ATOM 1 N THR A 566 7.005 -5.411 -14.550 1.00 0.00 N ATOM 2 CA THR A 566 5.601 -5.615 -14.106 1.00 0.00 C ATOM 3 C THR A 566 5.458 -6.918 -13.324 1.00 0.00 C ATOM 4 O THR A 566 6.319 -7.796 -13.405 1.00 0.00 O ATOM 5 CB THR A 566 4.622 -5.612 -15.288 1.00 0.00 C ATOM 6 OG1 THR A 566 5.114 -6.433 -16.325 1.00 0.00 O ATOM 7 CG2 THR A 566 4.417 -4.211 -15.865 1.00 0.00 C ATOM 8 H THR A 566 7.255 -6.136 -15.208 1.00 0.00 H ATOM 9 HA THR A 566 5.321 -4.805 -13.434 1.00 0.00 H ATOM 10 HB THR A 566 3.654 -5.990 -14.961 1.00 0.00 H ATOM 11 HG1 THR A 566 4.413 -6.496 -17.000 1.00 0.00 H ATOM 12 HG21 THR A 566 5.343 -3.828 -16.299 1.00 0.00 H ATOM 13 HG22 THR A 566 4.076 -3.534 -15.082 1.00 0.00 H ATOM 14 HG23 THR A 566 3.654 -4.248 -16.644 1.00 0.00 H ATOM 15 N ASP A 567 4.384 -7.054 -12.539 1.00 0.00 N ATOM 16 CA ASP A 567 4.060 -8.257 -11.752 1.00 0.00 C ATOM 17 C ASP A 567 2.537 -8.508 -11.704 1.00 0.00 C ATOM 18 O ASP A 567 1.735 -7.607 -11.961 1.00 0.00 O ATOM 19 CB ASP A 567 4.661 -8.117 -10.339 1.00 0.00 C ATOM 20 CG ASP A 567 4.593 -9.410 -9.502 1.00 0.00 C ATOM 21 OD1 ASP A 567 4.590 -10.522 -10.083 1.00 0.00 O ATOM 22 OD2 ASP A 567 4.554 -9.315 -8.253 1.00 0.00 O ATOM 23 H ASP A 567 3.698 -6.311 -12.512 1.00 0.00 H ATOM 24 HA ASP A 567 4.515 -9.125 -12.234 1.00 0.00 H ATOM 25 HB2 ASP A 567 5.711 -7.830 -10.431 1.00 0.00 H ATOM 26 HB3 ASP A 567 4.140 -7.313 -9.817 1.00 0.00 H ATOM 27 N GLU A 568 2.125 -9.729 -11.359 1.00 0.00 N ATOM 28 CA GLU A 568 0.730 -10.211 -11.413 1.00 0.00 C ATOM 29 C GLU A 568 -0.159 -9.780 -10.224 1.00 0.00 C ATOM 30 O GLU A 568 -1.283 -10.260 -10.050 1.00 0.00 O ATOM 31 CB GLU A 568 0.724 -11.738 -11.596 1.00 0.00 C ATOM 32 CG GLU A 568 1.374 -12.229 -12.899 1.00 0.00 C ATOM 33 CD GLU A 568 0.631 -11.721 -14.153 1.00 0.00 C ATOM 34 OE1 GLU A 568 -0.466 -12.244 -14.468 1.00 0.00 O ATOM 35 OE2 GLU A 568 1.143 -10.803 -14.839 1.00 0.00 O ATOM 36 H GLU A 568 2.842 -10.398 -11.092 1.00 0.00 H ATOM 37 HA GLU A 568 0.262 -9.753 -12.282 1.00 0.00 H ATOM 38 HB2 GLU A 568 1.244 -12.194 -10.752 1.00 0.00 H ATOM 39 HB3 GLU A 568 -0.307 -12.082 -11.573 1.00 0.00 H ATOM 40 HG2 GLU A 568 2.421 -11.920 -12.925 1.00 0.00 H ATOM 41 HG3 GLU A 568 1.366 -13.322 -12.894 1.00 0.00 H ATOM 42 N ALA A 569 0.342 -8.851 -9.417 1.00 0.00 N ATOM 43 CA ALA A 569 -0.342 -8.191 -8.311 1.00 0.00 C ATOM 44 C ALA A 569 0.146 -6.743 -8.168 1.00 0.00 C ATOM 45 O ALA A 569 1.343 -6.497 -8.016 1.00 0.00 O ATOM 46 CB ALA A 569 -0.086 -8.958 -7.007 1.00 0.00 C ATOM 47 H ALA A 569 1.229 -8.477 -9.704 1.00 0.00 H ATOM 48 HA ALA A 569 -1.416 -8.182 -8.502 1.00 0.00 H ATOM 49 HB1 ALA A 569 0.986 -9.003 -6.807 1.00 0.00 H ATOM 50 HB2 ALA A 569 -0.570 -8.432 -6.183 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.488 -9.969 -7.080 1.00 0.00 H ATOM 52 N LEU A 570 -0.796 -5.800 -8.188 1.00 0.00 N ATOM 53 CA LEU A 570 -0.635 -4.381 -7.854 1.00 0.00 C ATOM 54 C LEU A 570 -1.943 -3.874 -7.225 1.00 0.00 C ATOM 55 O LEU A 570 -3.012 -4.023 -7.826 1.00 0.00 O ATOM 56 CB LEU A 570 -0.284 -3.561 -9.113 1.00 0.00 C ATOM 57 CG LEU A 570 1.097 -3.861 -9.728 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.259 -3.098 -11.030 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.254 -3.432 -8.829 1.00 0.00 C ATOM 60 H LEU A 570 -1.733 -6.111 -8.387 1.00 0.00 H ATOM 61 HA LEU A 570 0.157 -4.273 -7.120 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.050 -3.744 -9.868 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.321 -2.501 -8.857 1.00 0.00 H ATOM 64 HG LEU A 570 1.185 -4.920 -9.954 1.00 0.00 H ATOM 65 HD11 LEU A 570 1.199 -2.028 -10.834 1.00 0.00 H ATOM 66 HD12 LEU A 570 0.473 -3.400 -11.720 1.00 0.00 H ATOM 67 HD13 LEU A 570 2.228 -3.345 -11.460 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.186 -2.365 -8.627 1.00 0.00 H ATOM 69 HD22 LEU A 570 3.204 -3.652 -9.315 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.206 -3.992 -7.905 1.00 0.00 H ATOM 71 N LYS A 571 -1.880 -3.297 -6.018 1.00 0.00 N ATOM 72 CA LYS A 571 -3.068 -2.839 -5.274 1.00 0.00 C ATOM 73 C LYS A 571 -3.450 -1.389 -5.622 1.00 0.00 C ATOM 74 O LYS A 571 -2.564 -0.579 -5.912 1.00 0.00 O ATOM 75 CB LYS A 571 -2.899 -3.017 -3.753 1.00 0.00 C ATOM 76 CG LYS A 571 -2.561 -4.460 -3.341 1.00 0.00 C ATOM 77 CD LYS A 571 -2.942 -4.725 -1.876 1.00 0.00 C ATOM 78 CE LYS A 571 -2.517 -6.140 -1.464 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.209 -6.596 -0.229 1.00 0.00 N ATOM 80 H LYS A 571 -0.973 -3.166 -5.595 1.00 0.00 H ATOM 81 HA LYS A 571 -3.900 -3.477 -5.575 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.130 -2.339 -3.388 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.832 -2.728 -3.269 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.118 -5.155 -3.972 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.493 -4.635 -3.485 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.460 -3.990 -1.229 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.025 -4.626 -1.777 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.745 -6.825 -2.284 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.433 -6.155 -1.320 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -2.889 -7.515 0.046 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.209 -6.654 -0.370 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.050 -5.968 0.556 1.00 0.00 H ATOM 93 N PRO A 572 -4.745 -1.030 -5.563 1.00 0.00 N ATOM 94 CA PRO A 572 -5.199 0.347 -5.713 1.00 0.00 C ATOM 95 C PRO A 572 -4.813 1.196 -4.493 1.00 0.00 C ATOM 96 O PRO A 572 -4.996 0.788 -3.344 1.00 0.00 O ATOM 97 CB PRO A 572 -6.716 0.266 -5.888 1.00 0.00 C ATOM 98 CG PRO A 572 -7.099 -1.018 -5.147 1.00 0.00 C ATOM 99 CD PRO A 572 -5.870 -1.915 -5.304 1.00 0.00 C ATOM 100 HA PRO A 572 -4.766 0.787 -6.612 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.225 1.130 -5.468 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.957 0.181 -6.946 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.254 -0.797 -4.090 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.991 -1.478 -5.573 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.704 -2.491 -4.392 1.00 0.00 H ATOM 106 HD3 PRO A 572 -5.997 -2.585 -6.155 1.00 0.00 H ATOM 107 N CYS A 573 -4.326 2.404 -4.761 1.00 0.00 N ATOM 108 CA CYS A 573 -4.045 3.441 -3.776 1.00 0.00 C ATOM 109 C CYS A 573 -5.296 3.799 -2.944 1.00 0.00 C ATOM 110 O CYS A 573 -6.363 4.069 -3.510 1.00 0.00 O ATOM 111 CB CYS A 573 -3.536 4.624 -4.592 1.00 0.00 C ATOM 112 SG CYS A 573 -3.277 6.166 -3.639 1.00 0.00 S ATOM 113 H CYS A 573 -4.124 2.629 -5.728 1.00 0.00 H ATOM 114 HA CYS A 573 -3.247 3.093 -3.118 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.612 4.335 -5.102 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.265 4.848 -5.367 1.00 0.00 H ATOM 117 N PRO A 574 -5.205 3.842 -1.606 1.00 0.00 N ATOM 118 CA PRO A 574 -6.327 4.159 -0.721 1.00 0.00 C ATOM 119 C PRO A 574 -6.787 5.628 -0.814 1.00 0.00 C ATOM 120 O PRO A 574 -7.859 5.958 -0.296 1.00 0.00 O ATOM 121 CB PRO A 574 -5.834 3.774 0.680 1.00 0.00 C ATOM 122 CG PRO A 574 -4.332 3.988 0.576 1.00 0.00 C ATOM 123 CD PRO A 574 -4.010 3.558 -0.839 1.00 0.00 C ATOM 124 HA PRO A 574 -7.178 3.527 -0.977 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.259 4.389 1.472 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.037 2.719 0.859 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.129 5.051 0.679 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.772 3.389 1.287 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.154 4.121 -1.211 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.807 2.486 -0.865 1.00 0.00 H ATOM 131 N ARG A 575 -6.027 6.509 -1.491 1.00 0.00 N ATOM 132 CA ARG A 575 -6.422 7.898 -1.793 1.00 0.00 C ATOM 133 C ARG A 575 -7.103 8.066 -3.153 1.00 0.00 C ATOM 134 O ARG A 575 -8.162 8.693 -3.221 1.00 0.00 O ATOM 135 CB ARG A 575 -5.195 8.820 -1.763 1.00 0.00 C ATOM 136 CG ARG A 575 -4.728 9.224 -0.361 1.00 0.00 C ATOM 137 CD ARG A 575 -3.669 10.327 -0.498 1.00 0.00 C ATOM 138 NE ARG A 575 -3.324 10.939 0.797 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.361 11.819 1.007 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.541 12.192 0.063 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.193 12.342 2.188 1.00 0.00 N ATOM 142 H ARG A 575 -5.153 6.170 -1.880 1.00 0.00 H ATOM 143 HA ARG A 575 -7.138 8.252 -1.048 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.382 8.338 -2.301 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.445 9.737 -2.298 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.582 9.609 0.196 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.309 8.362 0.162 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.780 9.901 -0.961 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.054 11.109 -1.157 1.00 0.00 H ATOM 150 HE ARG A 575 -3.888 10.685 1.593 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.615 11.780 -0.852 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.811 12.856 0.247 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.811 12.096 2.943 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.463 13.016 2.345 1.00 0.00 H ATOM 155 N CYS A 576 -6.489 7.538 -4.219 1.00 0.00 N ATOM 156 CA CYS A 576 -6.860 7.831 -5.611 1.00 0.00 C ATOM 157 C CYS A 576 -7.116 6.598 -6.506 1.00 0.00 C ATOM 158 O CYS A 576 -7.457 6.743 -7.682 1.00 0.00 O ATOM 159 CB CYS A 576 -5.819 8.807 -6.183 1.00 0.00 C ATOM 160 SG CYS A 576 -4.257 7.972 -6.537 1.00 0.00 S ATOM 161 H CYS A 576 -5.640 7.015 -4.055 1.00 0.00 H ATOM 162 HA CYS A 576 -7.808 8.371 -5.599 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.230 9.241 -7.098 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.665 9.627 -5.475 1.00 0.00 H ATOM 165 N GLN A 577 -6.998 5.390 -5.943 1.00 0.00 N ATOM 166 CA GLN A 577 -7.321 4.091 -6.554 1.00 0.00 C ATOM 167 C GLN A 577 -6.515 3.714 -7.818 1.00 0.00 C ATOM 168 O GLN A 577 -6.820 2.707 -8.462 1.00 0.00 O ATOM 169 CB GLN A 577 -8.849 3.935 -6.735 1.00 0.00 C ATOM 170 CG GLN A 577 -9.684 4.064 -5.447 1.00 0.00 C ATOM 171 CD GLN A 577 -9.704 2.786 -4.608 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.580 1.939 -4.740 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.756 2.579 -3.721 1.00 0.00 N ATOM 174 H GLN A 577 -6.683 5.359 -4.978 1.00 0.00 H ATOM 175 HA GLN A 577 -7.018 3.352 -5.818 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.191 4.691 -7.442 1.00 0.00 H ATOM 177 HB3 GLN A 577 -9.061 2.961 -7.177 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.332 4.898 -4.841 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.713 4.287 -5.734 1.00 0.00 H ATOM 180 HE21 GLN A 577 -7.994 3.243 -3.612 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.795 1.736 -3.171 1.00 0.00 H ATOM 182 N SER A 578 -5.453 4.454 -8.155 1.00 0.00 N ATOM 183 CA SER A 578 -4.493 4.057 -9.200 1.00 0.00 C ATOM 184 C SER A 578 -3.594 2.909 -8.705 1.00 0.00 C ATOM 185 O SER A 578 -3.372 2.801 -7.495 1.00 0.00 O ATOM 186 CB SER A 578 -3.663 5.269 -9.652 1.00 0.00 C ATOM 187 OG SER A 578 -4.355 5.959 -10.685 1.00 0.00 O ATOM 188 H SER A 578 -5.226 5.253 -7.579 1.00 0.00 H ATOM 189 HA SER A 578 -5.055 3.693 -10.060 1.00 0.00 H ATOM 190 HB2 SER A 578 -3.496 5.936 -8.805 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.684 4.959 -10.023 1.00 0.00 H ATOM 192 HG SER A 578 -4.304 5.434 -11.507 1.00 0.00 H ATOM 193 N PRO A 579 -3.073 2.038 -9.594 1.00 0.00 N ATOM 194 CA PRO A 579 -2.206 0.927 -9.211 1.00 0.00 C ATOM 195 C PRO A 579 -0.890 1.452 -8.631 1.00 0.00 C ATOM 196 O PRO A 579 -0.051 2.036 -9.320 1.00 0.00 O ATOM 197 CB PRO A 579 -1.996 0.087 -10.474 1.00 0.00 C ATOM 198 CG PRO A 579 -2.188 1.107 -11.593 1.00 0.00 C ATOM 199 CD PRO A 579 -3.263 2.038 -11.035 1.00 0.00 C ATOM 200 HA PRO A 579 -2.708 0.311 -8.463 1.00 0.00 H ATOM 201 HB2 PRO A 579 -1.007 -0.371 -10.508 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.765 -0.683 -10.535 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.260 1.666 -11.727 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.498 0.638 -12.528 1.00 0.00 H ATOM 205 HD2 PRO A 579 -3.146 3.036 -11.454 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.251 1.637 -11.260 1.00 0.00 H ATOM 207 N ALA A 580 -0.725 1.233 -7.335 1.00 0.00 N ATOM 208 CA ALA A 580 0.475 1.552 -6.575 1.00 0.00 C ATOM 209 C ALA A 580 1.556 0.475 -6.772 1.00 0.00 C ATOM 210 O ALA A 580 1.239 -0.707 -6.941 1.00 0.00 O ATOM 211 CB ALA A 580 0.061 1.700 -5.109 1.00 0.00 C ATOM 212 H ALA A 580 -1.476 0.748 -6.859 1.00 0.00 H ATOM 213 HA ALA A 580 0.876 2.507 -6.919 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.647 2.524 -5.012 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.403 0.775 -4.766 1.00 0.00 H ATOM 216 HB3 ALA A 580 0.931 1.902 -4.490 1.00 0.00 H ATOM 217 N LYS A 581 2.837 0.863 -6.706 1.00 0.00 N ATOM 218 CA LYS A 581 3.979 -0.062 -6.715 1.00 0.00 C ATOM 219 C LYS A 581 3.910 -0.941 -5.468 1.00 0.00 C ATOM 220 O LYS A 581 4.077 -0.455 -4.349 1.00 0.00 O ATOM 221 CB LYS A 581 5.307 0.715 -6.789 1.00 0.00 C ATOM 222 CG LYS A 581 6.463 -0.218 -7.181 1.00 0.00 C ATOM 223 CD LYS A 581 7.796 0.543 -7.232 1.00 0.00 C ATOM 224 CE LYS A 581 8.971 -0.377 -7.602 1.00 0.00 C ATOM 225 NZ LYS A 581 8.959 -0.770 -9.037 1.00 0.00 N ATOM 226 H LYS A 581 3.017 1.842 -6.499 1.00 0.00 H ATOM 227 HA LYS A 581 3.898 -0.694 -7.601 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.223 1.505 -7.538 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.526 1.165 -5.818 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.545 -1.024 -6.450 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.251 -0.651 -8.159 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.731 1.364 -7.948 1.00 0.00 H ATOM 233 HD3 LYS A 581 7.992 0.968 -6.246 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.901 0.153 -7.379 1.00 0.00 H ATOM 235 HE3 LYS A 581 8.934 -1.266 -6.965 1.00 0.00 H ATOM 236 HZ1 LYS A 581 9.757 -1.350 -9.258 1.00 0.00 H ATOM 237 HZ2 LYS A 581 9.000 0.041 -9.640 1.00 0.00 H ATOM 238 HZ3 LYS A 581 8.128 -1.295 -9.274 1.00 0.00 H ATOM 239 N TYR A 582 3.618 -2.219 -5.671 1.00 0.00 N ATOM 240 CA TYR A 582 3.345 -3.171 -4.599 1.00 0.00 C ATOM 241 C TYR A 582 4.640 -3.800 -4.075 1.00 0.00 C ATOM 242 O TYR A 582 5.508 -4.205 -4.853 1.00 0.00 O ATOM 243 CB TYR A 582 2.365 -4.223 -5.133 1.00 0.00 C ATOM 244 CG TYR A 582 1.854 -5.257 -4.160 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.581 -4.930 -2.820 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.618 -6.560 -4.633 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.105 -5.919 -1.942 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.129 -7.550 -3.759 1.00 0.00 C ATOM 249 CZ TYR A 582 0.862 -7.227 -2.410 1.00 0.00 C ATOM 250 OH TYR A 582 0.357 -8.159 -1.556 1.00 0.00 O ATOM 251 H TYR A 582 3.487 -2.530 -6.622 1.00 0.00 H ATOM 252 HA TYR A 582 2.864 -2.633 -3.783 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.495 -3.729 -5.558 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.874 -4.755 -5.932 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.725 -3.921 -2.462 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.810 -6.779 -5.679 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.920 -5.679 -0.910 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.959 -8.555 -4.117 1.00 0.00 H ATOM 259 HH TYR A 582 0.230 -9.023 -1.982 1.00 0.00 H ATOM 260 N GLN A 583 4.767 -3.883 -2.750 1.00 0.00 N ATOM 261 CA GLN A 583 5.950 -4.376 -2.045 1.00 0.00 C ATOM 262 C GLN A 583 5.536 -5.461 -1.027 1.00 0.00 C ATOM 263 O GLN A 583 5.559 -5.219 0.184 1.00 0.00 O ATOM 264 CB GLN A 583 6.690 -3.190 -1.389 1.00 0.00 C ATOM 265 CG GLN A 583 6.825 -1.916 -2.254 1.00 0.00 C ATOM 266 CD GLN A 583 7.750 -0.857 -1.651 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.266 -0.964 -0.548 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.993 0.222 -2.361 1.00 0.00 N ATOM 269 H GLN A 583 4.043 -3.471 -2.170 1.00 0.00 H ATOM 270 HA GLN A 583 6.632 -4.844 -2.756 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.152 -2.914 -0.486 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.681 -3.533 -1.092 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.190 -2.170 -3.250 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.843 -1.453 -2.367 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.579 0.338 -3.272 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.609 0.917 -1.969 1.00 0.00 H ATOM 277 N PRO A 584 5.110 -6.660 -1.479 1.00 0.00 N ATOM 278 CA PRO A 584 4.602 -7.723 -0.601 1.00 0.00 C ATOM 279 C PRO A 584 5.646 -8.239 0.404 1.00 0.00 C ATOM 280 O PRO A 584 5.291 -8.658 1.507 1.00 0.00 O ATOM 281 CB PRO A 584 4.132 -8.838 -1.544 1.00 0.00 C ATOM 282 CG PRO A 584 4.916 -8.598 -2.834 1.00 0.00 C ATOM 283 CD PRO A 584 5.072 -7.085 -2.870 1.00 0.00 C ATOM 284 HA PRO A 584 3.744 -7.352 -0.039 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.323 -9.833 -1.139 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.069 -8.720 -1.743 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.898 -9.062 -2.760 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.382 -8.963 -3.711 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.987 -6.823 -3.402 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.209 -6.639 -3.363 1.00 0.00 H ATOM 291 N HIS A 585 6.936 -8.139 0.071 1.00 0.00 N ATOM 292 CA HIS A 585 8.076 -8.441 0.950 1.00 0.00 C ATOM 293 C HIS A 585 8.269 -7.431 2.097 1.00 0.00 C ATOM 294 O HIS A 585 8.943 -7.742 3.081 1.00 0.00 O ATOM 295 CB HIS A 585 9.344 -8.542 0.085 1.00 0.00 C ATOM 296 CG HIS A 585 9.740 -7.271 -0.641 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.884 -6.435 -1.370 1.00 0.00 N ATOM 298 CD2 HIS A 585 11.013 -6.794 -0.751 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.666 -5.478 -1.900 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.947 -5.668 -1.543 1.00 0.00 N ATOM 301 H HIS A 585 7.160 -7.761 -0.842 1.00 0.00 H ATOM 302 HA HIS A 585 7.908 -9.414 1.416 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.174 -8.852 0.722 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.198 -9.324 -0.661 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.903 -7.242 -0.325 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.318 -4.678 -2.545 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.730 -5.103 -1.856 1.00 0.00 H ATOM 308 N LYS A 586 7.658 -6.241 1.991 1.00 0.00 N ATOM 309 CA LYS A 586 7.664 -5.155 2.996 1.00 0.00 C ATOM 310 C LYS A 586 6.259 -4.783 3.502 1.00 0.00 C ATOM 311 O LYS A 586 6.123 -3.836 4.278 1.00 0.00 O ATOM 312 CB LYS A 586 8.394 -3.931 2.407 1.00 0.00 C ATOM 313 CG LYS A 586 9.876 -4.218 2.118 1.00 0.00 C ATOM 314 CD LYS A 586 10.583 -2.964 1.585 1.00 0.00 C ATOM 315 CE LYS A 586 12.060 -3.222 1.253 1.00 0.00 C ATOM 316 NZ LYS A 586 12.889 -3.448 2.468 1.00 0.00 N ATOM 317 H LYS A 586 7.170 -6.058 1.121 1.00 0.00 H ATOM 318 HA LYS A 586 8.216 -5.482 3.879 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.895 -3.619 1.487 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.342 -3.106 3.119 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.356 -4.548 3.039 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.960 -5.010 1.374 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.080 -2.646 0.670 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.503 -2.157 2.317 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.125 -4.088 0.587 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.443 -2.355 0.707 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.588 -4.267 2.978 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.847 -2.655 3.095 1.00 0.00 H ATOM 329 HZ3 LYS A 586 13.860 -3.585 2.223 1.00 0.00 H ATOM 330 N LYS A 587 5.215 -5.490 3.038 1.00 0.00 N ATOM 331 CA LYS A 587 3.779 -5.181 3.224 1.00 0.00 C ATOM 332 C LYS A 587 3.439 -3.698 2.987 1.00 0.00 C ATOM 333 O LYS A 587 2.650 -3.089 3.714 1.00 0.00 O ATOM 334 CB LYS A 587 3.281 -5.770 4.561 1.00 0.00 C ATOM 335 CG LYS A 587 2.982 -7.267 4.400 1.00 0.00 C ATOM 336 CD LYS A 587 2.706 -7.945 5.747 1.00 0.00 C ATOM 337 CE LYS A 587 2.065 -9.317 5.502 1.00 0.00 C ATOM 338 NZ LYS A 587 2.088 -10.166 6.723 1.00 0.00 N ATOM 339 H LYS A 587 5.445 -6.257 2.423 1.00 0.00 H ATOM 340 HA LYS A 587 3.245 -5.696 2.422 1.00 0.00 H ATOM 341 HB2 LYS A 587 4.032 -5.613 5.338 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.357 -5.283 4.874 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.109 -7.375 3.754 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.828 -7.767 3.928 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.650 -8.058 6.282 1.00 0.00 H ATOM 346 HD3 LYS A 587 2.032 -7.328 6.343 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.034 -9.157 5.160 1.00 0.00 H ATOM 348 HE3 LYS A 587 2.608 -9.819 4.696 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.036 -10.364 7.013 1.00 0.00 H ATOM 350 HZ2 LYS A 587 1.635 -11.056 6.557 1.00 0.00 H ATOM 351 HZ3 LYS A 587 1.616 -9.723 7.500 1.00 0.00 H ATOM 352 N ARG A 588 4.044 -3.119 1.946 1.00 0.00 N ATOM 353 CA ARG A 588 4.008 -1.684 1.618 1.00 0.00 C ATOM 354 C ARG A 588 3.490 -1.450 0.198 1.00 0.00 C ATOM 355 O ARG A 588 3.646 -2.306 -0.673 1.00 0.00 O ATOM 356 CB ARG A 588 5.418 -1.118 1.859 1.00 0.00 C ATOM 357 CG ARG A 588 5.511 0.407 1.903 1.00 0.00 C ATOM 358 CD ARG A 588 6.920 0.797 2.356 1.00 0.00 C ATOM 359 NE ARG A 588 7.078 2.257 2.438 1.00 0.00 N ATOM 360 CZ ARG A 588 8.208 2.927 2.544 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.374 2.350 2.438 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.187 4.204 2.769 1.00 0.00 N ATOM 363 H ARG A 588 4.613 -3.721 1.360 1.00 0.00 H ATOM 364 HA ARG A 588 3.320 -1.179 2.299 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.775 -1.490 2.816 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.101 -1.487 1.100 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.326 0.812 0.913 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.777 0.804 2.604 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.108 0.381 3.340 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.649 0.347 1.686 1.00 0.00 H ATOM 371 HE ARG A 588 6.219 2.805 2.503 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.417 1.362 2.261 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.220 2.886 2.527 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.288 4.649 2.961 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.037 4.728 2.869 1.00 0.00 H ATOM 376 N GLY A 589 2.872 -0.301 -0.045 1.00 0.00 N ATOM 377 CA GLY A 589 2.430 0.123 -1.374 1.00 0.00 C ATOM 378 C GLY A 589 2.645 1.626 -1.573 1.00 0.00 C ATOM 379 O GLY A 589 2.329 2.413 -0.677 1.00 0.00 O ATOM 380 H GLY A 589 2.686 0.318 0.736 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.994 -0.412 -2.135 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.376 -0.129 -1.503 1.00 0.00 H ATOM 383 N LEU A 590 3.213 2.017 -2.723 1.00 0.00 N ATOM 384 CA LEU A 590 3.544 3.411 -3.061 1.00 0.00 C ATOM 385 C LEU A 590 2.817 3.897 -4.320 1.00 0.00 C ATOM 386 O LEU A 590 2.970 3.300 -5.387 1.00 0.00 O ATOM 387 CB LEU A 590 5.066 3.584 -3.234 1.00 0.00 C ATOM 388 CG LEU A 590 5.910 3.381 -1.965 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.365 3.757 -2.252 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.407 4.235 -0.805 1.00 0.00 C ATOM 391 H LEU A 590 3.464 1.299 -3.394 1.00 0.00 H ATOM 392 HA LEU A 590 3.224 4.055 -2.247 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.416 2.893 -4.002 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.243 4.598 -3.598 1.00 0.00 H ATOM 395 HG LEU A 590 5.877 2.333 -1.668 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.980 3.545 -1.377 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.437 4.818 -2.492 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.737 3.174 -3.094 1.00 0.00 H ATOM 399 HD21 LEU A 590 5.137 5.239 -1.145 1.00 0.00 H ATOM 400 HD22 LEU A 590 6.156 4.284 -0.017 1.00 0.00 H ATOM 401 HD23 LEU A 590 4.526 3.752 -0.391 1.00 0.00 H ATOM 402 N CYS A 591 2.051 4.985 -4.216 1.00 0.00 N ATOM 403 CA CYS A 591 1.232 5.497 -5.317 1.00 0.00 C ATOM 404 C CYS A 591 2.062 5.886 -6.562 1.00 0.00 C ATOM 405 O CYS A 591 3.168 6.429 -6.461 1.00 0.00 O ATOM 406 CB CYS A 591 0.391 6.669 -4.809 1.00 0.00 C ATOM 407 SG CYS A 591 -0.846 7.091 -6.064 1.00 0.00 S ATOM 408 H CYS A 591 1.993 5.444 -3.314 1.00 0.00 H ATOM 409 HA CYS A 591 0.545 4.699 -5.605 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.095 6.384 -3.871 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.054 7.519 -4.640 1.00 0.00 H ATOM 412 N SER A 592 1.495 5.623 -7.743 1.00 0.00 N ATOM 413 CA SER A 592 2.073 5.973 -9.048 1.00 0.00 C ATOM 414 C SER A 592 1.821 7.443 -9.439 1.00 0.00 C ATOM 415 O SER A 592 2.591 8.024 -10.212 1.00 0.00 O ATOM 416 CB SER A 592 1.508 5.012 -10.102 1.00 0.00 C ATOM 417 OG SER A 592 2.171 5.157 -11.348 1.00 0.00 O ATOM 418 H SER A 592 0.562 5.239 -7.717 1.00 0.00 H ATOM 419 HA SER A 592 3.151 5.822 -9.004 1.00 0.00 H ATOM 420 HB2 SER A 592 1.649 3.988 -9.752 1.00 0.00 H ATOM 421 HB3 SER A 592 0.440 5.196 -10.229 1.00 0.00 H ATOM 422 HG SER A 592 1.800 4.503 -11.973 1.00 0.00 H ATOM 423 N ARG A 593 0.775 8.080 -8.888 1.00 0.00 N ATOM 424 CA ARG A 593 0.410 9.478 -9.163 1.00 0.00 C ATOM 425 C ARG A 593 1.289 10.435 -8.349 1.00 0.00 C ATOM 426 O ARG A 593 1.254 10.423 -7.121 1.00 0.00 O ATOM 427 CB ARG A 593 -1.099 9.642 -8.905 1.00 0.00 C ATOM 428 CG ARG A 593 -1.577 11.094 -9.093 1.00 0.00 C ATOM 429 CD ARG A 593 -3.072 11.376 -8.828 1.00 0.00 C ATOM 430 NE ARG A 593 -3.917 10.170 -8.751 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.412 9.446 -9.734 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.249 9.736 -10.993 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.070 8.373 -9.433 1.00 0.00 N ATOM 434 H ARG A 593 0.231 7.590 -8.185 1.00 0.00 H ATOM 435 HA ARG A 593 0.585 9.687 -10.220 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.625 9.003 -9.615 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.348 9.293 -7.904 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.011 11.750 -8.435 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.336 11.382 -10.111 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.148 11.898 -7.874 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.453 12.058 -9.591 1.00 0.00 H ATOM 442 HE ARG A 593 -4.082 9.780 -7.828 1.00 0.00 H ATOM 443 HH11 ARG A 593 -3.745 10.566 -11.250 1.00 0.00 H ATOM 444 HH12 ARG A 593 -4.654 9.146 -11.700 1.00 0.00 H ATOM 445 HH21 ARG A 593 -5.091 8.109 -8.450 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.187 7.645 -10.124 1.00 0.00 H ATOM 447 N LEU A 594 2.036 11.308 -9.029 1.00 0.00 N ATOM 448 CA LEU A 594 3.020 12.208 -8.400 1.00 0.00 C ATOM 449 C LEU A 594 2.380 13.290 -7.506 1.00 0.00 C ATOM 450 O LEU A 594 2.974 13.692 -6.504 1.00 0.00 O ATOM 451 CB LEU A 594 3.896 12.853 -9.492 1.00 0.00 C ATOM 452 CG LEU A 594 4.707 11.871 -10.363 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.515 12.653 -11.399 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.680 11.018 -9.545 1.00 0.00 C ATOM 455 H LEU A 594 2.008 11.263 -10.037 1.00 0.00 H ATOM 456 HA LEU A 594 3.662 11.615 -7.746 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.255 13.449 -10.145 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.597 13.537 -9.008 1.00 0.00 H ATOM 459 HG LEU A 594 4.025 11.209 -10.896 1.00 0.00 H ATOM 460 HD11 LEU A 594 6.226 13.313 -10.903 1.00 0.00 H ATOM 461 HD12 LEU A 594 4.841 13.249 -12.016 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.055 11.961 -12.045 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.338 11.658 -8.958 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.280 10.401 -10.215 1.00 0.00 H ATOM 465 HD23 LEU A 594 5.126 10.355 -8.880 1.00 0.00 H ATOM 466 N ALA A 595 1.159 13.729 -7.831 1.00 0.00 N ATOM 467 CA ALA A 595 0.380 14.677 -7.022 1.00 0.00 C ATOM 468 C ALA A 595 -0.238 14.050 -5.749 1.00 0.00 C ATOM 469 O ALA A 595 -0.616 14.773 -4.823 1.00 0.00 O ATOM 470 CB ALA A 595 -0.700 15.287 -7.927 1.00 0.00 C ATOM 471 H ALA A 595 0.755 13.401 -8.696 1.00 0.00 H ATOM 472 HA ALA A 595 1.041 15.483 -6.699 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.257 16.044 -7.373 1.00 0.00 H ATOM 474 HB2 ALA A 595 -0.235 15.759 -8.794 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.392 14.512 -8.262 1.00 0.00 H ATOM 476 N CYS A 596 -0.333 12.715 -5.699 1.00 0.00 N ATOM 477 CA CYS A 596 -0.866 11.923 -4.590 1.00 0.00 C ATOM 478 C CYS A 596 0.265 11.425 -3.671 1.00 0.00 C ATOM 479 O CYS A 596 0.308 11.776 -2.488 1.00 0.00 O ATOM 480 CB CYS A 596 -1.665 10.790 -5.237 1.00 0.00 C ATOM 481 SG CYS A 596 -2.334 9.599 -4.028 1.00 0.00 S ATOM 482 H CYS A 596 0.023 12.199 -6.492 1.00 0.00 H ATOM 483 HA CYS A 596 -1.552 12.529 -3.997 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.478 11.229 -5.815 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.009 10.259 -5.930 1.00 0.00 H ATOM 486 N GLY A 597 1.210 10.669 -4.247 1.00 0.00 N ATOM 487 CA GLY A 597 2.476 10.253 -3.628 1.00 0.00 C ATOM 488 C GLY A 597 2.312 9.616 -2.242 1.00 0.00 C ATOM 489 O GLY A 597 2.928 10.071 -1.274 1.00 0.00 O ATOM 490 H GLY A 597 1.062 10.446 -5.227 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.959 9.525 -4.280 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.131 11.120 -3.540 1.00 0.00 H ATOM 493 N PHE A 598 1.448 8.604 -2.131 1.00 0.00 N ATOM 494 CA PHE A 598 0.997 8.030 -0.864 1.00 0.00 C ATOM 495 C PHE A 598 1.746 6.744 -0.510 1.00 0.00 C ATOM 496 O PHE A 598 2.237 6.038 -1.391 1.00 0.00 O ATOM 497 CB PHE A 598 -0.530 7.843 -0.884 1.00 0.00 C ATOM 498 CG PHE A 598 -1.123 7.649 0.503 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.045 8.686 1.454 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.729 6.433 0.860 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.598 8.522 2.738 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.275 6.269 2.148 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.227 7.313 3.080 1.00 0.00 C ATOM 504 H PHE A 598 1.108 8.174 -2.974 1.00 0.00 H ATOM 505 HA PHE A 598 1.220 8.749 -0.076 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.973 8.743 -1.306 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.810 7.012 -1.543 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.565 9.619 1.193 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.780 5.628 0.141 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.545 9.327 3.460 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.748 5.342 2.434 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.679 7.170 4.052 1.00 0.00 H ATOM 513 N ASP A 599 1.827 6.450 0.787 1.00 0.00 N ATOM 514 CA ASP A 599 2.599 5.351 1.367 1.00 0.00 C ATOM 515 C ASP A 599 1.733 4.599 2.385 1.00 0.00 C ATOM 516 O ASP A 599 1.440 5.123 3.466 1.00 0.00 O ATOM 517 CB ASP A 599 3.870 5.949 1.992 1.00 0.00 C ATOM 518 CG ASP A 599 4.799 4.918 2.643 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.658 3.699 2.407 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.739 5.339 3.357 1.00 0.00 O ATOM 521 H ASP A 599 1.342 7.053 1.438 1.00 0.00 H ATOM 522 HA ASP A 599 2.886 4.651 0.586 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.428 6.468 1.211 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.583 6.689 2.743 1.00 0.00 H ATOM 525 N PHE A 600 1.287 3.393 2.023 1.00 0.00 N ATOM 526 CA PHE A 600 0.264 2.656 2.769 1.00 0.00 C ATOM 527 C PHE A 600 0.625 1.213 3.132 1.00 0.00 C ATOM 528 O PHE A 600 1.422 0.546 2.464 1.00 0.00 O ATOM 529 CB PHE A 600 -1.066 2.731 2.010 1.00 0.00 C ATOM 530 CG PHE A 600 -1.122 2.033 0.665 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.774 2.732 -0.506 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.600 0.712 0.570 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.920 2.122 -1.762 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.743 0.098 -0.688 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.411 0.807 -1.855 1.00 0.00 C ATOM 536 H PHE A 600 1.583 3.014 1.130 1.00 0.00 H ATOM 537 HA PHE A 600 0.099 3.168 3.715 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.859 2.331 2.644 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.294 3.778 1.851 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.407 3.747 -0.445 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.879 0.175 1.462 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.674 2.679 -2.653 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.128 -0.910 -0.758 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.548 0.343 -2.822 1.00 0.00 H ATOM 545 N CYS A 601 -0.014 0.740 4.204 1.00 0.00 N ATOM 546 CA CYS A 601 -0.028 -0.646 4.645 1.00 0.00 C ATOM 547 C CYS A 601 -0.974 -1.470 3.758 1.00 0.00 C ATOM 548 O CYS A 601 -2.158 -1.148 3.617 1.00 0.00 O ATOM 549 CB CYS A 601 -0.475 -0.652 6.108 1.00 0.00 C ATOM 550 SG CYS A 601 -0.653 -2.369 6.714 1.00 0.00 S ATOM 551 H CYS A 601 -0.665 1.367 4.665 1.00 0.00 H ATOM 552 HA CYS A 601 0.980 -1.054 4.583 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.246 -0.096 6.712 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.436 -0.132 6.177 1.00 0.00 H ATOM 555 N VAL A 602 -0.465 -2.549 3.166 1.00 0.00 N ATOM 556 CA VAL A 602 -1.225 -3.379 2.209 1.00 0.00 C ATOM 557 C VAL A 602 -2.198 -4.360 2.876 1.00 0.00 C ATOM 558 O VAL A 602 -2.920 -5.063 2.166 1.00 0.00 O ATOM 559 CB VAL A 602 -0.299 -4.092 1.207 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.572 -3.075 0.463 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.562 -5.169 1.877 1.00 0.00 C ATOM 562 H VAL A 602 0.510 -2.767 3.346 1.00 0.00 H ATOM 563 HA VAL A 602 -1.850 -2.706 1.621 1.00 0.00 H ATOM 564 HB VAL A 602 -0.911 -4.588 0.457 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.185 -2.516 1.165 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.222 -3.577 -0.250 1.00 0.00 H ATOM 567 HG13 VAL A 602 -0.064 -2.381 -0.088 1.00 0.00 H ATOM 568 HG21 VAL A 602 1.395 -5.444 1.231 1.00 0.00 H ATOM 569 HG22 VAL A 602 0.946 -4.810 2.827 1.00 0.00 H ATOM 570 HG23 VAL A 602 -0.042 -6.056 2.067 1.00 0.00 H ATOM 571 N LEU A 603 -2.234 -4.413 4.213 1.00 0.00 N ATOM 572 CA LEU A 603 -3.172 -5.242 4.982 1.00 0.00 C ATOM 573 C LEU A 603 -4.420 -4.469 5.459 1.00 0.00 C ATOM 574 O LEU A 603 -5.516 -5.035 5.438 1.00 0.00 O ATOM 575 CB LEU A 603 -2.456 -5.872 6.185 1.00 0.00 C ATOM 576 CG LEU A 603 -1.358 -6.900 5.867 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.871 -7.501 7.186 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.846 -8.045 4.974 1.00 0.00 C ATOM 579 H LEU A 603 -1.596 -3.814 4.725 1.00 0.00 H ATOM 580 HA LEU A 603 -3.523 -6.062 4.354 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.017 -5.074 6.779 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.211 -6.365 6.800 1.00 0.00 H ATOM 583 HG LEU A 603 -0.519 -6.404 5.375 1.00 0.00 H ATOM 584 HD11 LEU A 603 -0.103 -8.244 7.000 1.00 0.00 H ATOM 585 HD12 LEU A 603 -1.702 -7.977 7.710 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.459 -6.713 7.817 1.00 0.00 H ATOM 587 HD21 LEU A 603 -1.071 -8.803 4.879 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.073 -7.670 3.978 1.00 0.00 H ATOM 589 HD23 LEU A 603 -2.738 -8.500 5.406 1.00 0.00 H ATOM 590 N CYS A 604 -4.269 -3.198 5.872 1.00 0.00 N ATOM 591 CA CYS A 604 -5.351 -2.364 6.431 1.00 0.00 C ATOM 592 C CYS A 604 -5.667 -1.070 5.645 1.00 0.00 C ATOM 593 O CYS A 604 -6.601 -0.342 5.996 1.00 0.00 O ATOM 594 CB CYS A 604 -5.134 -2.141 7.938 1.00 0.00 C ATOM 595 SG CYS A 604 -3.597 -1.278 8.382 1.00 0.00 S ATOM 596 H CYS A 604 -3.341 -2.804 5.856 1.00 0.00 H ATOM 597 HA CYS A 604 -6.274 -2.940 6.360 1.00 0.00 H ATOM 598 HB2 CYS A 604 -5.979 -1.546 8.286 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.182 -3.111 8.440 1.00 0.00 H ATOM 600 N LEU A 605 -4.940 -0.814 4.551 1.00 0.00 N ATOM 601 CA LEU A 605 -5.149 0.295 3.602 1.00 0.00 C ATOM 602 C LEU A 605 -5.158 1.694 4.257 1.00 0.00 C ATOM 603 O LEU A 605 -5.830 2.618 3.794 1.00 0.00 O ATOM 604 CB LEU A 605 -6.364 0.001 2.692 1.00 0.00 C ATOM 605 CG LEU A 605 -6.154 -1.150 1.689 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.463 -1.427 0.947 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.087 -0.809 0.644 1.00 0.00 C ATOM 608 H LEU A 605 -4.153 -1.426 4.387 1.00 0.00 H ATOM 609 HA LEU A 605 -4.266 0.323 2.967 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.226 -0.226 3.320 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.611 0.893 2.118 1.00 0.00 H ATOM 612 HG LEU A 605 -5.860 -2.055 2.219 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.327 -2.261 0.259 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.771 -0.544 0.387 1.00 0.00 H ATOM 615 HD13 LEU A 605 -8.241 -1.690 1.662 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.064 -1.576 -0.131 1.00 0.00 H ATOM 617 HD22 LEU A 605 -4.106 -0.775 1.113 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.303 0.159 0.186 1.00 0.00 H ATOM 619 N CYS A 606 -4.374 1.852 5.326 1.00 0.00 N ATOM 620 CA CYS A 606 -4.110 3.126 6.001 1.00 0.00 C ATOM 621 C CYS A 606 -2.638 3.530 5.811 1.00 0.00 C ATOM 622 O CYS A 606 -1.841 2.757 5.270 1.00 0.00 O ATOM 623 CB CYS A 606 -4.506 2.995 7.480 1.00 0.00 C ATOM 624 SG CYS A 606 -6.290 2.665 7.616 1.00 0.00 S ATOM 625 H CYS A 606 -3.827 1.056 5.620 1.00 0.00 H ATOM 626 HA CYS A 606 -4.714 3.920 5.558 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.939 2.183 7.940 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.276 3.920 8.011 1.00 0.00 H ATOM 629 HG CYS A 606 -6.290 1.516 6.915 1.00 0.00 H ATOM 630 N ALA A 607 -2.264 4.732 6.259 1.00 0.00 N ATOM 631 CA ALA A 607 -0.883 5.216 6.191 1.00 0.00 C ATOM 632 C ALA A 607 0.096 4.201 6.822 1.00 0.00 C ATOM 633 O ALA A 607 -0.164 3.653 7.899 1.00 0.00 O ATOM 634 CB ALA A 607 -0.796 6.589 6.865 1.00 0.00 C ATOM 635 H ALA A 607 -2.950 5.311 6.719 1.00 0.00 H ATOM 636 HA ALA A 607 -0.617 5.339 5.140 1.00 0.00 H ATOM 637 HB1 ALA A 607 0.223 6.970 6.787 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.471 7.289 6.373 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.065 6.506 7.920 1.00 0.00 H ATOM 640 N TYR A 608 1.203 3.927 6.126 1.00 0.00 N ATOM 641 CA TYR A 608 2.134 2.844 6.447 1.00 0.00 C ATOM 642 C TYR A 608 2.688 2.916 7.878 1.00 0.00 C ATOM 643 O TYR A 608 3.132 3.974 8.335 1.00 0.00 O ATOM 644 CB TYR A 608 3.267 2.856 5.421 1.00 0.00 C ATOM 645 CG TYR A 608 4.268 1.731 5.573 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.892 0.417 5.239 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.586 2.006 5.987 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.851 -0.610 5.239 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.549 0.979 5.991 1.00 0.00 C ATOM 650 CZ TYR A 608 6.190 -0.321 5.573 1.00 0.00 C ATOM 651 OH TYR A 608 7.158 -1.252 5.373 1.00 0.00 O ATOM 652 H TYR A 608 1.345 4.416 5.248 1.00 0.00 H ATOM 653 HA TYR A 608 1.595 1.901 6.340 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.836 2.780 4.424 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.788 3.813 5.479 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.880 0.203 4.921 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.875 3.017 6.246 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.575 -1.609 4.933 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.578 1.194 6.241 1.00 0.00 H ATOM 660 HH TYR A 608 6.826 -1.974 4.813 1.00 0.00 H ATOM 661 N HIS A 609 2.677 1.772 8.572 1.00 0.00 N ATOM 662 CA HIS A 609 3.052 1.646 9.986 1.00 0.00 C ATOM 663 C HIS A 609 4.168 0.611 10.252 1.00 0.00 C ATOM 664 O HIS A 609 4.331 0.131 11.377 1.00 0.00 O ATOM 665 CB HIS A 609 1.781 1.450 10.832 1.00 0.00 C ATOM 666 CG HIS A 609 1.012 0.188 10.529 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.371 -1.084 10.905 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.186 0.092 9.872 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.415 -1.930 10.500 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.563 -1.266 9.839 1.00 0.00 N ATOM 671 H HIS A 609 2.288 0.953 8.124 1.00 0.00 H ATOM 672 HA HIS A 609 3.485 2.593 10.298 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.053 1.448 11.889 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.123 2.305 10.673 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.204 -1.350 11.416 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.743 0.926 9.461 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.439 -3.001 10.683 1.00 0.00 H ATOM 678 N GLY A 610 4.953 0.269 9.223 1.00 0.00 N ATOM 679 CA GLY A 610 6.170 -0.545 9.343 1.00 0.00 C ATOM 680 C GLY A 610 5.946 -1.908 10.014 1.00 0.00 C ATOM 681 O GLY A 610 5.154 -2.725 9.538 1.00 0.00 O ATOM 682 H GLY A 610 4.763 0.696 8.328 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.583 -0.727 8.351 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.913 0.016 9.910 1.00 0.00 H ATOM 685 N SER A 611 6.652 -2.144 11.124 1.00 0.00 N ATOM 686 CA SER A 611 6.611 -3.405 11.892 1.00 0.00 C ATOM 687 C SER A 611 5.509 -3.460 12.969 1.00 0.00 C ATOM 688 O SER A 611 5.385 -4.473 13.661 1.00 0.00 O ATOM 689 CB SER A 611 7.982 -3.683 12.528 1.00 0.00 C ATOM 690 OG SER A 611 8.993 -3.808 11.536 1.00 0.00 O ATOM 691 H SER A 611 7.249 -1.400 11.466 1.00 0.00 H ATOM 692 HA SER A 611 6.403 -4.231 11.207 1.00 0.00 H ATOM 693 HB2 SER A 611 8.236 -2.874 13.216 1.00 0.00 H ATOM 694 HB3 SER A 611 7.935 -4.615 13.093 1.00 0.00 H ATOM 695 HG SER A 611 9.092 -2.949 11.083 1.00 0.00 H ATOM 696 N GLU A 612 4.701 -2.406 13.135 1.00 0.00 N ATOM 697 CA GLU A 612 3.572 -2.397 14.084 1.00 0.00 C ATOM 698 C GLU A 612 2.368 -3.220 13.594 1.00 0.00 C ATOM 699 O GLU A 612 2.287 -3.635 12.436 1.00 0.00 O ATOM 700 CB GLU A 612 3.127 -0.959 14.405 1.00 0.00 C ATOM 701 CG GLU A 612 4.197 -0.113 15.100 1.00 0.00 C ATOM 702 CD GLU A 612 4.691 -0.737 16.421 1.00 0.00 C ATOM 703 OE1 GLU A 612 3.883 -0.875 17.372 1.00 0.00 O ATOM 704 OE2 GLU A 612 5.892 -1.087 16.524 1.00 0.00 O ATOM 705 H GLU A 612 4.824 -1.599 12.534 1.00 0.00 H ATOM 706 HA GLU A 612 3.899 -2.860 15.016 1.00 0.00 H ATOM 707 HB2 GLU A 612 2.823 -0.463 13.484 1.00 0.00 H ATOM 708 HB3 GLU A 612 2.255 -0.990 15.059 1.00 0.00 H ATOM 709 HG2 GLU A 612 5.030 0.035 14.412 1.00 0.00 H ATOM 710 HG3 GLU A 612 3.752 0.859 15.309 1.00 0.00 H ATOM 711 N ASP A 613 1.405 -3.433 14.491 1.00 0.00 N ATOM 712 CA ASP A 613 0.156 -4.156 14.210 1.00 0.00 C ATOM 713 C ASP A 613 -0.906 -3.260 13.541 1.00 0.00 C ATOM 714 O ASP A 613 -1.013 -2.066 13.842 1.00 0.00 O ATOM 715 CB ASP A 613 -0.401 -4.778 15.499 1.00 0.00 C ATOM 716 CG ASP A 613 0.508 -5.891 16.047 1.00 0.00 C ATOM 717 OD1 ASP A 613 0.531 -6.998 15.458 1.00 0.00 O ATOM 718 OD2 ASP A 613 1.187 -5.670 17.080 1.00 0.00 O ATOM 719 H ASP A 613 1.508 -2.979 15.390 1.00 0.00 H ATOM 720 HA ASP A 613 0.373 -4.974 13.520 1.00 0.00 H ATOM 721 HB2 ASP A 613 -0.537 -3.995 16.248 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.384 -5.205 15.287 1.00 0.00 H ATOM 723 N CYS A 614 -1.714 -3.850 12.653 1.00 0.00 N ATOM 724 CA CYS A 614 -2.839 -3.196 11.983 1.00 0.00 C ATOM 725 C CYS A 614 -4.010 -2.862 12.936 1.00 0.00 C ATOM 726 O CYS A 614 -4.104 -3.362 14.064 1.00 0.00 O ATOM 727 CB CYS A 614 -3.299 -4.085 10.814 1.00 0.00 C ATOM 728 SG CYS A 614 -2.003 -4.239 9.549 1.00 0.00 S ATOM 729 H CYS A 614 -1.552 -4.817 12.419 1.00 0.00 H ATOM 730 HA CYS A 614 -2.489 -2.247 11.575 1.00 0.00 H ATOM 731 HB2 CYS A 614 -3.574 -5.067 11.205 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.201 -3.656 10.369 1.00 0.00 H ATOM 733 N ARG A 615 -4.922 -2.014 12.446 1.00 0.00 N ATOM 734 CA ARG A 615 -6.086 -1.481 13.180 1.00 0.00 C ATOM 735 C ARG A 615 -7.005 -2.591 13.708 1.00 0.00 C ATOM 736 O ARG A 615 -7.158 -3.637 13.070 1.00 0.00 O ATOM 737 CB ARG A 615 -6.865 -0.505 12.277 1.00 0.00 C ATOM 738 CG ARG A 615 -6.003 0.691 11.836 1.00 0.00 C ATOM 739 CD ARG A 615 -6.763 1.661 10.923 1.00 0.00 C ATOM 740 NE ARG A 615 -7.874 2.345 11.616 1.00 0.00 N ATOM 741 CZ ARG A 615 -8.756 3.161 11.065 1.00 0.00 C ATOM 742 NH1 ARG A 615 -8.718 3.470 9.800 1.00 0.00 N ATOM 743 NH2 ARG A 615 -9.702 3.690 11.785 1.00 0.00 N ATOM 744 H ARG A 615 -4.780 -1.697 11.497 1.00 0.00 H ATOM 745 HA ARG A 615 -5.716 -0.928 14.046 1.00 0.00 H ATOM 746 HB2 ARG A 615 -7.220 -1.038 11.392 1.00 0.00 H ATOM 747 HB3 ARG A 615 -7.734 -0.137 12.825 1.00 0.00 H ATOM 748 HG2 ARG A 615 -5.643 1.229 12.715 1.00 0.00 H ATOM 749 HG3 ARG A 615 -5.137 0.324 11.281 1.00 0.00 H ATOM 750 HD2 ARG A 615 -6.055 2.409 10.562 1.00 0.00 H ATOM 751 HD3 ARG A 615 -7.146 1.103 10.066 1.00 0.00 H ATOM 752 HE ARG A 615 -7.968 2.186 12.607 1.00 0.00 H ATOM 753 HH11 ARG A 615 -7.983 3.090 9.223 1.00 0.00 H ATOM 754 HH12 ARG A 615 -9.399 4.094 9.404 1.00 0.00 H ATOM 755 HH21 ARG A 615 -9.773 3.480 12.767 1.00 0.00 H ATOM 756 HH22 ARG A 615 -10.373 4.311 11.364 1.00 0.00 H ATOM 757 N ARG A 616 -7.603 -2.369 14.884 1.00 0.00 N ATOM 758 CA ARG A 616 -8.494 -3.304 15.611 1.00 0.00 C ATOM 759 C ARG A 616 -9.893 -2.703 15.824 1.00 0.00 C ATOM 760 O ARG A 616 -10.065 -1.481 15.772 1.00 0.00 O ATOM 761 CB ARG A 616 -7.859 -3.697 16.965 1.00 0.00 C ATOM 762 CG ARG A 616 -6.471 -4.370 16.928 1.00 0.00 C ATOM 763 CD ARG A 616 -6.446 -5.789 16.334 1.00 0.00 C ATOM 764 NE ARG A 616 -6.563 -5.772 14.867 1.00 0.00 N ATOM 765 CZ ARG A 616 -6.692 -6.792 14.043 1.00 0.00 C ATOM 766 NH1 ARG A 616 -6.663 -8.030 14.447 1.00 0.00 N ATOM 767 NH2 ARG A 616 -6.861 -6.553 12.776 1.00 0.00 N ATOM 768 H ARG A 616 -7.447 -1.466 15.307 1.00 0.00 H ATOM 769 HA ARG A 616 -8.646 -4.208 15.020 1.00 0.00 H ATOM 770 HB2 ARG A 616 -7.768 -2.792 17.569 1.00 0.00 H ATOM 771 HB3 ARG A 616 -8.540 -4.366 17.493 1.00 0.00 H ATOM 772 HG2 ARG A 616 -5.761 -3.737 16.396 1.00 0.00 H ATOM 773 HG3 ARG A 616 -6.122 -4.448 17.959 1.00 0.00 H ATOM 774 HD2 ARG A 616 -5.497 -6.255 16.604 1.00 0.00 H ATOM 775 HD3 ARG A 616 -7.257 -6.374 16.772 1.00 0.00 H ATOM 776 HE ARG A 616 -6.552 -4.867 14.416 1.00 0.00 H ATOM 777 HH11 ARG A 616 -6.527 -8.223 15.424 1.00 0.00 H ATOM 778 HH12 ARG A 616 -6.767 -8.786 13.791 1.00 0.00 H ATOM 779 HH21 ARG A 616 -6.940 -5.588 12.475 1.00 0.00 H ATOM 780 HH22 ARG A 616 -6.969 -7.306 12.118 1.00 0.00 H ATOM 781 N GLY A 617 -10.884 -3.563 16.082 1.00 0.00 N ATOM 782 CA GLY A 617 -12.288 -3.194 16.346 1.00 0.00 C ATOM 783 C GLY A 617 -13.190 -4.410 16.550 1.00 0.00 C ATOM 784 O GLY A 617 -13.031 -5.098 17.584 1.00 0.00 O ATOM 785 OXT GLY A 617 -14.040 -4.673 15.671 1.00 0.00 O ATOM 786 H GLY A 617 -10.647 -4.543 16.125 1.00 0.00 H ATOM 787 HA2 GLY A 617 -12.341 -2.579 17.245 1.00 0.00 H ATOM 788 HA3 GLY A 617 -12.676 -2.609 15.513 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.677 7.713 -5.058 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -1.696 -2.300 8.623 1.00 0.00 ZN