ATOM 1 N MET A 1 -13.433 -16.230 -13.713 1.00 0.00 N ATOM 2 CA MET A 1 -14.410 -15.114 -13.605 1.00 0.00 C ATOM 3 C MET A 1 -14.129 -14.251 -12.380 1.00 0.00 C ATOM 4 O MET A 1 -14.097 -13.023 -12.467 1.00 0.00 O ATOM 5 CB MET A 1 -15.818 -15.706 -13.522 1.00 0.00 C ATOM 6 CG MET A 1 -16.862 -14.899 -14.276 1.00 0.00 C ATOM 7 SD MET A 1 -17.419 -13.452 -13.356 1.00 0.00 S ATOM 8 CE MET A 1 -16.386 -12.177 -14.072 1.00 0.00 C ATOM 9 H1 MET A 1 -12.479 -15.822 -13.656 1.00 0.00 H ATOM 10 H2 MET A 1 -13.589 -16.699 -14.629 1.00 0.00 H ATOM 11 H3 MET A 1 -13.609 -16.881 -12.922 1.00 0.00 H ATOM 12 HA MET A 1 -14.333 -14.503 -14.493 1.00 0.00 H ATOM 13 HB2 MET A 1 -15.801 -16.705 -13.933 1.00 0.00 H ATOM 14 HB3 MET A 1 -16.114 -15.758 -12.485 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.437 -14.570 -15.212 1.00 0.00 H ATOM 16 HG3 MET A 1 -17.714 -15.533 -14.473 1.00 0.00 H ATOM 17 HE1 MET A 1 -15.770 -12.606 -14.848 1.00 0.00 H ATOM 18 HE2 MET A 1 -15.755 -11.752 -13.306 1.00 0.00 H ATOM 19 HE3 MET A 1 -17.010 -11.403 -14.495 1.00 0.00 H ATOM 20 N ASP A 530 -13.924 -14.900 -11.239 1.00 0.00 N ATOM 21 CA ASP A 530 -13.645 -14.191 -9.995 1.00 0.00 C ATOM 22 C ASP A 530 -12.383 -13.341 -10.123 1.00 0.00 C ATOM 23 O ASP A 530 -12.401 -12.144 -9.836 1.00 0.00 O ATOM 24 CB ASP A 530 -13.495 -15.183 -8.840 1.00 0.00 C ATOM 25 CG ASP A 530 -14.733 -15.243 -7.966 1.00 0.00 C ATOM 26 OD1 ASP A 530 -15.170 -14.178 -7.482 1.00 0.00 O ATOM 27 OD2 ASP A 530 -15.264 -16.356 -7.765 1.00 0.00 O ATOM 28 H ASP A 530 -13.962 -15.880 -11.232 1.00 0.00 H ATOM 29 HA ASP A 530 -14.483 -13.541 -9.792 1.00 0.00 H ATOM 30 HB2 ASP A 530 -13.313 -16.169 -9.241 1.00 0.00 H ATOM 31 HB3 ASP A 530 -12.657 -14.889 -8.225 1.00 0.00 H ATOM 32 N PRO A 531 -11.264 -13.950 -10.557 1.00 0.00 N ATOM 33 CA PRO A 531 -9.992 -13.239 -10.721 1.00 0.00 C ATOM 34 C PRO A 531 -10.141 -11.965 -11.545 1.00 0.00 C ATOM 35 O PRO A 531 -11.243 -11.607 -11.961 1.00 0.00 O ATOM 36 CB PRO A 531 -9.112 -14.250 -11.457 1.00 0.00 C ATOM 37 CG PRO A 531 -9.671 -15.579 -11.085 1.00 0.00 C ATOM 38 CD PRO A 531 -11.152 -15.375 -10.922 1.00 0.00 C ATOM 39 HA PRO A 531 -9.548 -12.998 -9.766 1.00 0.00 H ATOM 40 HB2 PRO A 531 -9.174 -14.077 -12.522 1.00 0.00 H ATOM 41 HB3 PRO A 531 -8.088 -14.147 -11.129 1.00 0.00 H ATOM 42 HG2 PRO A 531 -9.475 -16.292 -11.872 1.00 0.00 H ATOM 43 HG3 PRO A 531 -9.234 -15.914 -10.156 1.00 0.00 H ATOM 44 HD2 PRO A 531 -11.665 -15.577 -11.851 1.00 0.00 H ATOM 45 HD3 PRO A 531 -11.535 -16.006 -10.133 1.00 0.00 H ATOM 46 N GLY A 532 -9.025 -11.284 -11.779 1.00 0.00 N ATOM 47 CA GLY A 532 -9.053 -10.058 -12.553 1.00 0.00 C ATOM 48 C GLY A 532 -9.616 -8.889 -11.768 1.00 0.00 C ATOM 49 O GLY A 532 -10.134 -7.936 -12.350 1.00 0.00 O ATOM 50 H GLY A 532 -8.175 -11.618 -11.423 1.00 0.00 H ATOM 51 HA2 GLY A 532 -8.047 -9.818 -12.863 1.00 0.00 H ATOM 52 HA3 GLY A 532 -9.661 -10.214 -13.431 1.00 0.00 H ATOM 53 N LYS A 533 -9.515 -8.961 -10.445 1.00 0.00 N ATOM 54 CA LYS A 533 -10.018 -7.898 -9.582 1.00 0.00 C ATOM 55 C LYS A 533 -9.046 -6.725 -9.549 1.00 0.00 C ATOM 56 O LYS A 533 -7.925 -6.820 -10.050 1.00 0.00 O ATOM 57 CB LYS A 533 -10.247 -8.424 -8.165 1.00 0.00 C ATOM 58 CG LYS A 533 -11.407 -7.752 -7.448 1.00 0.00 C ATOM 59 CD LYS A 533 -12.168 -8.735 -6.575 1.00 0.00 C ATOM 60 CE LYS A 533 -11.335 -9.184 -5.385 1.00 0.00 C ATOM 61 NZ LYS A 533 -10.273 -10.150 -5.783 1.00 0.00 N ATOM 62 H LYS A 533 -9.091 -9.746 -10.038 1.00 0.00 H ATOM 63 HA LYS A 533 -10.959 -7.560 -9.988 1.00 0.00 H ATOM 64 HB2 LYS A 533 -10.447 -9.484 -8.213 1.00 0.00 H ATOM 65 HB3 LYS A 533 -9.351 -8.262 -7.584 1.00 0.00 H ATOM 66 HG2 LYS A 533 -11.022 -6.957 -6.827 1.00 0.00 H ATOM 67 HG3 LYS A 533 -12.082 -7.340 -8.185 1.00 0.00 H ATOM 68 HD2 LYS A 533 -13.067 -8.259 -6.212 1.00 0.00 H ATOM 69 HD3 LYS A 533 -12.430 -9.600 -7.167 1.00 0.00 H ATOM 70 HE2 LYS A 533 -10.871 -8.317 -4.939 1.00 0.00 H ATOM 71 HE3 LYS A 533 -11.986 -9.654 -4.663 1.00 0.00 H ATOM 72 HZ1 LYS A 533 -9.395 -9.642 -6.011 1.00 0.00 H ATOM 73 HZ2 LYS A 533 -10.576 -10.689 -6.619 1.00 0.00 H ATOM 74 HZ3 LYS A 533 -10.085 -10.814 -5.005 1.00 0.00 H ATOM 75 N LYS A 534 -9.481 -5.618 -8.958 1.00 0.00 N ATOM 76 CA LYS A 534 -8.645 -4.427 -8.863 1.00 0.00 C ATOM 77 C LYS A 534 -7.834 -4.429 -7.571 1.00 0.00 C ATOM 78 O LYS A 534 -8.393 -4.372 -6.476 1.00 0.00 O ATOM 79 CB LYS A 534 -9.506 -3.165 -8.937 1.00 0.00 C ATOM 80 CG LYS A 534 -9.732 -2.664 -10.355 1.00 0.00 C ATOM 81 CD LYS A 534 -11.129 -3.003 -10.850 1.00 0.00 C ATOM 82 CE LYS A 534 -11.154 -3.198 -12.358 1.00 0.00 C ATOM 83 NZ LYS A 534 -12.440 -3.792 -12.819 1.00 0.00 N ATOM 84 H LYS A 534 -10.384 -5.600 -8.577 1.00 0.00 H ATOM 85 HA LYS A 534 -7.963 -4.435 -9.700 1.00 0.00 H ATOM 86 HB2 LYS A 534 -10.468 -3.373 -8.493 1.00 0.00 H ATOM 87 HB3 LYS A 534 -9.022 -2.381 -8.374 1.00 0.00 H ATOM 88 HG2 LYS A 534 -9.605 -1.592 -10.372 1.00 0.00 H ATOM 89 HG3 LYS A 534 -9.006 -3.125 -11.009 1.00 0.00 H ATOM 90 HD2 LYS A 534 -11.459 -3.914 -10.374 1.00 0.00 H ATOM 91 HD3 LYS A 534 -11.798 -2.195 -10.589 1.00 0.00 H ATOM 92 HE2 LYS A 534 -11.020 -2.239 -12.835 1.00 0.00 H ATOM 93 HE3 LYS A 534 -10.343 -3.855 -12.636 1.00 0.00 H ATOM 94 HZ1 LYS A 534 -12.836 -4.406 -12.078 1.00 0.00 H ATOM 95 HZ2 LYS A 534 -12.285 -4.359 -13.676 1.00 0.00 H ATOM 96 HZ3 LYS A 534 -13.124 -3.039 -13.034 1.00 0.00 H ATOM 97 N LYS A 535 -6.513 -4.486 -7.711 1.00 0.00 N ATOM 98 CA LYS A 535 -5.616 -4.485 -6.561 1.00 0.00 C ATOM 99 C LYS A 535 -5.840 -3.249 -5.701 1.00 0.00 C ATOM 100 O LYS A 535 -6.853 -3.130 -5.012 1.00 0.00 O ATOM 101 CB LYS A 535 -4.157 -4.607 -7.031 1.00 0.00 C ATOM 102 CG LYS A 535 -3.643 -6.040 -7.050 1.00 0.00 C ATOM 103 CD LYS A 535 -4.543 -6.956 -7.868 1.00 0.00 C ATOM 104 CE LYS A 535 -5.141 -8.067 -7.017 1.00 0.00 C ATOM 105 NZ LYS A 535 -4.874 -9.415 -7.593 1.00 0.00 N ATOM 106 H LYS A 535 -6.131 -4.524 -8.612 1.00 0.00 H ATOM 107 HA LYS A 535 -5.838 -5.321 -5.963 1.00 0.00 H ATOM 108 HB2 LYS A 535 -4.075 -4.204 -8.029 1.00 0.00 H ATOM 109 HB3 LYS A 535 -3.524 -4.038 -6.368 1.00 0.00 H ATOM 110 HG2 LYS A 535 -2.653 -6.050 -7.480 1.00 0.00 H ATOM 111 HG3 LYS A 535 -3.598 -6.406 -6.034 1.00 0.00 H ATOM 112 HD2 LYS A 535 -5.345 -6.374 -8.294 1.00 0.00 H ATOM 113 HD3 LYS A 535 -3.960 -7.400 -8.662 1.00 0.00 H ATOM 114 HE2 LYS A 535 -4.712 -8.019 -6.027 1.00 0.00 H ATOM 115 HE3 LYS A 535 -6.209 -7.919 -6.952 1.00 0.00 H ATOM 116 HZ1 LYS A 535 -5.523 -10.115 -7.180 1.00 0.00 H ATOM 117 HZ2 LYS A 535 -3.896 -9.703 -7.389 1.00 0.00 H ATOM 118 HZ3 LYS A 535 -5.010 -9.396 -8.624 1.00 0.00 H ATOM 119 N GLN A 536 -4.886 -2.355 -5.747 1.00 0.00 N ATOM 120 CA GLN A 536 -4.919 -1.103 -4.987 1.00 0.00 C ATOM 121 C GLN A 536 -4.379 -1.311 -3.577 1.00 0.00 C ATOM 122 O GLN A 536 -4.982 -2.014 -2.766 1.00 0.00 O ATOM 123 CB GLN A 536 -6.339 -0.525 -4.922 1.00 0.00 C ATOM 124 CG GLN A 536 -7.074 -0.555 -6.253 1.00 0.00 C ATOM 125 CD GLN A 536 -8.251 0.400 -6.288 1.00 0.00 C ATOM 126 OE1 GLN A 536 -8.833 0.725 -5.253 1.00 0.00 O ATOM 127 NE2 GLN A 536 -8.610 0.852 -7.484 1.00 0.00 N ATOM 128 H GLN A 536 -4.127 -2.551 -6.310 1.00 0.00 H ATOM 129 HA GLN A 536 -4.280 -0.397 -5.496 1.00 0.00 H ATOM 130 HB2 GLN A 536 -6.914 -1.090 -4.204 1.00 0.00 H ATOM 131 HB3 GLN A 536 -6.281 0.502 -4.592 1.00 0.00 H ATOM 132 HG2 GLN A 536 -6.385 -0.282 -7.037 1.00 0.00 H ATOM 133 HG3 GLN A 536 -7.439 -1.556 -6.427 1.00 0.00 H ATOM 134 HE21 GLN A 536 -8.102 0.548 -8.265 1.00 0.00 H ATOM 135 HE22 GLN A 536 -9.368 1.471 -7.536 1.00 0.00 H ATOM 136 N HIS A 537 -3.237 -0.695 -3.295 1.00 0.00 N ATOM 137 CA HIS A 537 -2.608 -0.811 -1.986 1.00 0.00 C ATOM 138 C HIS A 537 -3.115 0.272 -1.040 1.00 0.00 C ATOM 139 O HIS A 537 -2.896 1.462 -1.268 1.00 0.00 O ATOM 140 CB HIS A 537 -1.088 -0.715 -2.119 1.00 0.00 C ATOM 141 CG HIS A 537 -0.474 -1.887 -2.820 1.00 0.00 C ATOM 142 ND1 HIS A 537 -1.172 -3.017 -3.183 1.00 0.00 N ATOM 143 CD2 HIS A 537 0.805 -2.090 -3.228 1.00 0.00 C ATOM 144 CE1 HIS A 537 -0.316 -3.853 -3.786 1.00 0.00 C ATOM 145 NE2 HIS A 537 0.897 -3.337 -3.839 1.00 0.00 N ATOM 146 H HIS A 537 -2.805 -0.150 -3.986 1.00 0.00 H ATOM 147 HA HIS A 537 -2.864 -1.777 -1.579 1.00 0.00 H ATOM 148 HB2 HIS A 537 -0.838 0.174 -2.678 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.652 -0.649 -1.134 1.00 0.00 H ATOM 150 HD1 HIS A 537 -2.125 -3.181 -3.028 1.00 0.00 H ATOM 151 HD2 HIS A 537 1.628 -1.402 -3.101 1.00 0.00 H ATOM 152 HE1 HIS A 537 -0.584 -4.823 -4.179 1.00 0.00 H ATOM 153 N ILE A 538 -3.790 -0.149 0.023 1.00 0.00 N ATOM 154 CA ILE A 538 -4.326 0.784 1.007 1.00 0.00 C ATOM 155 C ILE A 538 -3.551 0.698 2.316 1.00 0.00 C ATOM 156 O ILE A 538 -3.428 -0.375 2.907 1.00 0.00 O ATOM 157 CB ILE A 538 -5.818 0.514 1.284 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.599 0.439 -0.029 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.394 1.594 2.188 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.635 -0.664 -0.052 1.00 0.00 C ATOM 161 H ILE A 538 -3.930 -1.110 0.150 1.00 0.00 H ATOM 162 HA ILE A 538 -4.229 1.783 0.607 1.00 0.00 H ATOM 163 HB ILE A 538 -5.899 -0.432 1.798 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.110 1.376 -0.191 1.00 0.00 H ATOM 165 HG13 ILE A 538 -5.910 0.265 -0.842 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.354 1.262 3.215 1.00 0.00 H ATOM 167 HG22 ILE A 538 -7.421 1.783 1.912 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.819 2.501 2.079 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.156 -1.603 -0.282 1.00 0.00 H ATOM 170 HD12 ILE A 538 -8.378 -0.444 -0.804 1.00 0.00 H ATOM 171 HD13 ILE A 538 -8.111 -0.730 0.916 1.00 0.00 H ATOM 172 N CYS A 539 -3.027 1.834 2.764 1.00 0.00 N ATOM 173 CA CYS A 539 -2.259 1.887 4.004 1.00 0.00 C ATOM 174 C CYS A 539 -3.041 1.275 5.163 1.00 0.00 C ATOM 175 O CYS A 539 -3.932 1.909 5.728 1.00 0.00 O ATOM 176 CB CYS A 539 -1.883 3.333 4.335 1.00 0.00 C ATOM 177 SG CYS A 539 -0.196 3.533 4.953 1.00 0.00 S ATOM 178 H CYS A 539 -3.157 2.656 2.247 1.00 0.00 H ATOM 179 HA CYS A 539 -1.355 1.316 3.856 1.00 0.00 H ATOM 180 HB2 CYS A 539 -1.977 3.934 3.443 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.557 3.710 5.090 1.00 0.00 H ATOM 182 N HIS A 540 -2.698 0.039 5.512 1.00 0.00 N ATOM 183 CA HIS A 540 -3.365 -0.660 6.604 1.00 0.00 C ATOM 184 C HIS A 540 -3.246 0.128 7.905 1.00 0.00 C ATOM 185 O HIS A 540 -4.129 0.070 8.760 1.00 0.00 O ATOM 186 CB HIS A 540 -2.769 -2.060 6.781 1.00 0.00 C ATOM 187 CG HIS A 540 -3.756 -3.162 6.550 1.00 0.00 C ATOM 188 ND1 HIS A 540 -4.069 -3.665 5.306 1.00 0.00 N ATOM 189 CD2 HIS A 540 -4.509 -3.861 7.437 1.00 0.00 C ATOM 190 CE1 HIS A 540 -4.982 -4.632 5.472 1.00 0.00 C ATOM 191 NE2 HIS A 540 -5.283 -4.791 6.747 1.00 0.00 N ATOM 192 H HIS A 540 -1.979 -0.413 5.024 1.00 0.00 H ATOM 193 HA HIS A 540 -4.410 -0.754 6.348 1.00 0.00 H ATOM 194 HB2 HIS A 540 -1.958 -2.190 6.080 1.00 0.00 H ATOM 195 HB3 HIS A 540 -2.389 -2.159 7.787 1.00 0.00 H ATOM 196 HD1 HIS A 540 -3.692 -3.368 4.452 1.00 0.00 H ATOM 197 HD2 HIS A 540 -4.516 -3.726 8.508 1.00 0.00 H ATOM 198 HE1 HIS A 540 -5.415 -5.207 4.667 1.00 0.00 H ATOM 199 N ILE A 541 -2.149 0.865 8.046 1.00 0.00 N ATOM 200 CA ILE A 541 -1.917 1.667 9.241 1.00 0.00 C ATOM 201 C ILE A 541 -2.960 2.772 9.367 1.00 0.00 C ATOM 202 O ILE A 541 -3.171 3.549 8.436 1.00 0.00 O ATOM 203 CB ILE A 541 -0.510 2.300 9.232 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.555 1.235 8.966 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.236 3.009 10.551 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.724 1.741 8.150 1.00 0.00 C ATOM 207 H ILE A 541 -1.482 0.872 7.329 1.00 0.00 H ATOM 208 HA ILE A 541 -1.991 1.015 10.100 1.00 0.00 H ATOM 209 HB ILE A 541 -0.477 3.037 8.444 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.940 0.877 9.909 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.106 0.411 8.429 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.370 2.374 11.181 1.00 0.00 H ATOM 213 HG22 ILE A 541 -1.172 3.221 11.048 1.00 0.00 H ATOM 214 HG23 ILE A 541 0.288 3.933 10.361 1.00 0.00 H ATOM 215 HD11 ILE A 541 2.130 2.628 8.614 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.390 1.979 7.151 1.00 0.00 H ATOM 217 HD13 ILE A 541 2.487 0.978 8.102 1.00 0.00 H ATOM 218 N GLN A 542 -3.610 2.837 10.525 1.00 0.00 N ATOM 219 CA GLN A 542 -4.632 3.848 10.770 1.00 0.00 C ATOM 220 C GLN A 542 -4.045 5.252 10.658 1.00 0.00 C ATOM 221 O GLN A 542 -3.350 5.718 11.561 1.00 0.00 O ATOM 222 CB GLN A 542 -5.255 3.648 12.154 1.00 0.00 C ATOM 223 CG GLN A 542 -6.775 3.624 12.137 1.00 0.00 C ATOM 224 CD GLN A 542 -7.375 3.706 13.527 1.00 0.00 C ATOM 225 OE1 GLN A 542 -7.211 4.704 14.229 1.00 0.00 O ATOM 226 NE2 GLN A 542 -8.075 2.653 13.932 1.00 0.00 N ATOM 227 H GLN A 542 -3.398 2.190 11.229 1.00 0.00 H ATOM 228 HA GLN A 542 -5.400 3.731 10.020 1.00 0.00 H ATOM 229 HB2 GLN A 542 -4.907 2.710 12.561 1.00 0.00 H ATOM 230 HB3 GLN A 542 -4.937 4.452 12.802 1.00 0.00 H ATOM 231 HG2 GLN A 542 -7.130 4.464 11.559 1.00 0.00 H ATOM 232 HG3 GLN A 542 -7.102 2.705 11.673 1.00 0.00 H ATOM 233 HE21 GLN A 542 -8.164 1.893 13.320 1.00 0.00 H ATOM 234 HE22 GLN A 542 -8.475 2.679 14.827 1.00 0.00 H ATOM 235 N GLY A 543 -4.329 5.919 9.544 1.00 0.00 N ATOM 236 CA GLY A 543 -3.820 7.262 9.336 1.00 0.00 C ATOM 237 C GLY A 543 -3.779 7.648 7.870 1.00 0.00 C ATOM 238 O GLY A 543 -4.489 8.558 7.442 1.00 0.00 O ATOM 239 H GLY A 543 -4.887 5.496 8.859 1.00 0.00 H ATOM 240 HA2 GLY A 543 -4.453 7.961 9.863 1.00 0.00 H ATOM 241 HA3 GLY A 543 -2.820 7.323 9.741 1.00 0.00 H ATOM 242 N CYS A 544 -2.944 6.957 7.099 1.00 0.00 N ATOM 243 CA CYS A 544 -2.813 7.236 5.674 1.00 0.00 C ATOM 244 C CYS A 544 -4.096 6.879 4.929 1.00 0.00 C ATOM 245 O CYS A 544 -5.136 6.639 5.543 1.00 0.00 O ATOM 246 CB CYS A 544 -1.632 6.458 5.089 1.00 0.00 C ATOM 247 SG CYS A 544 -0.322 7.507 4.416 1.00 0.00 S ATOM 248 H CYS A 544 -2.403 6.244 7.498 1.00 0.00 H ATOM 249 HA CYS A 544 -2.628 8.293 5.560 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.195 5.846 5.864 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.986 5.821 4.292 1.00 0.00 H ATOM 252 N GLY A 545 -4.016 6.849 3.603 1.00 0.00 N ATOM 253 CA GLY A 545 -5.177 6.522 2.797 1.00 0.00 C ATOM 254 C GLY A 545 -4.922 6.696 1.313 1.00 0.00 C ATOM 255 O GLY A 545 -5.788 7.172 0.579 1.00 0.00 O ATOM 256 H GLY A 545 -3.161 7.050 3.168 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.454 5.495 2.985 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.995 7.163 3.088 1.00 0.00 H ATOM 259 N LYS A 546 -3.730 6.309 0.869 1.00 0.00 N ATOM 260 CA LYS A 546 -3.366 6.424 -0.537 1.00 0.00 C ATOM 261 C LYS A 546 -3.734 5.153 -1.298 1.00 0.00 C ATOM 262 O LYS A 546 -4.428 4.283 -0.771 1.00 0.00 O ATOM 263 CB LYS A 546 -1.868 6.707 -0.677 1.00 0.00 C ATOM 264 CG LYS A 546 -0.983 5.557 -0.219 1.00 0.00 C ATOM 265 CD LYS A 546 0.065 6.021 0.780 1.00 0.00 C ATOM 266 CE LYS A 546 0.977 7.081 0.182 1.00 0.00 C ATOM 267 NZ LYS A 546 1.184 8.224 1.113 1.00 0.00 N ATOM 268 H LYS A 546 -3.082 5.935 1.503 1.00 0.00 H ATOM 269 HA LYS A 546 -3.919 7.251 -0.956 1.00 0.00 H ATOM 270 HB2 LYS A 546 -1.647 6.911 -1.714 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.623 7.579 -0.088 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.601 4.804 0.247 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.486 5.135 -1.080 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.433 6.436 1.643 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.662 5.173 1.080 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.934 6.631 -0.039 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.533 7.448 -0.732 1.00 0.00 H ATOM 278 HZ1 LYS A 546 0.287 8.727 1.266 1.00 0.00 H ATOM 279 HZ2 LYS A 546 1.878 8.889 0.715 1.00 0.00 H ATOM 280 HZ3 LYS A 546 1.538 7.880 2.029 1.00 0.00 H ATOM 281 N VAL A 547 -3.267 5.052 -2.538 1.00 0.00 N ATOM 282 CA VAL A 547 -3.550 3.887 -3.367 1.00 0.00 C ATOM 283 C VAL A 547 -2.453 3.668 -4.403 1.00 0.00 C ATOM 284 O VAL A 547 -2.120 4.572 -5.169 1.00 0.00 O ATOM 285 CB VAL A 547 -4.902 4.030 -4.093 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.266 2.738 -4.806 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.995 4.434 -3.114 1.00 0.00 C ATOM 288 H VAL A 547 -2.720 5.778 -2.904 1.00 0.00 H ATOM 289 HA VAL A 547 -3.602 3.022 -2.722 1.00 0.00 H ATOM 290 HB VAL A 547 -4.808 4.810 -4.835 1.00 0.00 H ATOM 291 HG11 VAL A 547 -6.340 2.627 -4.825 1.00 0.00 H ATOM 292 HG12 VAL A 547 -4.826 1.901 -4.282 1.00 0.00 H ATOM 293 HG13 VAL A 547 -4.889 2.767 -5.818 1.00 0.00 H ATOM 294 HG21 VAL A 547 -6.010 3.741 -2.286 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.951 4.417 -3.616 1.00 0.00 H ATOM 296 HG23 VAL A 547 -5.798 5.430 -2.746 1.00 0.00 H ATOM 297 N TYR A 548 -1.894 2.462 -4.420 1.00 0.00 N ATOM 298 CA TYR A 548 -0.834 2.124 -5.363 1.00 0.00 C ATOM 299 C TYR A 548 -1.142 0.815 -6.082 1.00 0.00 C ATOM 300 O TYR A 548 -1.873 -0.031 -5.567 1.00 0.00 O ATOM 301 CB TYR A 548 0.509 2.014 -4.639 1.00 0.00 C ATOM 302 CG TYR A 548 0.969 3.306 -4.003 1.00 0.00 C ATOM 303 CD1 TYR A 548 0.747 4.530 -4.624 1.00 0.00 C ATOM 304 CD2 TYR A 548 1.629 3.302 -2.780 1.00 0.00 C ATOM 305 CE1 TYR A 548 1.168 5.711 -4.043 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.052 4.478 -2.193 1.00 0.00 C ATOM 307 CZ TYR A 548 1.820 5.680 -2.828 1.00 0.00 C ATOM 308 OH TYR A 548 2.240 6.854 -2.247 1.00 0.00 O ATOM 309 H TYR A 548 -2.203 1.783 -3.784 1.00 0.00 H ATOM 310 HA TYR A 548 -0.775 2.917 -6.094 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.427 1.273 -3.858 1.00 0.00 H ATOM 312 HB3 TYR A 548 1.265 1.702 -5.345 1.00 0.00 H ATOM 313 HD1 TYR A 548 0.236 4.551 -5.575 1.00 0.00 H ATOM 314 HD2 TYR A 548 1.811 2.359 -2.286 1.00 0.00 H ATOM 315 HE1 TYR A 548 0.986 6.652 -4.540 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.563 4.453 -1.242 1.00 0.00 H ATOM 317 HH TYR A 548 3.143 6.753 -1.937 1.00 0.00 H ATOM 318 N GLY A 549 -0.578 0.654 -7.274 1.00 0.00 N ATOM 319 CA GLY A 549 -0.802 -0.555 -8.044 1.00 0.00 C ATOM 320 C GLY A 549 0.436 -1.427 -8.130 1.00 0.00 C ATOM 321 O GLY A 549 0.578 -2.225 -9.057 1.00 0.00 O ATOM 322 H GLY A 549 -0.003 1.362 -7.633 1.00 0.00 H ATOM 323 HA2 GLY A 549 -1.596 -1.122 -7.581 1.00 0.00 H ATOM 324 HA3 GLY A 549 -1.105 -0.281 -9.044 1.00 0.00 H ATOM 325 N LYS A 550 1.336 -1.276 -7.162 1.00 0.00 N ATOM 326 CA LYS A 550 2.568 -2.056 -7.135 1.00 0.00 C ATOM 327 C LYS A 550 3.028 -2.298 -5.700 1.00 0.00 C ATOM 328 O LYS A 550 3.048 -1.379 -4.882 1.00 0.00 O ATOM 329 CB LYS A 550 3.666 -1.339 -7.926 1.00 0.00 C ATOM 330 CG LYS A 550 4.318 -2.209 -8.988 1.00 0.00 C ATOM 331 CD LYS A 550 5.111 -1.374 -9.981 1.00 0.00 C ATOM 332 CE LYS A 550 4.942 -1.887 -11.402 1.00 0.00 C ATOM 333 NZ LYS A 550 5.202 -0.824 -12.412 1.00 0.00 N ATOM 334 H LYS A 550 1.168 -0.624 -6.450 1.00 0.00 H ATOM 335 HA LYS A 550 2.366 -3.010 -7.601 1.00 0.00 H ATOM 336 HB2 LYS A 550 3.236 -0.476 -8.413 1.00 0.00 H ATOM 337 HB3 LYS A 550 4.433 -1.010 -7.240 1.00 0.00 H ATOM 338 HG2 LYS A 550 4.986 -2.908 -8.507 1.00 0.00 H ATOM 339 HG3 LYS A 550 3.549 -2.750 -9.519 1.00 0.00 H ATOM 340 HD2 LYS A 550 4.766 -0.352 -9.935 1.00 0.00 H ATOM 341 HD3 LYS A 550 6.158 -1.414 -9.715 1.00 0.00 H ATOM 342 HE2 LYS A 550 5.635 -2.700 -11.562 1.00 0.00 H ATOM 343 HE3 LYS A 550 3.931 -2.248 -11.522 1.00 0.00 H ATOM 344 HZ1 LYS A 550 5.021 0.113 -11.999 1.00 0.00 H ATOM 345 HZ2 LYS A 550 4.580 -0.953 -13.235 1.00 0.00 H ATOM 346 HZ3 LYS A 550 6.191 -0.866 -12.729 1.00 0.00 H ATOM 347 N THR A 551 3.396 -3.540 -5.403 1.00 0.00 N ATOM 348 CA THR A 551 3.856 -3.902 -4.067 1.00 0.00 C ATOM 349 C THR A 551 5.228 -3.302 -3.780 1.00 0.00 C ATOM 350 O THR A 551 5.543 -2.969 -2.638 1.00 0.00 O ATOM 351 CB THR A 551 3.910 -5.423 -3.918 1.00 0.00 C ATOM 352 OG1 THR A 551 3.046 -6.050 -4.850 1.00 0.00 O ATOM 353 CG2 THR A 551 3.521 -5.904 -2.537 1.00 0.00 C ATOM 354 H THR A 551 3.358 -4.229 -6.098 1.00 0.00 H ATOM 355 HA THR A 551 3.149 -3.505 -3.354 1.00 0.00 H ATOM 356 HB THR A 551 4.919 -5.758 -4.112 1.00 0.00 H ATOM 357 HG1 THR A 551 2.200 -5.597 -4.857 1.00 0.00 H ATOM 358 HG21 THR A 551 2.517 -6.302 -2.563 1.00 0.00 H ATOM 359 HG22 THR A 551 3.562 -5.078 -1.842 1.00 0.00 H ATOM 360 HG23 THR A 551 4.205 -6.677 -2.218 1.00 0.00 H ATOM 361 N SER A 552 6.042 -3.167 -4.823 1.00 0.00 N ATOM 362 CA SER A 552 7.381 -2.606 -4.678 1.00 0.00 C ATOM 363 C SER A 552 7.324 -1.222 -4.042 1.00 0.00 C ATOM 364 O SER A 552 8.249 -0.812 -3.342 1.00 0.00 O ATOM 365 CB SER A 552 8.079 -2.531 -6.037 1.00 0.00 C ATOM 366 OG SER A 552 8.836 -3.703 -6.286 1.00 0.00 O ATOM 367 H SER A 552 5.735 -3.450 -5.710 1.00 0.00 H ATOM 368 HA SER A 552 7.945 -3.261 -4.030 1.00 0.00 H ATOM 369 HB2 SER A 552 7.338 -2.423 -6.815 1.00 0.00 H ATOM 370 HB3 SER A 552 8.743 -1.679 -6.051 1.00 0.00 H ATOM 371 HG SER A 552 9.268 -3.630 -7.140 1.00 0.00 H ATOM 372 N HIS A 553 6.229 -0.509 -4.282 1.00 0.00 N ATOM 373 CA HIS A 553 6.051 0.824 -3.721 1.00 0.00 C ATOM 374 C HIS A 553 5.700 0.732 -2.239 1.00 0.00 C ATOM 375 O HIS A 553 6.021 1.626 -1.457 1.00 0.00 O ATOM 376 CB HIS A 553 4.957 1.581 -4.477 1.00 0.00 C ATOM 377 CG HIS A 553 5.479 2.707 -5.316 1.00 0.00 C ATOM 378 ND1 HIS A 553 6.776 2.788 -5.771 1.00 0.00 N ATOM 379 CD2 HIS A 553 4.848 3.814 -5.784 1.00 0.00 C ATOM 380 CE1 HIS A 553 6.892 3.916 -6.485 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.749 4.575 -6.524 1.00 0.00 N ATOM 382 H HIS A 553 5.522 -0.890 -4.843 1.00 0.00 H ATOM 383 HA HIS A 553 6.986 1.356 -3.825 1.00 0.00 H ATOM 384 HB2 HIS A 553 4.440 0.894 -5.130 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.253 1.993 -3.767 1.00 0.00 H ATOM 386 HD1 HIS A 553 7.489 2.137 -5.602 1.00 0.00 H ATOM 387 HD2 HIS A 553 3.813 4.073 -5.616 1.00 0.00 H ATOM 388 HE1 HIS A 553 7.801 4.243 -6.966 1.00 0.00 H ATOM 389 N LEU A 554 5.043 -0.361 -1.862 1.00 0.00 N ATOM 390 CA LEU A 554 4.652 -0.577 -0.475 1.00 0.00 C ATOM 391 C LEU A 554 5.878 -0.644 0.429 1.00 0.00 C ATOM 392 O LEU A 554 5.879 -0.097 1.531 1.00 0.00 O ATOM 393 CB LEU A 554 3.835 -1.866 -0.345 1.00 0.00 C ATOM 394 CG LEU A 554 2.593 -1.755 0.544 1.00 0.00 C ATOM 395 CD1 LEU A 554 1.326 -1.850 -0.291 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.605 -2.832 1.620 1.00 0.00 C ATOM 397 H LEU A 554 4.819 -1.040 -2.532 1.00 0.00 H ATOM 398 HA LEU A 554 4.039 0.258 -0.170 1.00 0.00 H ATOM 399 HB2 LEU A 554 3.522 -2.169 -1.334 1.00 0.00 H ATOM 400 HB3 LEU A 554 4.475 -2.634 0.062 1.00 0.00 H ATOM 401 HG LEU A 554 2.596 -0.793 1.035 1.00 0.00 H ATOM 402 HD11 LEU A 554 0.463 -1.807 0.356 1.00 0.00 H ATOM 403 HD12 LEU A 554 1.322 -2.783 -0.835 1.00 0.00 H ATOM 404 HD13 LEU A 554 1.294 -1.026 -0.989 1.00 0.00 H ATOM 405 HD21 LEU A 554 3.474 -2.702 2.249 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.640 -3.806 1.154 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.711 -2.752 2.220 1.00 0.00 H ATOM 408 N ARG A 555 6.921 -1.319 -0.045 1.00 0.00 N ATOM 409 CA ARG A 555 8.153 -1.459 0.722 1.00 0.00 C ATOM 410 C ARG A 555 8.790 -0.095 0.987 1.00 0.00 C ATOM 411 O ARG A 555 9.216 0.196 2.104 1.00 0.00 O ATOM 412 CB ARG A 555 9.139 -2.378 -0.016 1.00 0.00 C ATOM 413 CG ARG A 555 10.125 -1.642 -0.914 1.00 0.00 C ATOM 414 CD ARG A 555 11.009 -2.605 -1.690 1.00 0.00 C ATOM 415 NE ARG A 555 12.162 -1.929 -2.281 1.00 0.00 N ATOM 416 CZ ARG A 555 13.269 -2.555 -2.674 1.00 0.00 C ATOM 417 NH1 ARG A 555 13.375 -3.872 -2.553 1.00 0.00 N ATOM 418 NH2 ARG A 555 14.274 -1.861 -3.191 1.00 0.00 N ATOM 419 H ARG A 555 6.860 -1.734 -0.930 1.00 0.00 H ATOM 420 HA ARG A 555 7.900 -1.910 1.670 1.00 0.00 H ATOM 421 HB2 ARG A 555 9.703 -2.939 0.714 1.00 0.00 H ATOM 422 HB3 ARG A 555 8.576 -3.068 -0.629 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.574 -1.034 -1.614 1.00 0.00 H ATOM 424 HG3 ARG A 555 10.749 -1.009 -0.300 1.00 0.00 H ATOM 425 HD2 ARG A 555 11.360 -3.373 -1.017 1.00 0.00 H ATOM 426 HD3 ARG A 555 10.424 -3.056 -2.478 1.00 0.00 H ATOM 427 HE ARG A 555 12.109 -0.956 -2.388 1.00 0.00 H ATOM 428 HH11 ARG A 555 12.620 -4.402 -2.166 1.00 0.00 H ATOM 429 HH12 ARG A 555 14.210 -4.336 -2.850 1.00 0.00 H ATOM 430 HH21 ARG A 555 14.199 -0.868 -3.286 1.00 0.00 H ATOM 431 HH22 ARG A 555 15.107 -2.330 -3.485 1.00 0.00 H ATOM 432 N ALA A 556 8.855 0.733 -0.052 1.00 0.00 N ATOM 433 CA ALA A 556 9.443 2.060 0.062 1.00 0.00 C ATOM 434 C ALA A 556 8.589 2.968 0.938 1.00 0.00 C ATOM 435 O ALA A 556 9.109 3.823 1.655 1.00 0.00 O ATOM 436 CB ALA A 556 9.626 2.674 -1.318 1.00 0.00 C ATOM 437 H ALA A 556 8.503 0.442 -0.917 1.00 0.00 H ATOM 438 HA ALA A 556 10.417 1.952 0.513 1.00 0.00 H ATOM 439 HB1 ALA A 556 10.615 2.444 -1.686 1.00 0.00 H ATOM 440 HB2 ALA A 556 9.507 3.746 -1.253 1.00 0.00 H ATOM 441 HB3 ALA A 556 8.887 2.270 -1.993 1.00 0.00 H ATOM 442 N HIS A 557 7.276 2.781 0.871 1.00 0.00 N ATOM 443 CA HIS A 557 6.351 3.584 1.653 1.00 0.00 C ATOM 444 C HIS A 557 6.270 3.084 3.094 1.00 0.00 C ATOM 445 O HIS A 557 6.163 3.876 4.030 1.00 0.00 O ATOM 446 CB HIS A 557 4.961 3.567 1.012 1.00 0.00 C ATOM 447 CG HIS A 557 3.916 4.259 1.830 1.00 0.00 C ATOM 448 ND1 HIS A 557 4.113 5.465 2.465 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.645 3.886 2.123 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.983 5.779 3.112 1.00 0.00 C ATOM 451 NE2 HIS A 557 2.061 4.852 2.936 1.00 0.00 N ATOM 452 H HIS A 557 6.922 2.091 0.279 1.00 0.00 H ATOM 453 HA HIS A 557 6.721 4.594 1.656 1.00 0.00 H ATOM 454 HB2 HIS A 557 5.009 4.057 0.052 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.650 2.542 0.872 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.935 5.999 2.447 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.155 2.984 1.785 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.845 6.673 3.701 1.00 0.00 H ATOM 459 N LEU A 558 6.314 1.766 3.264 1.00 0.00 N ATOM 460 CA LEU A 558 6.238 1.166 4.592 1.00 0.00 C ATOM 461 C LEU A 558 7.400 1.625 5.467 1.00 0.00 C ATOM 462 O LEU A 558 7.218 1.922 6.648 1.00 0.00 O ATOM 463 CB LEU A 558 6.234 -0.361 4.489 1.00 0.00 C ATOM 464 CG LEU A 558 5.727 -1.092 5.733 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.218 -1.265 5.672 1.00 0.00 C ATOM 466 CD2 LEU A 558 6.415 -2.442 5.877 1.00 0.00 C ATOM 467 H LEU A 558 6.396 1.184 2.479 1.00 0.00 H ATOM 468 HA LEU A 558 5.313 1.489 5.046 1.00 0.00 H ATOM 469 HB2 LEU A 558 5.611 -0.643 3.653 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.243 -0.690 4.291 1.00 0.00 H ATOM 471 HG LEU A 558 5.960 -0.503 6.608 1.00 0.00 H ATOM 472 HD11 LEU A 558 3.752 -0.304 5.508 1.00 0.00 H ATOM 473 HD12 LEU A 558 3.865 -1.681 6.604 1.00 0.00 H ATOM 474 HD13 LEU A 558 3.964 -1.931 4.861 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.727 -3.151 6.312 1.00 0.00 H ATOM 476 HD22 LEU A 558 7.279 -2.339 6.516 1.00 0.00 H ATOM 477 HD23 LEU A 558 6.726 -2.793 4.904 1.00 0.00 H ATOM 478 N ARG A 559 8.593 1.681 4.883 1.00 0.00 N ATOM 479 CA ARG A 559 9.781 2.104 5.616 1.00 0.00 C ATOM 480 C ARG A 559 9.604 3.514 6.170 1.00 0.00 C ATOM 481 O ARG A 559 10.167 3.857 7.210 1.00 0.00 O ATOM 482 CB ARG A 559 11.015 2.046 4.712 1.00 0.00 C ATOM 483 CG ARG A 559 10.917 2.938 3.486 1.00 0.00 C ATOM 484 CD ARG A 559 12.286 3.422 3.037 1.00 0.00 C ATOM 485 NE ARG A 559 12.216 4.717 2.364 1.00 0.00 N ATOM 486 CZ ARG A 559 13.283 5.395 1.948 1.00 0.00 C ATOM 487 NH1 ARG A 559 14.503 4.906 2.135 1.00 0.00 N ATOM 488 NH2 ARG A 559 13.131 6.565 1.343 1.00 0.00 N ATOM 489 H ARG A 559 8.676 1.432 3.939 1.00 0.00 H ATOM 490 HA ARG A 559 9.919 1.422 6.441 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.880 2.350 5.283 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.155 1.028 4.379 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.464 2.379 2.682 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.302 3.794 3.724 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.924 3.513 3.904 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.706 2.695 2.358 1.00 0.00 H ATOM 497 HE ARG A 559 11.327 5.101 2.213 1.00 0.00 H ATOM 498 HH11 ARG A 559 14.624 4.024 2.590 1.00 0.00 H ATOM 499 HH12 ARG A 559 15.301 5.420 1.821 1.00 0.00 H ATOM 500 HH21 ARG A 559 12.214 6.938 1.199 1.00 0.00 H ATOM 501 HH22 ARG A 559 13.933 7.075 1.031 1.00 0.00 H ATOM 502 N TRP A 560 8.816 4.326 5.473 1.00 0.00 N ATOM 503 CA TRP A 560 8.563 5.697 5.901 1.00 0.00 C ATOM 504 C TRP A 560 7.712 5.721 7.167 1.00 0.00 C ATOM 505 O TRP A 560 7.884 6.586 8.026 1.00 0.00 O ATOM 506 CB TRP A 560 7.863 6.481 4.789 1.00 0.00 C ATOM 507 CG TRP A 560 8.339 7.898 4.666 1.00 0.00 C ATOM 508 CD1 TRP A 560 9.120 8.582 5.554 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.062 8.806 3.593 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.345 9.858 5.098 1.00 0.00 N ATOM 511 CE2 TRP A 560 8.707 10.020 3.897 1.00 0.00 C ATOM 512 CE3 TRP A 560 7.332 8.709 2.405 1.00 0.00 C ATOM 513 CZ2 TRP A 560 8.643 11.128 3.055 1.00 0.00 C ATOM 514 CZ3 TRP A 560 7.270 9.810 1.571 1.00 0.00 C ATOM 515 CH2 TRP A 560 7.922 11.005 1.899 1.00 0.00 C ATOM 516 H TRP A 560 8.393 3.996 4.654 1.00 0.00 H ATOM 517 HA TRP A 560 9.515 6.160 6.112 1.00 0.00 H ATOM 518 HB2 TRP A 560 8.039 5.989 3.845 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.800 6.502 4.986 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.498 8.167 6.477 1.00 0.00 H ATOM 521 HE1 TRP A 560 9.877 10.541 5.558 1.00 0.00 H ATOM 522 HE3 TRP A 560 6.823 7.796 2.135 1.00 0.00 H ATOM 523 HZ2 TRP A 560 9.140 12.056 3.294 1.00 0.00 H ATOM 524 HZ3 TRP A 560 6.710 9.754 0.649 1.00 0.00 H ATOM 525 HH2 TRP A 560 7.845 11.840 1.218 1.00 0.00 H ATOM 526 N HIS A 561 6.795 4.765 7.274 1.00 0.00 N ATOM 527 CA HIS A 561 5.915 4.674 8.434 1.00 0.00 C ATOM 528 C HIS A 561 6.675 4.169 9.655 1.00 0.00 C ATOM 529 O HIS A 561 6.549 4.719 10.749 1.00 0.00 O ATOM 530 CB HIS A 561 4.737 3.745 8.134 1.00 0.00 C ATOM 531 CG HIS A 561 3.611 4.420 7.416 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.691 5.242 8.030 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.264 4.384 6.104 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.833 5.670 7.093 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.137 5.178 5.908 1.00 0.00 N ATOM 536 H HIS A 561 6.707 4.105 6.555 1.00 0.00 H ATOM 537 HA HIS A 561 5.538 5.664 8.643 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.080 2.927 7.519 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.352 3.353 9.064 1.00 0.00 H ATOM 540 HD1 HIS A 561 2.669 5.473 8.982 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.773 3.829 5.329 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.001 6.331 7.284 1.00 0.00 H ATOM 543 N THR A 562 7.464 3.117 9.461 1.00 0.00 N ATOM 544 CA THR A 562 8.245 2.537 10.547 1.00 0.00 C ATOM 545 C THR A 562 9.197 3.568 11.145 1.00 0.00 C ATOM 546 O THR A 562 10.260 3.842 10.588 1.00 0.00 O ATOM 547 CB THR A 562 9.034 1.327 10.045 1.00 0.00 C ATOM 548 OG1 THR A 562 10.129 1.739 9.246 1.00 0.00 O ATOM 549 CG2 THR A 562 8.200 0.370 9.222 1.00 0.00 C ATOM 550 H THR A 562 7.522 2.722 8.567 1.00 0.00 H ATOM 551 HA THR A 562 7.557 2.213 11.314 1.00 0.00 H ATOM 552 HB THR A 562 9.420 0.783 10.895 1.00 0.00 H ATOM 553 HG1 THR A 562 10.949 1.572 9.716 1.00 0.00 H ATOM 554 HG21 THR A 562 8.278 -0.624 9.636 1.00 0.00 H ATOM 555 HG22 THR A 562 8.558 0.365 8.203 1.00 0.00 H ATOM 556 HG23 THR A 562 7.167 0.687 9.239 1.00 0.00 H ATOM 557 N GLY A 563 8.806 4.137 12.280 1.00 0.00 N ATOM 558 CA GLY A 563 9.635 5.131 12.934 1.00 0.00 C ATOM 559 C GLY A 563 9.293 6.545 12.505 1.00 0.00 C ATOM 560 O GLY A 563 10.151 7.428 12.515 1.00 0.00 O ATOM 561 H GLY A 563 7.948 3.879 12.677 1.00 0.00 H ATOM 562 HA2 GLY A 563 9.501 5.049 14.003 1.00 0.00 H ATOM 563 HA3 GLY A 563 10.670 4.935 12.696 1.00 0.00 H ATOM 564 N GLU A 564 8.037 6.760 12.128 1.00 0.00 N ATOM 565 CA GLU A 564 7.584 8.076 11.695 1.00 0.00 C ATOM 566 C GLU A 564 7.329 8.984 12.894 1.00 0.00 C ATOM 567 O GLU A 564 7.498 10.200 12.811 1.00 0.00 O ATOM 568 CB GLU A 564 6.311 7.951 10.855 1.00 0.00 C ATOM 569 CG GLU A 564 6.233 8.954 9.716 1.00 0.00 C ATOM 570 CD GLU A 564 4.860 9.583 9.585 1.00 0.00 C ATOM 571 OE1 GLU A 564 3.880 8.976 10.068 1.00 0.00 O ATOM 572 OE2 GLU A 564 4.763 10.681 8.998 1.00 0.00 O ATOM 573 H GLU A 564 7.399 6.015 12.142 1.00 0.00 H ATOM 574 HA GLU A 564 8.363 8.512 11.088 1.00 0.00 H ATOM 575 HB2 GLU A 564 6.267 6.957 10.435 1.00 0.00 H ATOM 576 HB3 GLU A 564 5.455 8.099 11.496 1.00 0.00 H ATOM 577 HG2 GLU A 564 6.954 9.737 9.893 1.00 0.00 H ATOM 578 HG3 GLU A 564 6.472 8.448 8.792 1.00 0.00 H ATOM 579 N ARG A 565 6.924 8.383 14.008 1.00 0.00 N ATOM 580 CA ARG A 565 6.647 9.135 15.226 1.00 0.00 C ATOM 581 C ARG A 565 5.519 10.137 15.003 1.00 0.00 C ATOM 582 O ARG A 565 5.812 11.268 14.559 1.00 0.00 O ATOM 583 CB ARG A 565 7.907 9.863 15.699 1.00 0.00 C ATOM 584 CG ARG A 565 8.770 9.036 16.638 1.00 0.00 C ATOM 585 CD ARG A 565 9.543 9.919 17.604 1.00 0.00 C ATOM 586 NE ARG A 565 9.704 9.288 18.913 1.00 0.00 N ATOM 587 CZ ARG A 565 10.298 9.874 19.949 1.00 0.00 C ATOM 588 NH1 ARG A 565 10.789 11.102 19.834 1.00 0.00 N ATOM 589 NH2 ARG A 565 10.402 9.231 21.104 1.00 0.00 N ATOM 590 OXT ARG A 565 4.352 9.783 15.273 1.00 0.00 O ATOM 591 H ARG A 565 6.809 7.410 14.011 1.00 0.00 H ATOM 592 HA ARG A 565 6.342 8.432 15.987 1.00 0.00 H ATOM 593 HB2 ARG A 565 8.501 10.127 14.836 1.00 0.00 H ATOM 594 HB3 ARG A 565 7.615 10.766 16.214 1.00 0.00 H ATOM 595 HG2 ARG A 565 8.135 8.371 17.203 1.00 0.00 H ATOM 596 HG3 ARG A 565 9.470 8.459 16.052 1.00 0.00 H ATOM 597 HD2 ARG A 565 10.520 10.116 17.189 1.00 0.00 H ATOM 598 HD3 ARG A 565 9.010 10.850 17.727 1.00 0.00 H ATOM 599 HE ARG A 565 9.350 8.381 19.025 1.00 0.00 H ATOM 600 HH11 ARG A 565 10.713 11.593 18.966 1.00 0.00 H ATOM 601 HH12 ARG A 565 11.234 11.537 20.617 1.00 0.00 H ATOM 602 HH21 ARG A 565 10.033 8.306 21.196 1.00 0.00 H ATOM 603 HH22 ARG A 565 10.848 9.671 21.883 1.00 0.00 H TER 604 ARG A 565 HETATM 605 ZN ZN A 100 0.854 5.517 4.392 1.00 0.00 ZN