ATOM 1 N MET A 1 -13.282 -17.923 -9.469 1.00 0.00 N ATOM 2 CA MET A 1 -13.396 -17.201 -10.763 1.00 0.00 C ATOM 3 C MET A 1 -14.439 -16.091 -10.685 1.00 0.00 C ATOM 4 O MET A 1 -15.498 -16.262 -10.083 1.00 0.00 O ATOM 5 CB MET A 1 -13.777 -18.207 -11.851 1.00 0.00 C ATOM 6 CG MET A 1 -12.636 -19.128 -12.253 1.00 0.00 C ATOM 7 SD MET A 1 -11.650 -18.460 -13.607 1.00 0.00 S ATOM 8 CE MET A 1 -10.195 -19.499 -13.511 1.00 0.00 C ATOM 9 H1 MET A 1 -13.298 -17.215 -8.708 1.00 0.00 H ATOM 10 H2 MET A 1 -12.383 -18.446 -9.477 1.00 0.00 H ATOM 11 H3 MET A 1 -14.092 -18.570 -9.395 1.00 0.00 H ATOM 12 HA MET A 1 -12.436 -16.767 -11.000 1.00 0.00 H ATOM 13 HB2 MET A 1 -14.593 -18.817 -11.491 1.00 0.00 H ATOM 14 HB3 MET A 1 -14.101 -17.667 -12.727 1.00 0.00 H ATOM 15 HG2 MET A 1 -11.993 -19.277 -11.399 1.00 0.00 H ATOM 16 HG3 MET A 1 -13.049 -20.077 -12.561 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.703 -19.519 -14.472 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.487 -20.502 -13.235 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.519 -19.104 -12.768 1.00 0.00 H ATOM 20 N ASP A 530 -14.131 -14.953 -11.299 1.00 0.00 N ATOM 21 CA ASP A 530 -15.042 -13.814 -11.299 1.00 0.00 C ATOM 22 C ASP A 530 -14.935 -13.031 -12.605 1.00 0.00 C ATOM 23 O ASP A 530 -13.961 -13.171 -13.344 1.00 0.00 O ATOM 24 CB ASP A 530 -14.741 -12.894 -10.114 1.00 0.00 C ATOM 25 CG ASP A 530 -15.262 -13.451 -8.803 1.00 0.00 C ATOM 26 OD1 ASP A 530 -16.490 -13.395 -8.581 1.00 0.00 O ATOM 27 OD2 ASP A 530 -14.443 -13.942 -7.999 1.00 0.00 O ATOM 28 H ASP A 530 -13.271 -14.877 -11.762 1.00 0.00 H ATOM 29 HA ASP A 530 -16.048 -14.194 -11.202 1.00 0.00 H ATOM 30 HB2 ASP A 530 -13.673 -12.765 -10.028 1.00 0.00 H ATOM 31 HB3 ASP A 530 -15.204 -11.933 -10.285 1.00 0.00 H ATOM 32 N PRO A 531 -15.941 -12.192 -12.907 1.00 0.00 N ATOM 33 CA PRO A 531 -15.956 -11.385 -14.131 1.00 0.00 C ATOM 34 C PRO A 531 -14.672 -10.582 -14.310 1.00 0.00 C ATOM 35 O PRO A 531 -14.157 -10.455 -15.421 1.00 0.00 O ATOM 36 CB PRO A 531 -17.148 -10.448 -13.927 1.00 0.00 C ATOM 37 CG PRO A 531 -18.045 -11.176 -12.987 1.00 0.00 C ATOM 38 CD PRO A 531 -17.141 -11.964 -12.080 1.00 0.00 C ATOM 39 HA PRO A 531 -16.121 -11.997 -15.006 1.00 0.00 H ATOM 40 HB2 PRO A 531 -16.807 -9.513 -13.505 1.00 0.00 H ATOM 41 HB3 PRO A 531 -17.634 -10.266 -14.873 1.00 0.00 H ATOM 42 HG2 PRO A 531 -18.628 -10.470 -12.415 1.00 0.00 H ATOM 43 HG3 PRO A 531 -18.693 -11.840 -13.539 1.00 0.00 H ATOM 44 HD2 PRO A 531 -16.898 -11.390 -11.198 1.00 0.00 H ATOM 45 HD3 PRO A 531 -17.604 -12.901 -11.807 1.00 0.00 H ATOM 46 N GLY A 532 -14.160 -10.041 -13.209 1.00 0.00 N ATOM 47 CA GLY A 532 -12.940 -9.257 -13.266 1.00 0.00 C ATOM 48 C GLY A 532 -12.071 -9.447 -12.039 1.00 0.00 C ATOM 49 O GLY A 532 -12.526 -9.972 -11.023 1.00 0.00 O ATOM 50 H GLY A 532 -14.614 -10.176 -12.351 1.00 0.00 H ATOM 51 HA2 GLY A 532 -12.378 -9.550 -14.141 1.00 0.00 H ATOM 52 HA3 GLY A 532 -13.200 -8.213 -13.352 1.00 0.00 H ATOM 53 N LYS A 533 -10.816 -9.018 -12.132 1.00 0.00 N ATOM 54 CA LYS A 533 -9.881 -9.143 -11.020 1.00 0.00 C ATOM 55 C LYS A 533 -8.926 -7.954 -10.976 1.00 0.00 C ATOM 56 O LYS A 533 -8.272 -7.633 -11.968 1.00 0.00 O ATOM 57 CB LYS A 533 -9.090 -10.448 -11.137 1.00 0.00 C ATOM 58 CG LYS A 533 -9.129 -11.297 -9.874 1.00 0.00 C ATOM 59 CD LYS A 533 -7.748 -11.820 -9.504 1.00 0.00 C ATOM 60 CE LYS A 533 -7.404 -11.512 -8.056 1.00 0.00 C ATOM 61 NZ LYS A 533 -7.982 -12.517 -7.121 1.00 0.00 N ATOM 62 H LYS A 533 -10.512 -8.608 -12.969 1.00 0.00 H ATOM 63 HA LYS A 533 -10.456 -9.162 -10.106 1.00 0.00 H ATOM 64 HB2 LYS A 533 -9.499 -11.032 -11.949 1.00 0.00 H ATOM 65 HB3 LYS A 533 -8.059 -10.214 -11.357 1.00 0.00 H ATOM 66 HG2 LYS A 533 -9.505 -10.695 -9.061 1.00 0.00 H ATOM 67 HG3 LYS A 533 -9.790 -12.136 -10.038 1.00 0.00 H ATOM 68 HD2 LYS A 533 -7.730 -12.890 -9.647 1.00 0.00 H ATOM 69 HD3 LYS A 533 -7.013 -11.357 -10.146 1.00 0.00 H ATOM 70 HE2 LYS A 533 -6.330 -11.509 -7.947 1.00 0.00 H ATOM 71 HE3 LYS A 533 -7.793 -10.535 -7.807 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -8.982 -12.297 -6.934 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -7.463 -12.508 -6.221 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -7.919 -13.468 -7.536 1.00 0.00 H ATOM 75 N LYS A 534 -8.852 -7.305 -9.819 1.00 0.00 N ATOM 76 CA LYS A 534 -7.976 -6.151 -9.645 1.00 0.00 C ATOM 77 C LYS A 534 -7.196 -6.253 -8.338 1.00 0.00 C ATOM 78 O LYS A 534 -7.578 -6.992 -7.432 1.00 0.00 O ATOM 79 CB LYS A 534 -8.793 -4.857 -9.666 1.00 0.00 C ATOM 80 CG LYS A 534 -9.938 -4.845 -8.667 1.00 0.00 C ATOM 81 CD LYS A 534 -10.937 -3.743 -8.980 1.00 0.00 C ATOM 82 CE LYS A 534 -11.834 -4.118 -10.148 1.00 0.00 C ATOM 83 NZ LYS A 534 -13.178 -3.487 -10.042 1.00 0.00 N ATOM 84 H LYS A 534 -9.398 -7.608 -9.064 1.00 0.00 H ATOM 85 HA LYS A 534 -7.277 -6.139 -10.468 1.00 0.00 H ATOM 86 HB2 LYS A 534 -8.138 -4.029 -9.441 1.00 0.00 H ATOM 87 HB3 LYS A 534 -9.204 -4.721 -10.655 1.00 0.00 H ATOM 88 HG2 LYS A 534 -10.446 -5.797 -8.704 1.00 0.00 H ATOM 89 HG3 LYS A 534 -9.538 -4.686 -7.677 1.00 0.00 H ATOM 90 HD2 LYS A 534 -11.552 -3.570 -8.109 1.00 0.00 H ATOM 91 HD3 LYS A 534 -10.397 -2.840 -9.227 1.00 0.00 H ATOM 92 HE2 LYS A 534 -11.365 -3.793 -11.065 1.00 0.00 H ATOM 93 HE3 LYS A 534 -11.950 -5.192 -10.166 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -13.206 -2.609 -10.600 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -13.390 -3.260 -9.050 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -13.908 -4.136 -10.401 1.00 0.00 H ATOM 97 N LYS A 535 -6.101 -5.505 -8.249 1.00 0.00 N ATOM 98 CA LYS A 535 -5.268 -5.511 -7.053 1.00 0.00 C ATOM 99 C LYS A 535 -4.962 -4.088 -6.596 1.00 0.00 C ATOM 100 O LYS A 535 -4.838 -3.176 -7.413 1.00 0.00 O ATOM 101 CB LYS A 535 -3.964 -6.266 -7.318 1.00 0.00 C ATOM 102 CG LYS A 535 -4.018 -7.731 -6.914 1.00 0.00 C ATOM 103 CD LYS A 535 -2.631 -8.352 -6.884 1.00 0.00 C ATOM 104 CE LYS A 535 -2.649 -9.780 -7.407 1.00 0.00 C ATOM 105 NZ LYS A 535 -1.308 -10.421 -7.317 1.00 0.00 N ATOM 106 H LYS A 535 -5.848 -4.935 -9.005 1.00 0.00 H ATOM 107 HA LYS A 535 -5.814 -6.017 -6.271 1.00 0.00 H ATOM 108 HB2 LYS A 535 -3.739 -6.214 -8.373 1.00 0.00 H ATOM 109 HB3 LYS A 535 -3.166 -5.792 -6.765 1.00 0.00 H ATOM 110 HG2 LYS A 535 -4.457 -7.807 -5.931 1.00 0.00 H ATOM 111 HG3 LYS A 535 -4.628 -8.268 -7.626 1.00 0.00 H ATOM 112 HD2 LYS A 535 -1.969 -7.762 -7.501 1.00 0.00 H ATOM 113 HD3 LYS A 535 -2.270 -8.355 -5.866 1.00 0.00 H ATOM 114 HE2 LYS A 535 -3.352 -10.355 -6.823 1.00 0.00 H ATOM 115 HE3 LYS A 535 -2.965 -9.767 -8.440 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -0.674 -10.026 -8.041 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -1.391 -11.446 -7.468 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -0.893 -10.253 -6.379 1.00 0.00 H ATOM 119 N GLN A 536 -4.844 -3.906 -5.284 1.00 0.00 N ATOM 120 CA GLN A 536 -4.555 -2.593 -4.718 1.00 0.00 C ATOM 121 C GLN A 536 -3.855 -2.725 -3.369 1.00 0.00 C ATOM 122 O GLN A 536 -4.108 -3.667 -2.617 1.00 0.00 O ATOM 123 CB GLN A 536 -5.845 -1.788 -4.559 1.00 0.00 C ATOM 124 CG GLN A 536 -6.199 -0.958 -5.783 1.00 0.00 C ATOM 125 CD GLN A 536 -7.614 -1.206 -6.269 1.00 0.00 C ATOM 126 OE1 GLN A 536 -8.569 -1.145 -5.495 1.00 0.00 O ATOM 127 NE2 GLN A 536 -7.754 -1.490 -7.559 1.00 0.00 N ATOM 128 H GLN A 536 -4.955 -4.672 -4.683 1.00 0.00 H ATOM 129 HA GLN A 536 -3.899 -2.075 -5.401 1.00 0.00 H ATOM 130 HB2 GLN A 536 -6.660 -2.470 -4.365 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.738 -1.121 -3.717 1.00 0.00 H ATOM 132 HG2 GLN A 536 -6.100 0.088 -5.533 1.00 0.00 H ATOM 133 HG3 GLN A 536 -5.511 -1.203 -6.579 1.00 0.00 H ATOM 134 HE21 GLN A 536 -6.949 -1.523 -8.116 1.00 0.00 H ATOM 135 HE22 GLN A 536 -8.658 -1.656 -7.900 1.00 0.00 H ATOM 136 N HIS A 537 -2.975 -1.776 -3.069 1.00 0.00 N ATOM 137 CA HIS A 537 -2.239 -1.786 -1.810 1.00 0.00 C ATOM 138 C HIS A 537 -2.711 -0.661 -0.896 1.00 0.00 C ATOM 139 O HIS A 537 -2.308 0.492 -1.055 1.00 0.00 O ATOM 140 CB HIS A 537 -0.738 -1.650 -2.071 1.00 0.00 C ATOM 141 CG HIS A 537 -0.036 -2.963 -2.231 1.00 0.00 C ATOM 142 ND1 HIS A 537 -0.416 -4.121 -1.591 1.00 0.00 N ATOM 143 CD2 HIS A 537 1.047 -3.289 -2.983 1.00 0.00 C ATOM 144 CE1 HIS A 537 0.428 -5.093 -1.964 1.00 0.00 C ATOM 145 NE2 HIS A 537 1.334 -4.640 -2.808 1.00 0.00 N ATOM 146 H HIS A 537 -2.816 -1.051 -3.709 1.00 0.00 H ATOM 147 HA HIS A 537 -2.427 -2.731 -1.324 1.00 0.00 H ATOM 148 HB2 HIS A 537 -0.587 -1.081 -2.976 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.282 -1.128 -1.243 1.00 0.00 H ATOM 150 HD1 HIS A 537 -1.169 -4.218 -0.971 1.00 0.00 H ATOM 151 HD2 HIS A 537 1.604 -2.615 -3.618 1.00 0.00 H ATOM 152 HE1 HIS A 537 0.373 -6.115 -1.619 1.00 0.00 H ATOM 153 N ILE A 538 -3.565 -1.002 0.063 1.00 0.00 N ATOM 154 CA ILE A 538 -4.091 -0.020 1.004 1.00 0.00 C ATOM 155 C ILE A 538 -3.251 0.026 2.275 1.00 0.00 C ATOM 156 O ILE A 538 -2.753 -0.999 2.740 1.00 0.00 O ATOM 157 CB ILE A 538 -5.553 -0.328 1.378 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.385 -0.568 0.117 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.141 0.811 2.199 1.00 0.00 C ATOM 160 CD1 ILE A 538 -6.502 -2.028 -0.261 1.00 0.00 C ATOM 161 H ILE A 538 -3.848 -1.937 0.140 1.00 0.00 H ATOM 162 HA ILE A 538 -4.059 0.949 0.527 1.00 0.00 H ATOM 163 HB ILE A 538 -5.566 -1.220 1.985 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.383 -0.186 0.274 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.930 -0.045 -0.711 1.00 0.00 H ATOM 166 HG21 ILE A 538 -5.791 0.738 3.218 1.00 0.00 H ATOM 167 HG22 ILE A 538 -7.219 0.747 2.183 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.830 1.756 1.779 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.538 -2.271 -0.443 1.00 0.00 H ATOM 170 HD12 ILE A 538 -6.125 -2.640 0.546 1.00 0.00 H ATOM 171 HD13 ILE A 538 -5.926 -2.216 -1.154 1.00 0.00 H ATOM 172 N CYS A 539 -3.097 1.222 2.833 1.00 0.00 N ATOM 173 CA CYS A 539 -2.317 1.403 4.051 1.00 0.00 C ATOM 174 C CYS A 539 -3.119 0.982 5.279 1.00 0.00 C ATOM 175 O CYS A 539 -4.025 1.694 5.714 1.00 0.00 O ATOM 176 CB CYS A 539 -1.874 2.862 4.185 1.00 0.00 C ATOM 177 SG CYS A 539 -0.167 3.161 3.675 1.00 0.00 S ATOM 178 H CYS A 539 -3.518 2.003 2.416 1.00 0.00 H ATOM 179 HA CYS A 539 -1.440 0.776 3.978 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.512 3.481 3.572 1.00 0.00 H ATOM 181 HB3 CYS A 539 -1.968 3.167 5.217 1.00 0.00 H ATOM 182 N HIS A 540 -2.781 -0.179 5.830 1.00 0.00 N ATOM 183 CA HIS A 540 -3.470 -0.697 7.007 1.00 0.00 C ATOM 184 C HIS A 540 -3.365 0.279 8.175 1.00 0.00 C ATOM 185 O HIS A 540 -4.268 0.366 9.007 1.00 0.00 O ATOM 186 CB HIS A 540 -2.887 -2.053 7.408 1.00 0.00 C ATOM 187 CG HIS A 540 -3.483 -3.205 6.659 1.00 0.00 C ATOM 188 ND1 HIS A 540 -3.069 -3.604 5.407 1.00 0.00 N ATOM 189 CD2 HIS A 540 -4.483 -4.053 7.010 1.00 0.00 C ATOM 190 CE1 HIS A 540 -3.813 -4.657 5.044 1.00 0.00 C ATOM 191 NE2 HIS A 540 -4.686 -4.970 5.982 1.00 0.00 N ATOM 192 H HIS A 540 -2.051 -0.700 5.436 1.00 0.00 H ATOM 193 HA HIS A 540 -4.511 -0.824 6.752 1.00 0.00 H ATOM 194 HB2 HIS A 540 -1.824 -2.050 7.220 1.00 0.00 H ATOM 195 HB3 HIS A 540 -3.061 -2.215 8.461 1.00 0.00 H ATOM 196 HD1 HIS A 540 -2.356 -3.190 4.876 1.00 0.00 H ATOM 197 HD2 HIS A 540 -5.039 -4.029 7.936 1.00 0.00 H ATOM 198 HE1 HIS A 540 -3.711 -5.182 4.106 1.00 0.00 H ATOM 199 N ILE A 541 -2.257 1.011 8.230 1.00 0.00 N ATOM 200 CA ILE A 541 -2.035 1.981 9.295 1.00 0.00 C ATOM 201 C ILE A 541 -3.129 3.043 9.307 1.00 0.00 C ATOM 202 O ILE A 541 -3.282 3.802 8.349 1.00 0.00 O ATOM 203 CB ILE A 541 -0.664 2.672 9.150 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.444 1.630 8.975 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.384 3.554 10.358 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.424 1.970 7.874 1.00 0.00 C ATOM 207 H ILE A 541 -1.573 0.897 7.537 1.00 0.00 H ATOM 208 HA ILE A 541 -2.050 1.452 10.237 1.00 0.00 H ATOM 209 HB ILE A 541 -0.696 3.303 8.275 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.999 1.546 9.897 1.00 0.00 H ATOM 211 HG13 ILE A 541 -0.001 0.674 8.741 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.255 3.025 11.050 1.00 0.00 H ATOM 213 HG22 ILE A 541 -1.315 3.803 10.846 1.00 0.00 H ATOM 214 HG23 ILE A 541 0.106 4.461 10.036 1.00 0.00 H ATOM 215 HD11 ILE A 541 2.423 1.700 8.184 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.385 3.030 7.672 1.00 0.00 H ATOM 217 HD13 ILE A 541 1.165 1.423 6.980 1.00 0.00 H ATOM 218 N GLN A 542 -3.889 3.091 10.396 1.00 0.00 N ATOM 219 CA GLN A 542 -4.971 4.060 10.532 1.00 0.00 C ATOM 220 C GLN A 542 -4.440 5.487 10.422 1.00 0.00 C ATOM 221 O GLN A 542 -4.080 6.105 11.424 1.00 0.00 O ATOM 222 CB GLN A 542 -5.688 3.869 11.871 1.00 0.00 C ATOM 223 CG GLN A 542 -7.051 3.209 11.741 1.00 0.00 C ATOM 224 CD GLN A 542 -7.888 3.347 12.998 1.00 0.00 C ATOM 225 OE1 GLN A 542 -7.704 2.608 13.965 1.00 0.00 O ATOM 226 NE2 GLN A 542 -8.815 4.298 12.991 1.00 0.00 N ATOM 227 H GLN A 542 -3.719 2.459 11.126 1.00 0.00 H ATOM 228 HA GLN A 542 -5.673 3.887 9.730 1.00 0.00 H ATOM 229 HB2 GLN A 542 -5.074 3.253 12.511 1.00 0.00 H ATOM 230 HB3 GLN A 542 -5.823 4.834 12.338 1.00 0.00 H ATOM 231 HG2 GLN A 542 -7.583 3.668 10.921 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.910 2.158 11.534 1.00 0.00 H ATOM 233 HE21 GLN A 542 -8.906 4.850 12.185 1.00 0.00 H ATOM 234 HE22 GLN A 542 -9.371 4.409 13.790 1.00 0.00 H ATOM 235 N GLY A 543 -4.396 6.003 9.199 1.00 0.00 N ATOM 236 CA GLY A 543 -3.908 7.352 8.981 1.00 0.00 C ATOM 237 C GLY A 543 -3.655 7.650 7.517 1.00 0.00 C ATOM 238 O GLY A 543 -4.082 8.685 7.004 1.00 0.00 O ATOM 239 H GLY A 543 -4.696 5.464 8.437 1.00 0.00 H ATOM 240 HA2 GLY A 543 -4.639 8.052 9.358 1.00 0.00 H ATOM 241 HA3 GLY A 543 -2.986 7.482 9.528 1.00 0.00 H ATOM 242 N CYS A 544 -2.957 6.742 6.842 1.00 0.00 N ATOM 243 CA CYS A 544 -2.647 6.915 5.428 1.00 0.00 C ATOM 244 C CYS A 544 -3.766 6.359 4.552 1.00 0.00 C ATOM 245 O CYS A 544 -4.775 5.866 5.055 1.00 0.00 O ATOM 246 CB CYS A 544 -1.326 6.223 5.089 1.00 0.00 C ATOM 247 SG CYS A 544 -0.272 7.157 3.955 1.00 0.00 S ATOM 248 H CYS A 544 -2.643 5.938 7.305 1.00 0.00 H ATOM 249 HA CYS A 544 -2.548 7.973 5.237 1.00 0.00 H ATOM 250 HB2 CYS A 544 -0.767 6.064 5.999 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.536 5.268 4.631 1.00 0.00 H ATOM 252 N GLY A 545 -3.578 6.444 3.239 1.00 0.00 N ATOM 253 CA GLY A 545 -4.579 5.946 2.313 1.00 0.00 C ATOM 254 C GLY A 545 -4.324 6.397 0.888 1.00 0.00 C ATOM 255 O GLY A 545 -5.227 6.897 0.217 1.00 0.00 O ATOM 256 H GLY A 545 -2.754 6.847 2.896 1.00 0.00 H ATOM 257 HA2 GLY A 545 -4.577 4.867 2.343 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.550 6.303 2.623 1.00 0.00 H ATOM 259 N LYS A 546 -3.091 6.221 0.426 1.00 0.00 N ATOM 260 CA LYS A 546 -2.717 6.614 -0.929 1.00 0.00 C ATOM 261 C LYS A 546 -3.171 5.571 -1.945 1.00 0.00 C ATOM 262 O LYS A 546 -3.563 5.906 -3.062 1.00 0.00 O ATOM 263 CB LYS A 546 -1.204 6.810 -1.028 1.00 0.00 C ATOM 264 CG LYS A 546 -0.399 5.627 -0.512 1.00 0.00 C ATOM 265 CD LYS A 546 0.590 6.049 0.563 1.00 0.00 C ATOM 266 CE LYS A 546 1.588 7.069 0.037 1.00 0.00 C ATOM 267 NZ LYS A 546 1.599 8.310 0.861 1.00 0.00 N ATOM 268 H LYS A 546 -2.415 5.817 1.010 1.00 0.00 H ATOM 269 HA LYS A 546 -3.207 7.550 -1.149 1.00 0.00 H ATOM 270 HB2 LYS A 546 -0.942 6.970 -2.063 1.00 0.00 H ATOM 271 HB3 LYS A 546 -0.928 7.683 -0.457 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.076 4.896 -0.097 1.00 0.00 H ATOM 273 HG3 LYS A 546 0.145 5.188 -1.336 1.00 0.00 H ATOM 274 HD2 LYS A 546 0.046 6.485 1.387 1.00 0.00 H ATOM 275 HD3 LYS A 546 1.127 5.177 0.906 1.00 0.00 H ATOM 276 HE2 LYS A 546 2.574 6.630 0.052 1.00 0.00 H ATOM 277 HE3 LYS A 546 1.324 7.324 -0.979 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.524 8.780 0.786 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.420 8.078 1.859 1.00 0.00 H ATOM 280 HZ3 LYS A 546 0.861 8.965 0.531 1.00 0.00 H ATOM 281 N VAL A 547 -3.115 4.305 -1.547 1.00 0.00 N ATOM 282 CA VAL A 547 -3.521 3.210 -2.416 1.00 0.00 C ATOM 283 C VAL A 547 -2.727 3.223 -3.721 1.00 0.00 C ATOM 284 O VAL A 547 -3.159 3.802 -4.717 1.00 0.00 O ATOM 285 CB VAL A 547 -5.028 3.288 -2.724 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.425 2.280 -3.796 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.840 3.071 -1.457 1.00 0.00 C ATOM 288 H VAL A 547 -2.798 4.104 -0.646 1.00 0.00 H ATOM 289 HA VAL A 547 -3.327 2.283 -1.897 1.00 0.00 H ATOM 290 HB VAL A 547 -5.241 4.278 -3.093 1.00 0.00 H ATOM 291 HG11 VAL A 547 -4.876 1.362 -3.648 1.00 0.00 H ATOM 292 HG12 VAL A 547 -5.196 2.683 -4.771 1.00 0.00 H ATOM 293 HG13 VAL A 547 -6.484 2.081 -3.728 1.00 0.00 H ATOM 294 HG21 VAL A 547 -6.068 4.026 -1.007 1.00 0.00 H ATOM 295 HG22 VAL A 547 -5.270 2.473 -0.761 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.760 2.559 -1.701 1.00 0.00 H ATOM 297 N TYR A 548 -1.564 2.578 -3.706 1.00 0.00 N ATOM 298 CA TYR A 548 -0.709 2.513 -4.885 1.00 0.00 C ATOM 299 C TYR A 548 -0.879 1.180 -5.606 1.00 0.00 C ATOM 300 O TYR A 548 -1.261 0.179 -5.000 1.00 0.00 O ATOM 301 CB TYR A 548 0.757 2.708 -4.492 1.00 0.00 C ATOM 302 CG TYR A 548 1.099 4.129 -4.105 1.00 0.00 C ATOM 303 CD1 TYR A 548 0.623 5.205 -4.844 1.00 0.00 C ATOM 304 CD2 TYR A 548 1.898 4.394 -3.000 1.00 0.00 C ATOM 305 CE1 TYR A 548 0.934 6.505 -4.493 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.214 5.691 -2.643 1.00 0.00 C ATOM 307 CZ TYR A 548 1.729 6.742 -3.392 1.00 0.00 C ATOM 308 OH TYR A 548 2.041 8.035 -3.039 1.00 0.00 O ATOM 309 H TYR A 548 -1.274 2.135 -2.881 1.00 0.00 H ATOM 310 HA TYR A 548 -1.003 3.310 -5.552 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.984 2.072 -3.650 1.00 0.00 H ATOM 312 HB3 TYR A 548 1.385 2.430 -5.326 1.00 0.00 H ATOM 313 HD1 TYR A 548 0.000 5.016 -5.706 1.00 0.00 H ATOM 314 HD2 TYR A 548 2.277 3.568 -2.416 1.00 0.00 H ATOM 315 HE1 TYR A 548 0.555 7.328 -5.080 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.837 5.877 -1.780 1.00 0.00 H ATOM 317 HH TYR A 548 2.339 8.516 -3.815 1.00 0.00 H ATOM 318 N GLY A 549 -0.592 1.174 -6.904 1.00 0.00 N ATOM 319 CA GLY A 549 -0.718 -0.042 -7.686 1.00 0.00 C ATOM 320 C GLY A 549 0.613 -0.733 -7.901 1.00 0.00 C ATOM 321 O GLY A 549 0.837 -1.356 -8.939 1.00 0.00 O ATOM 322 H GLY A 549 -0.291 2.002 -7.334 1.00 0.00 H ATOM 323 HA2 GLY A 549 -1.385 -0.719 -7.172 1.00 0.00 H ATOM 324 HA3 GLY A 549 -1.143 0.205 -8.648 1.00 0.00 H ATOM 325 N LYS A 550 1.500 -0.625 -6.917 1.00 0.00 N ATOM 326 CA LYS A 550 2.818 -1.245 -7.003 1.00 0.00 C ATOM 327 C LYS A 550 3.322 -1.647 -5.621 1.00 0.00 C ATOM 328 O LYS A 550 3.357 -0.831 -4.700 1.00 0.00 O ATOM 329 CB LYS A 550 3.812 -0.288 -7.666 1.00 0.00 C ATOM 330 CG LYS A 550 4.759 -0.973 -8.637 1.00 0.00 C ATOM 331 CD LYS A 550 5.574 0.039 -9.426 1.00 0.00 C ATOM 332 CE LYS A 550 6.271 -0.609 -10.611 1.00 0.00 C ATOM 333 NZ LYS A 550 7.694 -0.930 -10.311 1.00 0.00 N ATOM 334 H LYS A 550 1.264 -0.115 -6.114 1.00 0.00 H ATOM 335 HA LYS A 550 2.726 -2.132 -7.612 1.00 0.00 H ATOM 336 HB2 LYS A 550 3.261 0.467 -8.206 1.00 0.00 H ATOM 337 HB3 LYS A 550 4.401 0.189 -6.897 1.00 0.00 H ATOM 338 HG2 LYS A 550 5.433 -1.607 -8.081 1.00 0.00 H ATOM 339 HG3 LYS A 550 4.182 -1.573 -9.325 1.00 0.00 H ATOM 340 HD2 LYS A 550 4.915 0.813 -9.789 1.00 0.00 H ATOM 341 HD3 LYS A 550 6.318 0.474 -8.775 1.00 0.00 H ATOM 342 HE2 LYS A 550 5.752 -1.521 -10.864 1.00 0.00 H ATOM 343 HE3 LYS A 550 6.233 0.070 -11.450 1.00 0.00 H ATOM 344 HZ1 LYS A 550 7.973 -1.807 -10.796 1.00 0.00 H ATOM 345 HZ2 LYS A 550 7.824 -1.056 -9.287 1.00 0.00 H ATOM 346 HZ3 LYS A 550 8.311 -0.156 -10.634 1.00 0.00 H ATOM 347 N THR A 551 3.713 -2.910 -5.483 1.00 0.00 N ATOM 348 CA THR A 551 4.217 -3.421 -4.213 1.00 0.00 C ATOM 349 C THR A 551 5.589 -2.837 -3.897 1.00 0.00 C ATOM 350 O THR A 551 5.919 -2.594 -2.736 1.00 0.00 O ATOM 351 CB THR A 551 4.296 -4.948 -4.248 1.00 0.00 C ATOM 352 OG1 THR A 551 5.418 -5.375 -5.000 1.00 0.00 O ATOM 353 CG2 THR A 551 3.068 -5.599 -4.848 1.00 0.00 C ATOM 354 H THR A 551 3.662 -3.513 -6.254 1.00 0.00 H ATOM 355 HA THR A 551 3.526 -3.123 -3.438 1.00 0.00 H ATOM 356 HB THR A 551 4.405 -5.316 -3.238 1.00 0.00 H ATOM 357 HG1 THR A 551 5.357 -5.025 -5.892 1.00 0.00 H ATOM 358 HG21 THR A 551 2.721 -6.386 -4.195 1.00 0.00 H ATOM 359 HG22 THR A 551 3.316 -6.015 -5.813 1.00 0.00 H ATOM 360 HG23 THR A 551 2.289 -4.859 -4.965 1.00 0.00 H ATOM 361 N SER A 552 6.387 -2.611 -4.937 1.00 0.00 N ATOM 362 CA SER A 552 7.724 -2.053 -4.767 1.00 0.00 C ATOM 363 C SER A 552 7.664 -0.716 -4.038 1.00 0.00 C ATOM 364 O SER A 552 8.580 -0.359 -3.297 1.00 0.00 O ATOM 365 CB SER A 552 8.403 -1.877 -6.127 1.00 0.00 C ATOM 366 OG SER A 552 9.078 -3.061 -6.517 1.00 0.00 O ATOM 367 H SER A 552 6.068 -2.824 -5.839 1.00 0.00 H ATOM 368 HA SER A 552 8.300 -2.748 -4.173 1.00 0.00 H ATOM 369 HB2 SER A 552 7.658 -1.641 -6.872 1.00 0.00 H ATOM 370 HB3 SER A 552 9.120 -1.072 -6.067 1.00 0.00 H ATOM 371 HG SER A 552 9.704 -3.313 -5.834 1.00 0.00 H ATOM 372 N HIS A 553 6.577 0.018 -4.247 1.00 0.00 N ATOM 373 CA HIS A 553 6.394 1.313 -3.603 1.00 0.00 C ATOM 374 C HIS A 553 6.009 1.135 -2.138 1.00 0.00 C ATOM 375 O HIS A 553 6.298 1.990 -1.301 1.00 0.00 O ATOM 376 CB HIS A 553 5.321 2.124 -4.333 1.00 0.00 C ATOM 377 CG HIS A 553 5.880 3.120 -5.301 1.00 0.00 C ATOM 378 ND1 HIS A 553 7.186 3.118 -5.736 1.00 0.00 N ATOM 379 CD2 HIS A 553 5.279 4.166 -5.924 1.00 0.00 C ATOM 380 CE1 HIS A 553 7.337 4.141 -6.589 1.00 0.00 C ATOM 381 NE2 HIS A 553 6.209 4.808 -6.738 1.00 0.00 N ATOM 382 H HIS A 553 5.878 -0.322 -4.845 1.00 0.00 H ATOM 383 HA HIS A 553 7.333 1.844 -3.654 1.00 0.00 H ATOM 384 HB2 HIS A 553 4.682 1.449 -4.884 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.728 2.661 -3.607 1.00 0.00 H ATOM 386 HD1 HIS A 553 7.883 2.482 -5.469 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.247 4.463 -5.812 1.00 0.00 H ATOM 388 HE1 HIS A 553 8.262 4.386 -7.091 1.00 0.00 H ATOM 389 N LEU A 554 5.354 0.018 -1.837 1.00 0.00 N ATOM 390 CA LEU A 554 4.929 -0.274 -0.474 1.00 0.00 C ATOM 391 C LEU A 554 6.133 -0.427 0.451 1.00 0.00 C ATOM 392 O LEU A 554 6.089 -0.026 1.614 1.00 0.00 O ATOM 393 CB LEU A 554 4.081 -1.548 -0.445 1.00 0.00 C ATOM 394 CG LEU A 554 2.839 -1.479 0.444 1.00 0.00 C ATOM 395 CD1 LEU A 554 1.912 -0.366 -0.021 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.111 -2.815 0.447 1.00 0.00 C ATOM 397 H LEU A 554 5.153 -0.625 -2.547 1.00 0.00 H ATOM 398 HA LEU A 554 4.328 0.554 -0.130 1.00 0.00 H ATOM 399 HB2 LEU A 554 3.764 -1.767 -1.455 1.00 0.00 H ATOM 400 HB3 LEU A 554 4.700 -2.361 -0.096 1.00 0.00 H ATOM 401 HG LEU A 554 3.141 -1.259 1.458 1.00 0.00 H ATOM 402 HD11 LEU A 554 1.768 -0.439 -1.088 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.351 0.592 0.218 1.00 0.00 H ATOM 404 HD13 LEU A 554 0.959 -0.459 0.478 1.00 0.00 H ATOM 405 HD21 LEU A 554 2.630 -3.506 1.095 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.085 -3.212 -0.556 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.102 -2.674 0.806 1.00 0.00 H ATOM 408 N ARG A 555 7.205 -1.011 -0.073 1.00 0.00 N ATOM 409 CA ARG A 555 8.419 -1.219 0.706 1.00 0.00 C ATOM 410 C ARG A 555 9.067 0.116 1.071 1.00 0.00 C ATOM 411 O ARG A 555 9.450 0.338 2.220 1.00 0.00 O ATOM 412 CB ARG A 555 9.402 -2.111 -0.068 1.00 0.00 C ATOM 413 CG ARG A 555 10.444 -1.349 -0.876 1.00 0.00 C ATOM 414 CD ARG A 555 11.369 -2.294 -1.625 1.00 0.00 C ATOM 415 NE ARG A 555 12.412 -2.840 -0.759 1.00 0.00 N ATOM 416 CZ ARG A 555 13.534 -3.397 -1.211 1.00 0.00 C ATOM 417 NH1 ARG A 555 13.762 -3.485 -2.515 1.00 0.00 N ATOM 418 NH2 ARG A 555 14.431 -3.868 -0.355 1.00 0.00 N ATOM 419 H ARG A 555 7.179 -1.312 -1.004 1.00 0.00 H ATOM 420 HA ARG A 555 8.136 -1.723 1.617 1.00 0.00 H ATOM 421 HB2 ARG A 555 9.922 -2.744 0.635 1.00 0.00 H ATOM 422 HB3 ARG A 555 8.840 -2.735 -0.749 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.940 -0.715 -1.589 1.00 0.00 H ATOM 424 HG3 ARG A 555 11.032 -0.741 -0.203 1.00 0.00 H ATOM 425 HD2 ARG A 555 10.784 -3.110 -2.024 1.00 0.00 H ATOM 426 HD3 ARG A 555 11.834 -1.755 -2.437 1.00 0.00 H ATOM 427 HE ARG A 555 12.270 -2.788 0.209 1.00 0.00 H ATOM 428 HH11 ARG A 555 13.090 -3.131 -3.166 1.00 0.00 H ATOM 429 HH12 ARG A 555 14.606 -3.904 -2.848 1.00 0.00 H ATOM 430 HH21 ARG A 555 14.265 -3.804 0.629 1.00 0.00 H ATOM 431 HH22 ARG A 555 15.273 -4.287 -0.693 1.00 0.00 H ATOM 432 N ALA A 556 9.187 1.000 0.085 1.00 0.00 N ATOM 433 CA ALA A 556 9.788 2.308 0.300 1.00 0.00 C ATOM 434 C ALA A 556 8.892 3.188 1.163 1.00 0.00 C ATOM 435 O ALA A 556 9.374 4.016 1.934 1.00 0.00 O ATOM 436 CB ALA A 556 10.070 2.985 -1.033 1.00 0.00 C ATOM 437 H ALA A 556 8.865 0.766 -0.809 1.00 0.00 H ATOM 438 HA ALA A 556 10.728 2.161 0.808 1.00 0.00 H ATOM 439 HB1 ALA A 556 10.141 2.238 -1.809 1.00 0.00 H ATOM 440 HB2 ALA A 556 11.002 3.529 -0.970 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.269 3.671 -1.265 1.00 0.00 H ATOM 442 N HIS A 557 7.584 3.003 1.028 1.00 0.00 N ATOM 443 CA HIS A 557 6.621 3.779 1.793 1.00 0.00 C ATOM 444 C HIS A 557 6.516 3.255 3.224 1.00 0.00 C ATOM 445 O HIS A 557 6.369 4.030 4.169 1.00 0.00 O ATOM 446 CB HIS A 557 5.249 3.740 1.114 1.00 0.00 C ATOM 447 CG HIS A 557 4.155 4.354 1.933 1.00 0.00 C ATOM 448 ND1 HIS A 557 4.296 5.524 2.646 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.885 3.932 2.152 1.00 0.00 C ATOM 450 CE1 HIS A 557 3.134 5.769 3.266 1.00 0.00 C ATOM 451 NE2 HIS A 557 2.244 4.832 2.998 1.00 0.00 N ATOM 452 H HIS A 557 7.259 2.333 0.397 1.00 0.00 H ATOM 453 HA HIS A 557 6.970 4.796 1.819 1.00 0.00 H ATOM 454 HB2 HIS A 557 5.303 4.275 0.179 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.981 2.711 0.919 1.00 0.00 H ATOM 456 HD1 HIS A 557 5.103 6.078 2.693 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.433 3.041 1.742 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.949 6.621 3.902 1.00 0.00 H ATOM 459 N LEU A 558 6.588 1.937 3.373 1.00 0.00 N ATOM 460 CA LEU A 558 6.497 1.310 4.687 1.00 0.00 C ATOM 461 C LEU A 558 7.601 1.812 5.612 1.00 0.00 C ATOM 462 O LEU A 558 7.370 2.052 6.797 1.00 0.00 O ATOM 463 CB LEU A 558 6.576 -0.213 4.555 1.00 0.00 C ATOM 464 CG LEU A 558 5.227 -0.934 4.539 1.00 0.00 C ATOM 465 CD1 LEU A 558 5.417 -2.416 4.258 1.00 0.00 C ATOM 466 CD2 LEU A 558 4.499 -0.729 5.860 1.00 0.00 C ATOM 467 H LEU A 558 6.703 1.371 2.581 1.00 0.00 H ATOM 468 HA LEU A 558 5.540 1.575 5.113 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.097 -0.447 3.637 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.153 -0.597 5.383 1.00 0.00 H ATOM 471 HG LEU A 558 4.615 -0.520 3.751 1.00 0.00 H ATOM 472 HD11 LEU A 558 5.798 -2.546 3.256 1.00 0.00 H ATOM 473 HD12 LEU A 558 4.469 -2.925 4.352 1.00 0.00 H ATOM 474 HD13 LEU A 558 6.119 -2.830 4.966 1.00 0.00 H ATOM 475 HD21 LEU A 558 3.443 -0.608 5.674 1.00 0.00 H ATOM 476 HD22 LEU A 558 4.882 0.154 6.349 1.00 0.00 H ATOM 477 HD23 LEU A 558 4.657 -1.589 6.494 1.00 0.00 H ATOM 478 N ARG A 559 8.803 1.968 5.064 1.00 0.00 N ATOM 479 CA ARG A 559 9.941 2.441 5.844 1.00 0.00 C ATOM 480 C ARG A 559 9.657 3.818 6.440 1.00 0.00 C ATOM 481 O ARG A 559 10.169 4.161 7.506 1.00 0.00 O ATOM 482 CB ARG A 559 11.202 2.487 4.976 1.00 0.00 C ATOM 483 CG ARG A 559 11.181 3.579 3.916 1.00 0.00 C ATOM 484 CD ARG A 559 12.322 4.567 4.108 1.00 0.00 C ATOM 485 NE ARG A 559 12.158 5.759 3.279 1.00 0.00 N ATOM 486 CZ ARG A 559 12.797 6.907 3.497 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.642 7.021 4.514 1.00 0.00 N ATOM 488 NH2 ARG A 559 12.590 7.942 2.695 1.00 0.00 N ATOM 489 H ARG A 559 8.927 1.760 4.115 1.00 0.00 H ATOM 490 HA ARG A 559 10.098 1.741 6.652 1.00 0.00 H ATOM 491 HB2 ARG A 559 12.057 2.650 5.614 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.314 1.536 4.477 1.00 0.00 H ATOM 493 HG2 ARG A 559 11.274 3.123 2.942 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.243 4.110 3.979 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.354 4.863 5.145 1.00 0.00 H ATOM 496 HD3 ARG A 559 13.250 4.081 3.844 1.00 0.00 H ATOM 497 HE ARG A 559 11.539 5.702 2.521 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.802 6.244 5.122 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.119 7.886 4.672 1.00 0.00 H ATOM 500 HH21 ARG A 559 11.955 7.861 1.927 1.00 0.00 H ATOM 501 HH22 ARG A 559 13.070 8.805 2.859 1.00 0.00 H ATOM 502 N TRP A 560 8.837 4.601 5.746 1.00 0.00 N ATOM 503 CA TRP A 560 8.484 5.938 6.208 1.00 0.00 C ATOM 504 C TRP A 560 7.635 5.868 7.473 1.00 0.00 C ATOM 505 O TRP A 560 7.882 6.590 8.439 1.00 0.00 O ATOM 506 CB TRP A 560 7.729 6.695 5.112 1.00 0.00 C ATOM 507 CG TRP A 560 8.288 8.058 4.839 1.00 0.00 C ATOM 508 CD1 TRP A 560 9.428 8.352 4.149 1.00 0.00 C ATOM 509 CD2 TRP A 560 7.732 9.311 5.251 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.616 9.713 4.106 1.00 0.00 N ATOM 511 CE2 TRP A 560 8.588 10.323 4.776 1.00 0.00 C ATOM 512 CE3 TRP A 560 6.593 9.677 5.974 1.00 0.00 C ATOM 513 CZ2 TRP A 560 8.340 11.675 5.001 1.00 0.00 C ATOM 514 CZ3 TRP A 560 6.348 11.019 6.198 1.00 0.00 C ATOM 515 CH2 TRP A 560 7.218 12.004 5.712 1.00 0.00 C ATOM 516 H TRP A 560 8.459 4.271 4.905 1.00 0.00 H ATOM 517 HA TRP A 560 9.399 6.465 6.431 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.775 6.127 4.195 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.696 6.810 5.407 1.00 0.00 H ATOM 520 HD1 TRP A 560 10.080 7.613 3.707 1.00 0.00 H ATOM 521 HE1 TRP A 560 10.363 10.171 3.668 1.00 0.00 H ATOM 522 HE3 TRP A 560 5.911 8.932 6.357 1.00 0.00 H ATOM 523 HZ2 TRP A 560 9.000 12.446 4.633 1.00 0.00 H ATOM 524 HZ3 TRP A 560 5.474 11.320 6.755 1.00 0.00 H ATOM 525 HH2 TRP A 560 6.988 13.040 5.911 1.00 0.00 H ATOM 526 N HIS A 561 6.633 4.995 7.459 1.00 0.00 N ATOM 527 CA HIS A 561 5.746 4.829 8.604 1.00 0.00 C ATOM 528 C HIS A 561 6.529 4.402 9.842 1.00 0.00 C ATOM 529 O HIS A 561 6.332 4.943 10.930 1.00 0.00 O ATOM 530 CB HIS A 561 4.663 3.796 8.290 1.00 0.00 C ATOM 531 CG HIS A 561 3.501 4.358 7.531 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.514 5.131 8.099 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.179 4.246 6.216 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.641 5.457 7.136 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.999 4.945 5.974 1.00 0.00 N ATOM 536 H HIS A 561 6.487 4.448 6.659 1.00 0.00 H ATOM 537 HA HIS A 561 5.277 5.781 8.800 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.093 3.002 7.698 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.288 3.385 9.216 1.00 0.00 H ATOM 540 HD1 HIS A 561 2.458 5.395 9.041 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.741 3.705 5.469 1.00 0.00 H ATOM 542 HE1 HIS A 561 0.759 6.062 7.290 1.00 0.00 H ATOM 543 N THR A 562 7.416 3.428 9.668 1.00 0.00 N ATOM 544 CA THR A 562 8.228 2.928 10.771 1.00 0.00 C ATOM 545 C THR A 562 9.140 4.023 11.315 1.00 0.00 C ATOM 546 O THR A 562 10.031 4.506 10.617 1.00 0.00 O ATOM 547 CB THR A 562 9.065 1.732 10.314 1.00 0.00 C ATOM 548 OG1 THR A 562 10.034 2.132 9.361 1.00 0.00 O ATOM 549 CG2 THR A 562 8.240 0.626 9.692 1.00 0.00 C ATOM 550 H THR A 562 7.527 3.036 8.776 1.00 0.00 H ATOM 551 HA THR A 562 7.560 2.609 11.556 1.00 0.00 H ATOM 552 HB THR A 562 9.581 1.319 11.169 1.00 0.00 H ATOM 553 HG1 THR A 562 10.574 1.377 9.116 1.00 0.00 H ATOM 554 HG21 THR A 562 8.663 0.355 8.736 1.00 0.00 H ATOM 555 HG22 THR A 562 7.225 0.969 9.553 1.00 0.00 H ATOM 556 HG23 THR A 562 8.242 -0.235 10.344 1.00 0.00 H ATOM 557 N GLY A 563 8.910 4.410 12.565 1.00 0.00 N ATOM 558 CA GLY A 563 9.719 5.445 13.182 1.00 0.00 C ATOM 559 C GLY A 563 9.502 6.805 12.548 1.00 0.00 C ATOM 560 O GLY A 563 10.079 7.110 11.504 1.00 0.00 O ATOM 561 H GLY A 563 8.186 3.989 13.073 1.00 0.00 H ATOM 562 HA2 GLY A 563 9.469 5.505 14.231 1.00 0.00 H ATOM 563 HA3 GLY A 563 10.761 5.177 13.086 1.00 0.00 H ATOM 564 N GLU A 564 8.669 7.624 13.180 1.00 0.00 N ATOM 565 CA GLU A 564 8.377 8.960 12.672 1.00 0.00 C ATOM 566 C GLU A 564 7.783 9.841 13.766 1.00 0.00 C ATOM 567 O GLU A 564 6.959 10.714 13.495 1.00 0.00 O ATOM 568 CB GLU A 564 7.413 8.878 11.487 1.00 0.00 C ATOM 569 CG GLU A 564 6.183 8.026 11.761 1.00 0.00 C ATOM 570 CD GLU A 564 4.898 8.830 11.738 1.00 0.00 C ATOM 571 OE1 GLU A 564 4.897 9.964 12.262 1.00 0.00 O ATOM 572 OE2 GLU A 564 3.891 8.326 11.197 1.00 0.00 O ATOM 573 H GLU A 564 8.240 7.324 14.008 1.00 0.00 H ATOM 574 HA GLU A 564 9.306 9.398 12.339 1.00 0.00 H ATOM 575 HB2 GLU A 564 7.085 9.876 11.235 1.00 0.00 H ATOM 576 HB3 GLU A 564 7.935 8.457 10.641 1.00 0.00 H ATOM 577 HG2 GLU A 564 6.120 7.256 11.007 1.00 0.00 H ATOM 578 HG3 GLU A 564 6.288 7.569 12.734 1.00 0.00 H ATOM 579 N ARG A 565 8.206 9.605 15.003 1.00 0.00 N ATOM 580 CA ARG A 565 7.716 10.377 16.139 1.00 0.00 C ATOM 581 C ARG A 565 8.671 10.268 17.324 1.00 0.00 C ATOM 582 O ARG A 565 8.815 9.153 17.867 1.00 0.00 O ATOM 583 CB ARG A 565 6.323 9.894 16.547 1.00 0.00 C ATOM 584 CG ARG A 565 5.609 10.836 17.504 1.00 0.00 C ATOM 585 CD ARG A 565 4.221 11.201 17.001 1.00 0.00 C ATOM 586 NE ARG A 565 3.324 10.048 16.986 1.00 0.00 N ATOM 587 CZ ARG A 565 2.712 9.570 18.067 1.00 0.00 C ATOM 588 NH1 ARG A 565 2.899 10.140 19.251 1.00 0.00 N ATOM 589 NH2 ARG A 565 1.911 8.518 17.964 1.00 0.00 N ATOM 590 OXT ARG A 565 9.268 11.300 17.698 1.00 0.00 O ATOM 591 H ARG A 565 8.865 8.895 15.156 1.00 0.00 H ATOM 592 HA ARG A 565 7.655 11.411 15.835 1.00 0.00 H ATOM 593 HB2 ARG A 565 5.717 9.789 15.658 1.00 0.00 H ATOM 594 HB3 ARG A 565 6.414 8.930 17.025 1.00 0.00 H ATOM 595 HG2 ARG A 565 5.516 10.353 18.466 1.00 0.00 H ATOM 596 HG3 ARG A 565 6.194 11.738 17.608 1.00 0.00 H ATOM 597 HD2 ARG A 565 3.806 11.959 17.648 1.00 0.00 H ATOM 598 HD3 ARG A 565 4.308 11.592 15.998 1.00 0.00 H ATOM 599 HE ARG A 565 3.169 9.607 16.124 1.00 0.00 H ATOM 600 HH11 ARG A 565 3.502 10.934 19.335 1.00 0.00 H ATOM 601 HH12 ARG A 565 2.437 9.776 20.059 1.00 0.00 H ATOM 602 HH21 ARG A 565 1.767 8.084 17.075 1.00 0.00 H ATOM 603 HH22 ARG A 565 1.452 8.158 18.776 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.800 5.141 4.364 1.00 0.00 ZN