 H ATOM 341 HD3 LYS A 550 7.782 0.962 -9.847 1.00 0.00 H ATOM 342 HE2 LYS A 550 6.212 1.820 -12.137 1.00 0.00 H ATOM 343 HE3 LYS A 550 7.838 1.313 -12.591 1.00 0.00 H ATOM 344 HZ1 LYS A 550 7.382 -0.811 -12.132 1.00 0.00 H ATOM 345 HZ2 LYS A 550 5.757 -0.350 -12.214 1.00 0.00 H ATOM 346 HZ3 LYS A 550 6.534 -0.446 -10.714 1.00 0.00 H ATOM 347 N THR A 551 6.291 -0.878 -7.301 1.00 0.00 N ATOM 348 CA THR A 551 6.664 -1.738 -6.183 1.00 0.00 C ATOM 349 C THR A 551 7.877 -1.180 -5.447 1.00 0.00 C ATOM 350 O THR A 551 7.907 -1.149 -4.217 1.00 0.00 O ATOM 351 CB THR A 551 6.961 -3.154 -6.679 1.00 0.00 C ATOM 352 OG1 THR A 551 6.150 -3.475 -7.796 1.00 0.00 O ATOM 353 CG2 THR A 551 6.732 -4.217 -5.626 1.00 0.00 C ATOM 354 H THR A 551 6.441 -1.192 -8.217 1.00 0.00 H ATOM 355 HA THR A 551 5.828 -1.773 -5.500 1.00 0.00 H ATOM 356 HB THR A 551 7.996 -3.208 -6.984 1.00 0.00 H ATOM 357 HG1 THR A 551 5.236 -3.254 -7.602 1.00 0.00 H ATOM 358 HG21 THR A 551 6.016 -3.858 -4.902 1.00 0.00 H ATOM 359 HG22 THR A 551 7.666 -4.438 -5.130 1.00 0.00 H ATOM 360 HG23 THR A 551 6.353 -5.112 -6.095 1.00 0.00 H ATOM 361 N SER A 552 8.875 -0.738 -6.206 1.00 0.00 N ATOM 362 CA SER A 552 10.089 -0.179 -5.622 1.00 0.00 C ATOM 363 C SER A 552 9.758 0.991 -4.702 1.00 0.00 C ATOM 364 O SER A 552 10.431 1.214 -3.697 1.00 0.00 O ATOM 365 CB SER A 552 11.049 0.276 -6.722 1.00 0.00 C ATOM 366 OG SER A 552 10.374 1.046 -7.702 1.00 0.00 O ATOM 367 H SER A 552 8.792 -0.788 -7.181 1.00 0.00 H ATOM 368 HA SER A 552 10.564 -0.955 -5.038 1.00 0.00 H ATOM 369 HB2 SER A 552 11.833 0.878 -6.288 1.00 0.00 H ATOM 370 HB3 SER A 552 11.483 -0.590 -7.199 1.00 0.00 H ATOM 371 HG SER A 552 10.064 0.470 -8.405 1.00 0.00 H ATOM 372 N HIS A 553 8.711 1.732 -5.050 1.00 0.00 N ATOM 373 CA HIS A 553 8.285 2.873 -4.250 1.00 0.00 C ATOM 374 C HIS A 553 7.556 2.405 -2.996 1.00 0.00 C ATOM 375 O HIS A 553 7.603 3.062 -1.956 1.00 0.00 O ATOM 376 CB HIS A 553 7.375 3.790 -5.071 1.00 0.00 C ATOM 377 CG HIS A 553 8.120 4.823 -5.858 1.00 0.00 C ATOM 378 ND1 HIS A 553 9.493 4.897 -5.923 1.00 0.00 N ATOM 379 CD2 HIS A 553 7.653 5.841 -6.626 1.00 0.00 C ATOM 380 CE1 HIS A 553 9.812 5.934 -6.710 1.00 0.00 C ATOM 381 NE2 HIS A 553 8.731 6.540 -7.162 1.00 0.00 N ATOM 382 H HIS A 553 8.209 1.501 -5.860 1.00 0.00 H ATOM 383 HA HIS A 553 9.167 3.422 -3.957 1.00 0.00 H ATOM 384 HB2 HIS A 553 6.805 3.191 -5.766 1.00 0.00 H ATOM 385 HB3 HIS A 553 6.697 4.302 -4.404 1.00 0.00 H ATOM 386 HD1 HIS A 553 10.125 4.298 -5.473 1.00 0.00 H ATOM 387 HD2 HIS A 553 6.614 6.079 -6.799 1.00 0.00 H ATOM 388 HE1 HIS A 553 10.823 6.234 -6.944 1.00 0.00 H ATOM 389 N LEU A 554 6.886 1.262 -3.103 1.00 0.00 N ATOM 390 CA LEU A 554 6.150 0.700 -1.979 1.00 0.00 C ATOM 391 C LEU A 554 7.086 0.418 -0.808 1.00 0.00 C ATOM 392 O LEU A 554 6.721 0.608 0.351 1.00 0.00 O ATOM 393 CB LEU A 554 5.436 -0.588 -2.401 1.00 0.00 C ATOM 394 CG LEU A 554 3.933 -0.617 -2.120 1.00 0.00 C ATOM 395 CD1 LEU A 554 3.152 -0.172 -3.346 1.00 0.00 C ATOM 396 CD2 LEU A 554 3.499 -2.009 -1.684 1.00 0.00 C ATOM 397 H LEU A 554 6.889 0.784 -3.959 1.00 0.00 H ATOM 398 HA LEU A 554 5.412 1.425 -1.670 1.00 0.00 H ATOM 399 HB2 LEU A 554 5.586 -0.724 -3.463 1.00 0.00 H ATOM 400 HB3 LEU A 554 5.893 -1.417 -1.882 1.00 0.00 H ATOM 401 HG LEU A 554 3.711 0.071 -1.316 1.00 0.00 H ATOM 402 HD11 LEU A 554 3.773 0.466 -3.957 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.272 0.372 -3.036 1.00 0.00 H ATOM 404 HD13 LEU A 554 2.855 -1.040 -3.918 1.00 0.00 H ATOM 405 HD21 LEU A 554 2.498 -2.202 -2.042 1.00 0.00 H ATOM 406 HD22 LEU A 554 3.514 -2.070 -0.606 1.00 0.00 H ATOM 407 HD23 LEU A 554 4.176 -2.742 -2.096 1.00 0.00 H ATOM 408 N ARG A 555 8.294 -0.037 -1.123 1.00 0.00 N ATOM 409 CA ARG A 555 9.285 -0.347 -0.100 1.00 0.00 C ATOM 410 C ARG A 555 9.587 0.880 0.758 1.00 0.00 C ATOM 411 O ARG A 555 9.751 0.776 1.973 1.00 0.00 O ATOM 412 CB ARG A 555 10.569 -0.883 -0.750 1.00 0.00 C ATOM 413 CG ARG A 555 11.539 0.199 -1.202 1.00 0.00 C ATOM 414 CD ARG A 555 12.447 -0.299 -2.315 1.00 0.00 C ATOM 415 NE ARG A 555 13.520 0.647 -2.615 1.00 0.00 N ATOM 416 CZ ARG A 555 14.628 0.766 -1.887 1.00 0.00 C ATOM 417 NH1 ARG A 555 14.808 0.009 -0.811 1.00 0.00 N ATOM 418 NH2 ARG A 555 15.557 1.646 -2.234 1.00 0.00 N ATOM 419 H ARG A 555 8.525 -0.168 -2.066 1.00 0.00 H ATOM 420 HA ARG A 555 8.870 -1.116 0.535 1.00 0.00 H ATOM 421 HB2 ARG A 555 11.079 -1.516 -0.040 1.00 0.00 H ATOM 422 HB3 ARG A 555 10.298 -1.473 -1.613 1.00 0.00 H ATOM 423 HG2 ARG A 555 10.977 1.046 -1.562 1.00 0.00 H ATOM 424 HG3 ARG A 555 12.146 0.498 -0.360 1.00 0.00 H ATOM 425 HD2 ARG A 555 12.885 -1.239 -2.012 1.00 0.00 H ATOM 426 HD3 ARG A 555 11.854 -0.451 -3.205 1.00 0.00 H ATOM 427 HE ARG A 555 13.410 1.221 -3.401 1.00 0.00 H ATOM 428 HH11 ARG A 555 14.111 -0.655 -0.543 1.00 0.00 H ATOM 429 HH12 ARG A 555 15.643 0.104 -0.269 1.00 0.00 H ATOM 430 HH21 ARG A 555 15.425 2.219 -3.043 1.00 0.00 H ATOM 431 HH22 ARG A 555 16.389 1.736 -1.688 1.00 0.00 H ATOM 432 N ALA A 556 9.658 2.042 0.115 1.00 0.00 N ATOM 433 CA ALA A 556 9.937 3.286 0.816 1.00 0.00 C ATOM 434 C ALA A 556 8.713 3.762 1.589 1.00 0.00 C ATOM 435 O ALA A 556 8.833 4.341 2.668 1.00 0.00 O ATOM 436 CB ALA A 556 10.393 4.354 -0.166 1.00 0.00 C ATOM 437 H ALA A 556 9.518 2.063 -0.851 1.00 0.00 H ATOM 438 HA ALA A 556 10.741 3.100 1.509 1.00 0.00 H ATOM 439 HB1 ALA A 556 11.088 5.020 0.324 1.00 0.00 H ATOM 440 HB2 ALA A 556 9.537 4.916 -0.509 1.00 0.00 H ATOM 441 HB3 ALA A 556 10.878 3.885 -1.009 1.00 0.00 H ATOM 442 N HIS A 557 7.536 3.514 1.027 1.00 0.00 N ATOM 443 CA HIS A 557 6.289 3.916 1.658 1.00 0.00 C ATOM 444 C HIS A 557 5.942 2.987 2.819 1.00 0.00 C ATOM 445 O HIS A 557 5.350 3.413 3.810 1.00 0.00 O ATOM 446 CB HIS A 557 5.153 3.923 0.630 1.00 0.00 C ATOM 447 CG HIS A 557 3.804 4.172 1.229 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.583 5.013 2.297 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.591 3.662 0.897 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.273 4.986 2.577 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.627 4.181 1.756 1.00 0.00 N ATOM 452 H HIS A 557 7.505 3.053 0.167 1.00 0.00 H ATOM 453 HA HIS A 557 6.423 4.914 2.038 1.00 0.00 H ATOM 454 HB2 HIS A 557 5.341 4.697 -0.098 1.00 0.00 H ATOM 455 HB3 HIS A 557 5.124 2.965 0.130 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.263 5.537 2.769 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.394 2.964 0.096 1.00 0.00 H ATOM 458 HE1 HIS A 557 1.807 5.550 3.371 1.00 0.00 H ATOM 459 N LEU A 558 6.311 1.716 2.688 1.00 0.00 N ATOM 460 CA LEU A 558 6.032 0.732 3.727 1.00 0.00 C ATOM 461 C LEU A 558 6.786 1.064 5.011 1.00 0.00 C ATOM 462 O LEU A 558 6.224 1.005 6.105 1.00 0.00 O ATOM 463 CB LEU A 558 6.408 -0.672 3.246 1.00 0.00 C ATOM 464 CG LEU A 558 5.373 -1.759 3.552 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.620 -2.152 2.290 1.00 0.00 C ATOM 466 CD2 LEU A 558 6.043 -2.975 4.175 1.00 0.00 C ATOM 467 H LEU A 558 6.778 1.434 1.874 1.00 0.00 H ATOM 468 HA LEU A 558 4.972 0.761 3.929 1.00 0.00 H ATOM 469 HB2 LEU A 558 6.557 -0.635 2.177 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.341 -0.952 3.712 1.00 0.00 H ATOM 471 HG LEU A 558 4.655 -1.372 4.261 1.00 0.00 H ATOM 472 HD11 LEU A 558 3.714 -2.673 2.559 1.00 0.00 H ATOM 473 HD12 LEU A 558 5.242 -2.797 1.687 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.372 -1.264 1.728 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.363 -3.443 4.872 1.00 0.00 H ATOM 476 HD22 LEU A 558 6.936 -2.666 4.697 1.00 0.00 H ATOM 477 HD23 LEU A 558 6.304 -3.679 3.400 1.00 0.00 H ATOM 478 N ARG A 559 8.061 1.411 4.871 1.00 0.00 N ATOM 479 CA ARG A 559 8.891 1.751 6.021 1.00 0.00 C ATOM 480 C ARG A 559 8.303 2.932 6.788 1.00 0.00 C ATOM 481 O ARG A 559 8.474 3.043 8.002 1.00 0.00 O ATOM 482 CB ARG A 559 10.318 2.075 5.571 1.00 0.00 C ATOM 483 CG ARG A 559 10.408 3.269 4.637 1.00 0.00 C ATOM 484 CD ARG A 559 11.753 3.968 4.756 1.00 0.00 C ATOM 485 NE ARG A 559 12.081 4.733 3.555 1.00 0.00 N ATOM 486 CZ ARG A 559 11.598 5.945 3.292 1.00 0.00 C ATOM 487 NH1 ARG A 559 10.761 6.531 4.139 1.00 0.00 N ATOM 488 NH2 ARG A 559 11.952 6.572 2.179 1.00 0.00 N ATOM 489 H ARG A 559 8.454 1.439 3.973 1.00 0.00 H ATOM 490 HA ARG A 559 8.917 0.892 6.674 1.00 0.00 H ATOM 491 HB2 ARG A 559 10.919 2.282 6.444 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.725 1.214 5.061 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.279 2.929 3.620 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.624 3.970 4.887 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.722 4.639 5.601 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.517 3.222 4.917 1.00 0.00 H ATOM 497 HE ARG A 559 12.696 4.322 2.912 1.00 0.00 H ATOM 498 HH11 ARG A 559 10.489 6.064 4.980 1.00 0.00 H ATOM 499 HH12 ARG A 559 10.402 7.442 3.935 1.00 0.00 H ATOM 500 HH21 ARG A 559 12.582 6.134 1.537 1.00 0.00 H ATOM 501 HH22 ARG A 559 11.589 7.482 1.981 1.00 0.00 H ATOM 502 N TRP A 560 7.609 3.811 6.073 1.00 0.00 N ATOM 503 CA TRP A 560 6.995 4.982 6.688 1.00 0.00 C ATOM 504 C TRP A 560 5.846 4.574 7.604 1.00 0.00 C ATOM 505 O TRP A 560 5.678 5.129 8.690 1.00 0.00 O ATOM 506 CB TRP A 560 6.488 5.943 5.610 1.00 0.00 C ATOM 507 CG TRP A 560 6.804 7.379 5.899 1.00 0.00 C ATOM 508 CD1 TRP A 560 7.823 8.117 5.369 1.00 0.00 C ATOM 509 CD2 TRP A 560 6.097 8.250 6.788 1.00 0.00 C ATOM 510 NE1 TRP A 560 7.792 9.394 5.874 1.00 0.00 N ATOM 511 CE2 TRP A 560 6.742 9.501 6.747 1.00 0.00 C ATOM 512 CE3 TRP A 560 4.980 8.095 7.615 1.00 0.00 C ATOM 513 CZ2 TRP A 560 6.307 10.589 7.501 1.00 0.00 C ATOM 514 CZ3 TRP A 560 4.550 9.175 8.363 1.00 0.00 C ATOM 515 CH2 TRP A 560 5.211 10.408 8.301 1.00 0.00 C ATOM 516 H TRP A 560 7.506 3.668 5.109 1.00 0.00 H ATOM 517 HA TRP A 560 7.750 5.481 7.277 1.00 0.00 H ATOM 518 HB2 TRP A 560 6.944 5.686 4.665 1.00 0.00 H ATOM 519 HB3 TRP A 560 5.416 5.847 5.525 1.00 0.00 H ATOM 520 HD1 TRP A 560 8.541 7.739 4.657 1.00 0.00 H ATOM 521 HE1 TRP A 560 8.419 10.112 5.645 1.00 0.00 H ATOM 522 HE3 TRP A 560 4.457 7.152 7.676 1.00 0.00 H ATOM 523 HZ2 TRP A 560 6.805 11.546 7.464 1.00 0.00 H ATOM 524 HZ3 TRP A 560 3.689 9.074 9.007 1.00 0.00 H ATOM 525 HH2 TRP A 560 4.840 11.224 8.903 1.00 0.00 H ATOM 526 N HIS A 561 5.059 3.600 7.159 1.00 0.00 N ATOM 527 CA HIS A 561 3.925 3.117 7.939 1.00 0.00 C ATOM 528 C HIS A 561 4.394 2.476 9.241 1.00 0.00 C ATOM 529 O HIS A 561 3.820 2.712 10.303 1.00 0.00 O ATOM 530 CB HIS A 561 3.113 2.108 7.125 1.00 0.00 C ATOM 531 CG HIS A 561 2.073 2.742 6.253 1.00 0.00 C ATOM 532 ND1 HIS A 561 0.974 3.417 6.736 1.00 0.00 N ATOM 533 CD2 HIS A 561 1.981 2.795 4.900 1.00 0.00 C ATOM 534 CE1 HIS A 561 0.262 3.848 5.685 1.00 0.00 C ATOM 535 NE2 HIS A 561 0.831 3.497 4.548 1.00 0.00 N ATOM 536 H HIS A 561 5.244 3.197 6.286 1.00 0.00 H ATOM 537 HA HIS A 561 3.299 3.964 8.174 1.00 0.00 H ATOM 538 HB2 HIS A 561 3.781 1.547 6.489 1.00 0.00 H ATOM 539 HB3 HIS A 561 2.613 1.430 7.801 1.00 0.00 H ATOM 540 HD1 HIS A 561 0.751 3.556 7.680 1.00 0.00 H ATOM 541 HD2 HIS A 561 2.682 2.366 4.199 1.00 0.00 H ATOM 542 HE1 HIS A 561 -0.656 4.411 5.760 1.00 0.00 H ATOM 543 N THR A 562 5.442 1.663 9.151 1.00 0.00 N ATOM 544 CA THR A 562 5.989 0.988 10.322 1.00 0.00 C ATOM 545 C THR A 562 7.089 1.824 10.967 1.00 0.00 C ATOM 546 O THR A 562 8.141 2.052 10.370 1.00 0.00 O ATOM 547 CB THR A 562 6.537 -0.386 9.934 1.00 0.00 C ATOM 548 OG1 THR A 562 7.163 -0.337 8.664 1.00 0.00 O ATOM 549 CG2 THR A 562 5.473 -1.462 9.880 1.00 0.00 C ATOM 550 H THR A 562 5.858 1.514 8.276 1.00 0.00 H ATOM 551 HA THR A 562 5.187 0.858 11.033 1.00 0.00 H ATOM 552 HB THR A 562 7.275 -0.687 10.665 1.00 0.00 H ATOM 553 HG1 THR A 562 8.068 -0.033 8.765 1.00 0.00 H ATOM 554 HG21 THR A 562 4.593 -1.124 10.406 1.00 0.00 H ATOM 555 HG22 THR A 562 5.847 -2.362 10.345 1.00 0.00 H ATOM 556 HG23 THR A 562 5.221 -1.667 8.851 1.00 0.00 H ATOM 557 N GLY A 563 6.838 2.280 12.190 1.00 0.00 N ATOM 558 CA GLY A 563 7.815 3.087 12.897 1.00 0.00 C ATOM 559 C GLY A 563 7.339 4.508 13.123 1.00 0.00 C ATOM 560 O GLY A 563 8.127 5.452 13.061 1.00 0.00 O ATOM 561 H GLY A 563 5.981 2.067 12.616 1.00 0.00 H ATOM 562 HA2 GLY A 563 8.018 2.631 13.855 1.00 0.00 H ATOM 563 HA3 GLY A 563 8.729 3.113 12.322 1.00 0.00 H ATOM 564 N GLU A 564 6.045 4.661 13.385 1.00 0.00 N ATOM 565 CA GLU A 564 5.463 5.978 13.620 1.00 0.00 C ATOM 566 C GLU A 564 4.325 5.896 14.633 1.00 0.00 C ATOM 567 O GLU A 564 4.269 6.678 15.582 1.00 0.00 O ATOM 568 CB GLU A 564 4.951 6.574 12.308 1.00 0.00 C ATOM 569 CG GLU A 564 4.088 5.617 11.500 1.00 0.00 C ATOM 570 CD GLU A 564 2.606 5.816 11.749 1.00 0.00 C ATOM 571 OE1 GLU A 564 2.221 6.919 12.192 1.00 0.00 O ATOM 572 OE2 GLU A 564 1.830 4.870 11.501 1.00 0.00 O ATOM 573 H GLU A 564 5.467 3.870 13.421 1.00 0.00 H ATOM 574 HA GLU A 564 6.237 6.616 14.017 1.00 0.00 H ATOM 575 HB2 GLU A 564 4.365 7.453 12.529 1.00 0.00 H ATOM 576 HB3 GLU A 564 5.798 6.859 11.701 1.00 0.00 H ATOM 577 HG2 GLU A 564 4.285 5.774 10.450 1.00 0.00 H ATOM 578 HG3 GLU A 564 4.350 4.604 11.767 1.00 0.00 H ATOM 579 N ARG A 565 3.421 4.945 14.424 1.00 0.00 N ATOM 580 CA ARG A 565 2.284 4.761 15.320 1.00 0.00 C ATOM 581 C ARG A 565 2.115 3.291 15.688 1.00 0.00 C ATOM 582 O ARG A 565 3.092 2.527 15.538 1.00 0.00 O ATOM 583 CB ARG A 565 1.004 5.286 14.667 1.00 0.00 C ATOM 584 CG ARG A 565 0.745 6.760 14.934 1.00 0.00 C ATOM 585 CD ARG A 565 -0.275 6.956 16.044 1.00 0.00 C ATOM 586 NE ARG A 565 -0.226 8.305 16.601 1.00 0.00 N ATOM 587 CZ ARG A 565 -1.211 8.850 17.311 1.00 0.00 C ATOM 588 NH1 ARG A 565 -2.322 8.165 17.553 1.00 0.00 N ATOM 589 NH2 ARG A 565 -1.085 10.083 17.782 1.00 0.00 N ATOM 590 OXT ARG A 565 1.006 2.915 16.125 1.00 0.00 O ATOM 591 H ARG A 565 3.520 4.352 13.650 1.00 0.00 H ATOM 592 HA ARG A 565 2.477 5.326 16.219 1.00 0.00 H ATOM 593 HB2 ARG A 565 1.073 5.143 13.599 1.00 0.00 H ATOM 594 HB3 ARG A 565 0.164 4.721 15.043 1.00 0.00 H ATOM 595 HG2 ARG A 565 1.672 7.232 15.224 1.00 0.00 H ATOM 596 HG3 ARG A 565 0.373 7.219 14.030 1.00 0.00 H ATOM 597 HD2 ARG A 565 -1.262 6.777 15.644 1.00 0.00 H ATOM 598 HD3 ARG A 565 -0.072 6.244 16.831 1.00 0.00 H ATOM 599 HE ARG A 565 0.583 8.834 16.437 1.00 0.00 H ATOM 600 HH11 ARG A 565 -2.423 7.235 17.202 1.00 0.00 H ATOM 601 HH12 ARG A 565 -3.058 8.580 18.088 1.00 0.00 H ATOM 602 HH21 ARG A 565 -0.250 10.604 17.603 1.00 0.00 H ATOM 603 HH22 ARG A 565 -1.825 10.493 18.315 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 -0.058 4.177 2.865 1.00 0.00 ZN