ATOM 1 N THR A 566 1.578 -5.201 -14.964 1.00 0.00 N ATOM 2 CA THR A 566 2.958 -5.730 -15.111 1.00 0.00 C ATOM 3 C THR A 566 3.121 -7.033 -14.335 1.00 0.00 C ATOM 4 O THR A 566 3.123 -8.101 -14.946 1.00 0.00 O ATOM 5 CB THR A 566 4.026 -4.707 -14.708 1.00 0.00 C ATOM 6 OG1 THR A 566 3.672 -4.127 -13.473 1.00 0.00 O ATOM 7 CG2 THR A 566 4.162 -3.574 -15.722 1.00 0.00 C ATOM 8 H THR A 566 0.899 -5.910 -15.200 1.00 0.00 H ATOM 9 HA THR A 566 3.126 -5.978 -16.159 1.00 0.00 H ATOM 10 HB THR A 566 4.990 -5.205 -14.612 1.00 0.00 H ATOM 11 HG1 THR A 566 4.392 -3.520 -13.224 1.00 0.00 H ATOM 12 HG21 THR A 566 4.380 -3.986 -16.709 1.00 0.00 H ATOM 13 HG22 THR A 566 4.988 -2.925 -15.430 1.00 0.00 H ATOM 14 HG23 THR A 566 3.248 -2.981 -15.769 1.00 0.00 H ATOM 15 N ASP A 567 3.213 -6.984 -13.001 1.00 0.00 N ATOM 16 CA ASP A 567 3.216 -8.165 -12.121 1.00 0.00 C ATOM 17 C ASP A 567 1.785 -8.664 -11.820 1.00 0.00 C ATOM 18 O ASP A 567 0.805 -7.936 -11.998 1.00 0.00 O ATOM 19 CB ASP A 567 4.007 -7.833 -10.842 1.00 0.00 C ATOM 20 CG ASP A 567 4.330 -9.062 -9.967 1.00 0.00 C ATOM 21 OD1 ASP A 567 4.381 -10.199 -10.494 1.00 0.00 O ATOM 22 OD2 ASP A 567 4.552 -8.888 -8.746 1.00 0.00 O ATOM 23 H ASP A 567 3.243 -6.073 -12.558 1.00 0.00 H ATOM 24 HA ASP A 567 3.742 -8.973 -12.633 1.00 0.00 H ATOM 25 HB2 ASP A 567 4.953 -7.367 -11.129 1.00 0.00 H ATOM 26 HB3 ASP A 567 3.439 -7.105 -10.259 1.00 0.00 H ATOM 27 N GLU A 568 1.650 -9.903 -11.340 1.00 0.00 N ATOM 28 CA GLU A 568 0.364 -10.594 -11.118 1.00 0.00 C ATOM 29 C GLU A 568 -0.383 -10.190 -9.828 1.00 0.00 C ATOM 30 O GLU A 568 -1.419 -10.762 -9.478 1.00 0.00 O ATOM 31 CB GLU A 568 0.574 -12.118 -11.201 1.00 0.00 C ATOM 32 CG GLU A 568 1.012 -12.622 -12.585 1.00 0.00 C ATOM 33 CD GLU A 568 -0.092 -12.440 -13.646 1.00 0.00 C ATOM 34 OE1 GLU A 568 -1.027 -13.277 -13.704 1.00 0.00 O ATOM 35 OE2 GLU A 568 -0.032 -11.468 -14.438 1.00 0.00 O ATOM 36 H GLU A 568 2.506 -10.425 -11.160 1.00 0.00 H ATOM 37 HA GLU A 568 -0.305 -10.284 -11.914 1.00 0.00 H ATOM 38 HB2 GLU A 568 1.328 -12.407 -10.468 1.00 0.00 H ATOM 39 HB3 GLU A 568 -0.355 -12.621 -10.935 1.00 0.00 H ATOM 40 HG2 GLU A 568 1.928 -12.108 -12.892 1.00 0.00 H ATOM 41 HG3 GLU A 568 1.258 -13.683 -12.499 1.00 0.00 H ATOM 42 N ALA A 569 0.130 -9.173 -9.143 1.00 0.00 N ATOM 43 CA ALA A 569 -0.488 -8.490 -8.009 1.00 0.00 C ATOM 44 C ALA A 569 -0.035 -7.025 -7.941 1.00 0.00 C ATOM 45 O ALA A 569 1.162 -6.745 -7.854 1.00 0.00 O ATOM 46 CB ALA A 569 -0.118 -9.200 -6.702 1.00 0.00 C ATOM 47 H ALA A 569 0.933 -8.744 -9.570 1.00 0.00 H ATOM 48 HA ALA A 569 -1.574 -8.516 -8.123 1.00 0.00 H ATOM 49 HB1 ALA A 569 0.965 -9.195 -6.569 1.00 0.00 H ATOM 50 HB2 ALA A 569 -0.569 -8.660 -5.867 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.484 -10.226 -6.711 1.00 0.00 H ATOM 52 N LEU A 570 -1.001 -6.106 -7.943 1.00 0.00 N ATOM 53 CA LEU A 570 -0.870 -4.674 -7.662 1.00 0.00 C ATOM 54 C LEU A 570 -2.184 -4.197 -7.026 1.00 0.00 C ATOM 55 O LEU A 570 -3.267 -4.563 -7.493 1.00 0.00 O ATOM 56 CB LEU A 570 -0.579 -3.872 -8.944 1.00 0.00 C ATOM 57 CG LEU A 570 0.778 -4.173 -9.608 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.866 -3.447 -10.936 1.00 0.00 C ATOM 59 CD2 LEU A 570 1.962 -3.698 -8.771 1.00 0.00 C ATOM 60 H LEU A 570 -1.946 -6.433 -8.057 1.00 0.00 H ATOM 61 HA LEU A 570 -0.067 -4.520 -6.943 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.377 -4.067 -9.662 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.613 -2.808 -8.702 1.00 0.00 H ATOM 64 HG LEU A 570 0.873 -5.237 -9.809 1.00 0.00 H ATOM 65 HD11 LEU A 570 1.824 -3.682 -11.396 1.00 0.00 H ATOM 66 HD12 LEU A 570 0.786 -2.374 -10.768 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.058 -3.789 -11.578 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.894 -3.937 -9.283 1.00 0.00 H ATOM 69 HD22 LEU A 570 1.953 -4.209 -7.815 1.00 0.00 H ATOM 70 HD23 LEU A 570 1.894 -2.623 -8.620 1.00 0.00 H ATOM 71 N LYS A 571 -2.095 -3.390 -5.966 1.00 0.00 N ATOM 72 CA LYS A 571 -3.256 -2.886 -5.211 1.00 0.00 C ATOM 73 C LYS A 571 -3.604 -1.432 -5.573 1.00 0.00 C ATOM 74 O LYS A 571 -2.706 -0.661 -5.927 1.00 0.00 O ATOM 75 CB LYS A 571 -3.040 -3.041 -3.695 1.00 0.00 C ATOM 76 CG LYS A 571 -2.869 -4.506 -3.266 1.00 0.00 C ATOM 77 CD LYS A 571 -2.781 -4.610 -1.736 1.00 0.00 C ATOM 78 CE LYS A 571 -2.604 -6.056 -1.251 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.829 -6.880 -1.442 1.00 0.00 N ATOM 80 H LYS A 571 -1.172 -3.110 -5.670 1.00 0.00 H ATOM 81 HA LYS A 571 -4.117 -3.501 -5.474 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.174 -2.456 -3.396 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.900 -2.628 -3.169 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.725 -5.081 -3.624 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.957 -4.914 -3.702 1.00 0.00 H ATOM 86 HD2 LYS A 571 -1.920 -4.026 -1.411 1.00 0.00 H ATOM 87 HD3 LYS A 571 -3.675 -4.179 -1.281 1.00 0.00 H ATOM 88 HE2 LYS A 571 -1.762 -6.505 -1.785 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.350 -6.032 -0.186 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -4.079 -6.954 -2.419 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.616 -6.488 -0.943 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.689 -7.820 -1.095 1.00 0.00 H ATOM 93 N PRO A 572 -4.883 -1.034 -5.452 1.00 0.00 N ATOM 94 CA PRO A 572 -5.304 0.353 -5.584 1.00 0.00 C ATOM 95 C PRO A 572 -4.864 1.186 -4.371 1.00 0.00 C ATOM 96 O PRO A 572 -5.022 0.778 -3.217 1.00 0.00 O ATOM 97 CB PRO A 572 -6.827 0.306 -5.712 1.00 0.00 C ATOM 98 CG PRO A 572 -7.215 -0.950 -4.931 1.00 0.00 C ATOM 99 CD PRO A 572 -6.018 -1.882 -5.123 1.00 0.00 C ATOM 100 HA PRO A 572 -4.886 0.785 -6.493 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.299 1.192 -5.296 1.00 0.00 H ATOM 102 HB3 PRO A 572 -7.101 0.203 -6.761 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.321 -0.706 -3.873 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.136 -1.393 -5.312 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.819 -2.443 -4.208 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.209 -2.566 -5.953 1.00 0.00 H ATOM 107 N CYS A 573 -4.364 2.388 -4.645 1.00 0.00 N ATOM 108 CA CYS A 573 -4.063 3.425 -3.667 1.00 0.00 C ATOM 109 C CYS A 573 -5.309 3.804 -2.833 1.00 0.00 C ATOM 110 O CYS A 573 -6.378 4.066 -3.396 1.00 0.00 O ATOM 111 CB CYS A 573 -3.508 4.586 -4.490 1.00 0.00 C ATOM 112 SG CYS A 573 -3.386 6.217 -3.654 1.00 0.00 S ATOM 113 H CYS A 573 -4.165 2.602 -5.616 1.00 0.00 H ATOM 114 HA CYS A 573 -3.275 3.057 -3.011 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.530 4.295 -4.885 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.152 4.740 -5.346 1.00 0.00 H ATOM 117 N PRO A 574 -5.201 3.869 -1.495 1.00 0.00 N ATOM 118 CA PRO A 574 -6.303 4.204 -0.586 1.00 0.00 C ATOM 119 C PRO A 574 -6.826 5.646 -0.747 1.00 0.00 C ATOM 120 O PRO A 574 -7.866 5.977 -0.171 1.00 0.00 O ATOM 121 CB PRO A 574 -5.747 3.940 0.824 1.00 0.00 C ATOM 122 CG PRO A 574 -4.255 4.146 0.637 1.00 0.00 C ATOM 123 CD PRO A 574 -3.988 3.608 -0.749 1.00 0.00 C ATOM 124 HA PRO A 574 -7.137 3.525 -0.768 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.121 4.631 1.583 1.00 0.00 H ATOM 126 HB3 PRO A 574 -5.937 2.907 1.111 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.059 5.214 0.640 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.662 3.610 1.373 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.132 4.129 -1.181 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.807 2.534 -0.708 1.00 0.00 H ATOM 131 N ARG A 575 -6.140 6.501 -1.525 1.00 0.00 N ATOM 132 CA ARG A 575 -6.527 7.902 -1.785 1.00 0.00 C ATOM 133 C ARG A 575 -7.123 8.135 -3.174 1.00 0.00 C ATOM 134 O ARG A 575 -8.151 8.808 -3.273 1.00 0.00 O ATOM 135 CB ARG A 575 -5.312 8.813 -1.577 1.00 0.00 C ATOM 136 CG ARG A 575 -4.881 8.851 -0.107 1.00 0.00 C ATOM 137 CD ARG A 575 -3.810 9.919 0.126 1.00 0.00 C ATOM 138 NE ARG A 575 -3.499 10.041 1.562 1.00 0.00 N ATOM 139 CZ ARG A 575 -4.060 10.853 2.442 1.00 0.00 C ATOM 140 NH1 ARG A 575 -4.992 11.703 2.113 1.00 0.00 N ATOM 141 NH2 ARG A 575 -3.696 10.823 3.691 1.00 0.00 N ATOM 142 H ARG A 575 -5.289 6.158 -1.959 1.00 0.00 H ATOM 143 HA ARG A 575 -7.300 8.207 -1.077 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.494 8.457 -2.204 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.575 9.825 -1.889 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.752 9.082 0.508 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.489 7.878 0.193 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.907 9.636 -0.418 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.150 10.876 -0.273 1.00 0.00 H ATOM 150 HE ARG A 575 -2.793 9.413 1.917 1.00 0.00 H ATOM 151 HH11 ARG A 575 -5.297 11.752 1.156 1.00 0.00 H ATOM 152 HH12 ARG A 575 -5.402 12.309 2.803 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.991 10.175 3.998 1.00 0.00 H ATOM 154 HH22 ARG A 575 -4.125 11.442 4.358 1.00 0.00 H ATOM 155 N CYS A 576 -6.492 7.596 -4.222 1.00 0.00 N ATOM 156 CA CYS A 576 -6.856 7.857 -5.625 1.00 0.00 C ATOM 157 C CYS A 576 -7.149 6.595 -6.464 1.00 0.00 C ATOM 158 O CYS A 576 -7.534 6.699 -7.632 1.00 0.00 O ATOM 159 CB CYS A 576 -5.810 8.796 -6.247 1.00 0.00 C ATOM 160 SG CYS A 576 -4.252 7.961 -6.624 1.00 0.00 S ATOM 161 H CYS A 576 -5.652 7.066 -4.038 1.00 0.00 H ATOM 162 HA CYS A 576 -7.794 8.414 -5.627 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.233 9.193 -7.174 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.644 9.635 -5.567 1.00 0.00 H ATOM 165 N GLN A 577 -7.020 5.407 -5.859 1.00 0.00 N ATOM 166 CA GLN A 577 -7.270 4.089 -6.463 1.00 0.00 C ATOM 167 C GLN A 577 -6.372 3.752 -7.675 1.00 0.00 C ATOM 168 O GLN A 577 -6.620 2.769 -8.378 1.00 0.00 O ATOM 169 CB GLN A 577 -8.777 3.871 -6.728 1.00 0.00 C ATOM 170 CG GLN A 577 -9.701 4.046 -5.507 1.00 0.00 C ATOM 171 CD GLN A 577 -9.742 2.822 -4.591 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.600 1.956 -4.710 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.836 2.686 -3.647 1.00 0.00 N ATOM 174 H GLN A 577 -6.693 5.408 -4.899 1.00 0.00 H ATOM 175 HA GLN A 577 -6.981 3.363 -5.709 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.098 4.574 -7.498 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.931 2.867 -7.128 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.418 4.926 -4.930 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.714 4.217 -5.874 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.078 3.354 -3.550 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.893 1.877 -3.050 1.00 0.00 H ATOM 182 N SER A 578 -5.296 4.516 -7.900 1.00 0.00 N ATOM 183 CA SER A 578 -4.265 4.210 -8.903 1.00 0.00 C ATOM 184 C SER A 578 -3.510 2.916 -8.542 1.00 0.00 C ATOM 185 O SER A 578 -3.349 2.637 -7.349 1.00 0.00 O ATOM 186 CB SER A 578 -3.258 5.366 -9.011 1.00 0.00 C ATOM 187 OG SER A 578 -3.900 6.586 -9.345 1.00 0.00 O ATOM 188 H SER A 578 -5.148 5.319 -7.304 1.00 0.00 H ATOM 189 HA SER A 578 -4.751 4.084 -9.870 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.731 5.480 -8.063 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.526 5.130 -9.786 1.00 0.00 H ATOM 192 HG SER A 578 -4.110 7.049 -8.508 1.00 0.00 H ATOM 193 N PRO A 579 -3.013 2.123 -9.513 1.00 0.00 N ATOM 194 CA PRO A 579 -2.178 0.954 -9.241 1.00 0.00 C ATOM 195 C PRO A 579 -0.860 1.393 -8.594 1.00 0.00 C ATOM 196 O PRO A 579 -0.004 2.027 -9.213 1.00 0.00 O ATOM 197 CB PRO A 579 -1.959 0.259 -10.590 1.00 0.00 C ATOM 198 CG PRO A 579 -2.099 1.406 -11.588 1.00 0.00 C ATOM 199 CD PRO A 579 -3.158 2.304 -10.948 1.00 0.00 C ATOM 200 HA PRO A 579 -2.697 0.264 -8.575 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.979 -0.218 -10.655 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.741 -0.482 -10.752 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.155 1.946 -11.641 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.405 1.055 -12.574 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.992 3.340 -11.239 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.153 1.973 -11.246 1.00 0.00 H ATOM 207 N ALA A 580 -0.715 1.056 -7.321 1.00 0.00 N ATOM 208 CA ALA A 580 0.469 1.333 -6.518 1.00 0.00 C ATOM 209 C ALA A 580 1.545 0.250 -6.710 1.00 0.00 C ATOM 210 O ALA A 580 1.221 -0.933 -6.858 1.00 0.00 O ATOM 211 CB ALA A 580 0.026 1.459 -5.059 1.00 0.00 C ATOM 212 H ALA A 580 -1.487 0.564 -6.888 1.00 0.00 H ATOM 213 HA ALA A 580 0.892 2.290 -6.826 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.695 2.274 -4.965 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.434 0.525 -4.736 1.00 0.00 H ATOM 216 HB3 ALA A 580 0.883 1.668 -4.422 1.00 0.00 H ATOM 217 N LYS A 581 2.826 0.637 -6.651 1.00 0.00 N ATOM 218 CA LYS A 581 3.977 -0.277 -6.632 1.00 0.00 C ATOM 219 C LYS A 581 3.894 -1.143 -5.376 1.00 0.00 C ATOM 220 O LYS A 581 4.077 -0.651 -4.260 1.00 0.00 O ATOM 221 CB LYS A 581 5.292 0.522 -6.685 1.00 0.00 C ATOM 222 CG LYS A 581 6.501 -0.389 -6.947 1.00 0.00 C ATOM 223 CD LYS A 581 7.795 0.431 -7.052 1.00 0.00 C ATOM 224 CE LYS A 581 8.990 -0.496 -7.307 1.00 0.00 C ATOM 225 NZ LYS A 581 10.255 0.271 -7.456 1.00 0.00 N ATOM 226 H LYS A 581 3.002 1.621 -6.468 1.00 0.00 H ATOM 227 HA LYS A 581 3.925 -0.921 -7.511 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.229 1.261 -7.485 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.445 1.038 -5.735 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.599 -1.109 -6.132 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.346 -0.934 -7.880 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.702 1.142 -7.876 1.00 0.00 H ATOM 233 HD3 LYS A 581 7.951 0.983 -6.123 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.075 -1.198 -6.472 1.00 0.00 H ATOM 235 HE3 LYS A 581 8.797 -1.075 -8.215 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.465 0.804 -6.624 1.00 0.00 H ATOM 237 HZ2 LYS A 581 10.207 0.914 -8.235 1.00 0.00 H ATOM 238 HZ3 LYS A 581 11.037 -0.349 -7.625 1.00 0.00 H ATOM 239 N TYR A 582 3.567 -2.415 -5.567 1.00 0.00 N ATOM 240 CA TYR A 582 3.262 -3.343 -4.485 1.00 0.00 C ATOM 241 C TYR A 582 4.540 -3.998 -3.941 1.00 0.00 C ATOM 242 O TYR A 582 5.379 -4.473 -4.712 1.00 0.00 O ATOM 243 CB TYR A 582 2.254 -4.378 -5.006 1.00 0.00 C ATOM 244 CG TYR A 582 1.713 -5.365 -3.999 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.479 -4.995 -2.662 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.427 -6.670 -4.431 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.012 -5.946 -1.740 1.00 0.00 C ATOM 248 CE2 TYR A 582 0.944 -7.624 -3.513 1.00 0.00 C ATOM 249 CZ TYR A 582 0.731 -7.262 -2.165 1.00 0.00 C ATOM 250 OH TYR A 582 0.251 -8.183 -1.284 1.00 0.00 O ATOM 251 H TYR A 582 3.418 -2.727 -6.514 1.00 0.00 H ATOM 252 HA TYR A 582 2.793 -2.777 -3.680 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.398 -3.876 -5.455 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.750 -4.944 -5.791 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.656 -3.981 -2.335 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.581 -6.923 -5.477 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.873 -5.661 -0.711 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.744 -8.638 -3.825 1.00 0.00 H ATOM 259 HH TYR A 582 0.173 -7.837 -0.381 1.00 0.00 H ATOM 260 N GLN A 583 4.687 -4.027 -2.614 1.00 0.00 N ATOM 261 CA GLN A 583 5.862 -4.550 -1.911 1.00 0.00 C ATOM 262 C GLN A 583 5.429 -5.621 -0.879 1.00 0.00 C ATOM 263 O GLN A 583 5.472 -5.372 0.330 1.00 0.00 O ATOM 264 CB GLN A 583 6.663 -3.381 -1.289 1.00 0.00 C ATOM 265 CG GLN A 583 6.762 -2.097 -2.150 1.00 0.00 C ATOM 266 CD GLN A 583 7.773 -1.075 -1.630 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.463 -1.252 -0.636 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.896 0.056 -2.292 1.00 0.00 N ATOM 269 H GLN A 583 3.996 -3.556 -2.040 1.00 0.00 H ATOM 270 HA GLN A 583 6.522 -5.044 -2.624 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.200 -3.107 -0.344 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.665 -3.747 -1.067 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.028 -2.348 -3.179 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.792 -1.598 -2.169 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.335 0.228 -3.111 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.570 0.729 -1.962 1.00 0.00 H ATOM 277 N PRO A 584 4.962 -6.811 -1.318 1.00 0.00 N ATOM 278 CA PRO A 584 4.380 -7.843 -0.442 1.00 0.00 C ATOM 279 C PRO A 584 5.350 -8.401 0.612 1.00 0.00 C ATOM 280 O PRO A 584 4.916 -8.840 1.680 1.00 0.00 O ATOM 281 CB PRO A 584 3.907 -8.960 -1.385 1.00 0.00 C ATOM 282 CG PRO A 584 4.727 -8.758 -2.657 1.00 0.00 C ATOM 283 CD PRO A 584 4.918 -7.249 -2.706 1.00 0.00 C ATOM 284 HA PRO A 584 3.515 -7.430 0.078 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.062 -9.954 -0.965 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.854 -8.822 -1.614 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.696 -9.243 -2.551 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.207 -9.125 -3.541 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.840 -7.013 -3.239 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.064 -6.790 -3.206 1.00 0.00 H ATOM 291 N HIS A 585 6.656 -8.345 0.345 1.00 0.00 N ATOM 292 CA HIS A 585 7.742 -8.721 1.259 1.00 0.00 C ATOM 293 C HIS A 585 7.974 -7.708 2.394 1.00 0.00 C ATOM 294 O HIS A 585 8.480 -8.080 3.455 1.00 0.00 O ATOM 295 CB HIS A 585 9.023 -8.923 0.432 1.00 0.00 C ATOM 296 CG HIS A 585 9.521 -7.700 -0.316 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.734 -6.790 -1.035 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.832 -7.352 -0.463 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.592 -5.921 -1.596 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.856 -6.233 -1.268 1.00 0.00 N ATOM 301 H HIS A 585 6.937 -7.959 -0.550 1.00 0.00 H ATOM 302 HA HIS A 585 7.491 -9.673 1.732 1.00 0.00 H ATOM 303 HB2 HIS A 585 9.815 -9.267 1.100 1.00 0.00 H ATOM 304 HB3 HIS A 585 8.847 -9.715 -0.297 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.685 -7.880 -0.053 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.308 -5.098 -2.244 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.683 -5.755 -1.611 1.00 0.00 H ATOM 308 N LYS A 586 7.573 -6.445 2.192 1.00 0.00 N ATOM 309 CA LYS A 586 7.646 -5.341 3.171 1.00 0.00 C ATOM 310 C LYS A 586 6.275 -4.923 3.731 1.00 0.00 C ATOM 311 O LYS A 586 6.213 -4.124 4.663 1.00 0.00 O ATOM 312 CB LYS A 586 8.367 -4.144 2.524 1.00 0.00 C ATOM 313 CG LYS A 586 9.840 -4.459 2.217 1.00 0.00 C ATOM 314 CD LYS A 586 10.547 -3.249 1.596 1.00 0.00 C ATOM 315 CE LYS A 586 12.024 -3.576 1.349 1.00 0.00 C ATOM 316 NZ LYS A 586 12.746 -2.424 0.747 1.00 0.00 N ATOM 317 H LYS A 586 7.212 -6.227 1.269 1.00 0.00 H ATOM 318 HA LYS A 586 8.233 -5.656 4.036 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.852 -3.863 1.603 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.333 -3.294 3.207 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.346 -4.733 3.144 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.902 -5.295 1.522 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.065 -3.000 0.650 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.468 -2.398 2.275 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.487 -3.849 2.303 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.086 -4.446 0.690 1.00 0.00 H ATOM 327 HZ1 LYS A 586 13.717 -2.653 0.577 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.729 -1.620 1.359 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.336 -2.153 -0.136 1.00 0.00 H ATOM 330 N LYS A 587 5.182 -5.453 3.164 1.00 0.00 N ATOM 331 CA LYS A 587 3.784 -5.035 3.392 1.00 0.00 C ATOM 332 C LYS A 587 3.560 -3.531 3.161 1.00 0.00 C ATOM 333 O LYS A 587 2.821 -2.870 3.891 1.00 0.00 O ATOM 334 CB LYS A 587 3.262 -5.566 4.746 1.00 0.00 C ATOM 335 CG LYS A 587 3.205 -7.103 4.828 1.00 0.00 C ATOM 336 CD LYS A 587 2.266 -7.722 3.776 1.00 0.00 C ATOM 337 CE LYS A 587 2.040 -9.224 3.974 1.00 0.00 C ATOM 338 NZ LYS A 587 3.290 -10.005 3.773 1.00 0.00 N ATOM 339 H LYS A 587 5.355 -6.087 2.395 1.00 0.00 H ATOM 340 HA LYS A 587 3.194 -5.494 2.600 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.900 -5.197 5.550 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.262 -5.173 4.928 1.00 0.00 H ATOM 343 HG2 LYS A 587 4.211 -7.507 4.706 1.00 0.00 H ATOM 344 HG3 LYS A 587 2.851 -7.376 5.823 1.00 0.00 H ATOM 345 HD2 LYS A 587 1.299 -7.225 3.835 1.00 0.00 H ATOM 346 HD3 LYS A 587 2.666 -7.564 2.775 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.630 -9.394 4.974 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.278 -9.541 3.254 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.101 -10.999 3.743 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.949 -9.843 4.522 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.754 -9.745 2.905 1.00 0.00 H ATOM 352 N ARG A 588 4.189 -3.009 2.104 1.00 0.00 N ATOM 353 CA ARG A 588 4.190 -1.588 1.716 1.00 0.00 C ATOM 354 C ARG A 588 3.605 -1.408 0.316 1.00 0.00 C ATOM 355 O ARG A 588 3.733 -2.291 -0.532 1.00 0.00 O ATOM 356 CB ARG A 588 5.628 -1.052 1.845 1.00 0.00 C ATOM 357 CG ARG A 588 5.733 0.476 1.853 1.00 0.00 C ATOM 358 CD ARG A 588 7.190 0.908 2.043 1.00 0.00 C ATOM 359 NE ARG A 588 7.290 2.358 2.265 1.00 0.00 N ATOM 360 CZ ARG A 588 8.396 3.059 2.412 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.580 2.538 2.247 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.334 4.314 2.738 1.00 0.00 N ATOM 363 H ARG A 588 4.680 -3.662 1.502 1.00 0.00 H ATOM 364 HA ARG A 588 3.557 -1.028 2.408 1.00 0.00 H ATOM 365 HB2 ARG A 588 6.047 -1.414 2.781 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.242 -1.440 1.038 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.385 0.875 0.909 1.00 0.00 H ATOM 368 HG3 ARG A 588 5.113 0.876 2.655 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.608 0.388 2.904 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.764 0.617 1.164 1.00 0.00 H ATOM 371 HE ARG A 588 6.412 2.868 2.376 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.657 1.570 1.988 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.408 3.096 2.367 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.421 4.719 2.955 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.167 4.860 2.865 1.00 0.00 H ATOM 376 N GLY A 589 2.964 -0.274 0.066 1.00 0.00 N ATOM 377 CA GLY A 589 2.448 0.102 -1.248 1.00 0.00 C ATOM 378 C GLY A 589 2.680 1.589 -1.516 1.00 0.00 C ATOM 379 O GLY A 589 2.385 2.419 -0.653 1.00 0.00 O ATOM 380 H GLY A 589 2.805 0.367 0.835 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.942 -0.478 -2.025 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.382 -0.121 -1.288 1.00 0.00 H ATOM 383 N LEU A 590 3.237 1.919 -2.690 1.00 0.00 N ATOM 384 CA LEU A 590 3.554 3.296 -3.097 1.00 0.00 C ATOM 385 C LEU A 590 2.788 3.715 -4.354 1.00 0.00 C ATOM 386 O LEU A 590 2.956 3.106 -5.410 1.00 0.00 O ATOM 387 CB LEU A 590 5.068 3.473 -3.323 1.00 0.00 C ATOM 388 CG LEU A 590 5.948 3.323 -2.072 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.392 3.690 -2.412 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.462 4.216 -0.934 1.00 0.00 C ATOM 391 H LEU A 590 3.472 1.170 -3.333 1.00 0.00 H ATOM 392 HA LEU A 590 3.254 3.976 -2.307 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.402 2.758 -4.074 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.223 4.476 -3.726 1.00 0.00 H ATOM 395 HG LEU A 590 5.927 2.286 -1.734 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.453 4.741 -2.702 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.748 3.071 -3.235 1.00 0.00 H ATOM 398 HD13 LEU A 590 8.030 3.522 -1.543 1.00 0.00 H ATOM 399 HD21 LEU A 590 5.151 5.198 -1.309 1.00 0.00 H ATOM 400 HD22 LEU A 590 6.235 4.318 -0.176 1.00 0.00 H ATOM 401 HD23 LEU A 590 4.609 3.727 -0.473 1.00 0.00 H ATOM 402 N CYS A 591 1.978 4.771 -4.262 1.00 0.00 N ATOM 403 CA CYS A 591 1.177 5.263 -5.382 1.00 0.00 C ATOM 404 C CYS A 591 2.051 5.671 -6.589 1.00 0.00 C ATOM 405 O CYS A 591 3.071 6.354 -6.441 1.00 0.00 O ATOM 406 CB CYS A 591 0.320 6.426 -4.887 1.00 0.00 C ATOM 407 SG CYS A 591 -0.920 6.825 -6.141 1.00 0.00 S ATOM 408 H CYS A 591 1.903 5.242 -3.367 1.00 0.00 H ATOM 409 HA CYS A 591 0.508 4.458 -5.690 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.161 6.147 -3.944 1.00 0.00 H ATOM 411 HB3 CYS A 591 0.974 7.283 -4.733 1.00 0.00 H ATOM 412 N SER A 592 1.637 5.257 -7.790 1.00 0.00 N ATOM 413 CA SER A 592 2.330 5.557 -9.053 1.00 0.00 C ATOM 414 C SER A 592 2.044 6.981 -9.568 1.00 0.00 C ATOM 415 O SER A 592 2.827 7.541 -10.342 1.00 0.00 O ATOM 416 CB SER A 592 1.941 4.496 -10.091 1.00 0.00 C ATOM 417 OG SER A 592 2.737 4.592 -11.261 1.00 0.00 O ATOM 418 H SER A 592 0.777 4.728 -7.825 1.00 0.00 H ATOM 419 HA SER A 592 3.404 5.478 -8.886 1.00 0.00 H ATOM 420 HB2 SER A 592 2.092 3.507 -9.652 1.00 0.00 H ATOM 421 HB3 SER A 592 0.886 4.608 -10.350 1.00 0.00 H ATOM 422 HG SER A 592 2.468 3.884 -11.877 1.00 0.00 H ATOM 423 N ARG A 593 0.944 7.604 -9.119 1.00 0.00 N ATOM 424 CA ARG A 593 0.526 8.959 -9.503 1.00 0.00 C ATOM 425 C ARG A 593 1.359 10.012 -8.766 1.00 0.00 C ATOM 426 O ARG A 593 1.296 10.117 -7.541 1.00 0.00 O ATOM 427 CB ARG A 593 -0.989 9.066 -9.256 1.00 0.00 C ATOM 428 CG ARG A 593 -1.558 10.477 -9.426 1.00 0.00 C ATOM 429 CD ARG A 593 -3.088 10.417 -9.500 1.00 0.00 C ATOM 430 NE ARG A 593 -3.682 11.766 -9.404 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.343 12.273 -8.378 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.606 11.584 -7.303 1.00 0.00 N ATOM 433 NH2 ARG A 593 -4.758 13.506 -8.412 1.00 0.00 N ATOM 434 H ARG A 593 0.385 7.131 -8.416 1.00 0.00 H ATOM 435 HA ARG A 593 0.697 9.090 -10.574 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.493 8.392 -9.954 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.219 8.732 -8.245 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.260 11.090 -8.575 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.161 10.921 -10.338 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.379 9.961 -10.448 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.458 9.774 -8.702 1.00 0.00 H ATOM 442 HE ARG A 593 -3.570 12.367 -10.204 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.359 10.605 -7.267 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.100 12.006 -6.537 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.589 14.077 -9.224 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.264 13.894 -7.634 1.00 0.00 H ATOM 447 N LEU A 594 2.112 10.826 -9.509 1.00 0.00 N ATOM 448 CA LEU A 594 3.073 11.794 -8.950 1.00 0.00 C ATOM 449 C LEU A 594 2.405 12.967 -8.202 1.00 0.00 C ATOM 450 O LEU A 594 3.014 13.551 -7.304 1.00 0.00 O ATOM 451 CB LEU A 594 3.993 12.312 -10.074 1.00 0.00 C ATOM 452 CG LEU A 594 4.839 11.237 -10.788 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.696 11.897 -11.869 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.770 10.483 -9.835 1.00 0.00 C ATOM 455 H LEU A 594 2.111 10.680 -10.508 1.00 0.00 H ATOM 456 HA LEU A 594 3.688 11.280 -8.211 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.380 12.824 -10.817 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.674 13.050 -9.645 1.00 0.00 H ATOM 459 HG LEU A 594 4.178 10.518 -11.272 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.054 12.418 -12.579 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.262 11.135 -12.407 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.388 12.609 -11.418 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.400 9.798 -10.401 1.00 0.00 H ATOM 464 HD22 LEU A 594 5.185 9.897 -9.128 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.401 11.187 -9.293 1.00 0.00 H ATOM 466 N ALA A 595 1.143 13.277 -8.522 1.00 0.00 N ATOM 467 CA ALA A 595 0.319 14.255 -7.799 1.00 0.00 C ATOM 468 C ALA A 595 -0.206 13.743 -6.434 1.00 0.00 C ATOM 469 O ALA A 595 -0.754 14.524 -5.652 1.00 0.00 O ATOM 470 CB ALA A 595 -0.832 14.669 -8.727 1.00 0.00 C ATOM 471 H ALA A 595 0.726 12.795 -9.304 1.00 0.00 H ATOM 472 HA ALA A 595 0.926 15.140 -7.599 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.429 15.444 -8.247 1.00 0.00 H ATOM 474 HB2 ALA A 595 -0.431 15.064 -9.662 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.469 13.810 -8.940 1.00 0.00 H ATOM 476 N CYS A 596 -0.047 12.442 -6.154 1.00 0.00 N ATOM 477 CA CYS A 596 -0.543 11.732 -4.975 1.00 0.00 C ATOM 478 C CYS A 596 0.622 11.222 -4.104 1.00 0.00 C ATOM 479 O CYS A 596 0.820 11.705 -2.984 1.00 0.00 O ATOM 480 CB CYS A 596 -1.450 10.626 -5.521 1.00 0.00 C ATOM 481 SG CYS A 596 -2.163 9.551 -4.226 1.00 0.00 S ATOM 482 H CYS A 596 0.421 11.876 -6.850 1.00 0.00 H ATOM 483 HA CYS A 596 -1.154 12.400 -4.366 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.250 11.097 -6.092 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.871 10.012 -6.215 1.00 0.00 H ATOM 486 N GLY A 597 1.442 10.313 -4.650 1.00 0.00 N ATOM 487 CA GLY A 597 2.706 9.846 -4.061 1.00 0.00 C ATOM 488 C GLY A 597 2.572 9.322 -2.623 1.00 0.00 C ATOM 489 O GLY A 597 3.344 9.718 -1.746 1.00 0.00 O ATOM 490 H GLY A 597 1.209 10.004 -5.589 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.099 9.039 -4.679 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.426 10.665 -4.068 1.00 0.00 H ATOM 493 N PHE A 598 1.567 8.480 -2.365 1.00 0.00 N ATOM 494 CA PHE A 598 1.159 8.049 -1.028 1.00 0.00 C ATOM 495 C PHE A 598 1.832 6.736 -0.624 1.00 0.00 C ATOM 496 O PHE A 598 2.135 5.898 -1.473 1.00 0.00 O ATOM 497 CB PHE A 598 -0.376 7.975 -0.934 1.00 0.00 C ATOM 498 CG PHE A 598 -0.885 7.758 0.484 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.561 8.668 1.515 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.672 6.635 0.788 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.039 8.467 2.825 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.162 6.448 2.094 1.00 0.00 C ATOM 503 CZ PHE A 598 -1.868 7.364 3.107 1.00 0.00 C ATOM 504 H PHE A 598 1.086 8.069 -3.143 1.00 0.00 H ATOM 505 HA PHE A 598 1.491 8.810 -0.322 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.786 8.922 -1.288 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.762 7.191 -1.604 1.00 0.00 H ATOM 508 HD1 PHE A 598 0.057 9.530 1.300 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.899 5.917 0.012 1.00 0.00 H ATOM 510 HE1 PHE A 598 -0.770 9.160 3.612 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.762 5.589 2.344 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.286 7.193 4.092 1.00 0.00 H ATOM 513 N ASP A 599 2.057 6.569 0.679 1.00 0.00 N ATOM 514 CA ASP A 599 2.790 5.458 1.282 1.00 0.00 C ATOM 515 C ASP A 599 1.911 4.758 2.322 1.00 0.00 C ATOM 516 O ASP A 599 1.654 5.308 3.398 1.00 0.00 O ATOM 517 CB ASP A 599 4.089 6.022 1.880 1.00 0.00 C ATOM 518 CG ASP A 599 4.969 4.975 2.572 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.846 3.763 2.294 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.861 5.377 3.355 1.00 0.00 O ATOM 521 H ASP A 599 1.713 7.278 1.310 1.00 0.00 H ATOM 522 HA ASP A 599 3.048 4.729 0.518 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.668 6.485 1.080 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.835 6.803 2.602 1.00 0.00 H ATOM 525 N PHE A 600 1.413 3.565 1.986 1.00 0.00 N ATOM 526 CA PHE A 600 0.382 2.868 2.757 1.00 0.00 C ATOM 527 C PHE A 600 0.726 1.425 3.146 1.00 0.00 C ATOM 528 O PHE A 600 1.507 0.733 2.486 1.00 0.00 O ATOM 529 CB PHE A 600 -0.957 2.953 2.018 1.00 0.00 C ATOM 530 CG PHE A 600 -1.049 2.226 0.691 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.706 2.888 -0.503 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.556 0.914 0.641 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.882 2.242 -1.739 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.733 0.268 -0.594 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.402 0.935 -1.786 1.00 0.00 C ATOM 536 H PHE A 600 1.681 3.163 1.092 1.00 0.00 H ATOM 537 HA PHE A 600 0.241 3.403 3.694 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.742 2.571 2.671 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.175 4.002 1.844 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.325 3.900 -0.476 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.835 0.410 1.553 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.637 2.766 -2.651 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.143 -0.732 -0.625 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.564 0.447 -2.736 1.00 0.00 H ATOM 545 N CYS A 601 0.090 0.984 4.232 1.00 0.00 N ATOM 546 CA CYS A 601 0.063 -0.396 4.690 1.00 0.00 C ATOM 547 C CYS A 601 -0.915 -1.208 3.827 1.00 0.00 C ATOM 548 O CYS A 601 -2.103 -0.886 3.726 1.00 0.00 O ATOM 549 CB CYS A 601 -0.344 -0.386 6.163 1.00 0.00 C ATOM 550 SG CYS A 601 -0.509 -2.101 6.760 1.00 0.00 S ATOM 551 H CYS A 601 -0.550 1.625 4.687 1.00 0.00 H ATOM 552 HA CYS A 601 1.061 -0.827 4.605 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.405 0.158 6.745 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.302 0.138 6.258 1.00 0.00 H ATOM 555 N VAL A 602 -0.423 -2.277 3.205 1.00 0.00 N ATOM 556 CA VAL A 602 -1.207 -3.104 2.267 1.00 0.00 C ATOM 557 C VAL A 602 -2.202 -4.041 2.963 1.00 0.00 C ATOM 558 O VAL A 602 -3.042 -4.647 2.295 1.00 0.00 O ATOM 559 CB VAL A 602 -0.286 -3.895 1.322 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.648 -2.947 0.562 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.527 -4.959 2.067 1.00 0.00 C ATOM 562 H VAL A 602 0.555 -2.493 3.354 1.00 0.00 H ATOM 563 HA VAL A 602 -1.801 -2.433 1.647 1.00 0.00 H ATOM 564 HB VAL A 602 -0.899 -4.408 0.586 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.278 -2.401 1.260 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.286 -3.505 -0.118 1.00 0.00 H ATOM 567 HG13 VAL A 602 0.059 -2.237 -0.021 1.00 0.00 H ATOM 568 HG21 VAL A 602 0.974 -4.536 2.961 1.00 0.00 H ATOM 569 HG22 VAL A 602 -0.128 -5.781 2.359 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.312 -5.355 1.424 1.00 0.00 H ATOM 571 N LEU A 603 -2.113 -4.169 4.292 1.00 0.00 N ATOM 572 CA LEU A 603 -2.958 -5.050 5.103 1.00 0.00 C ATOM 573 C LEU A 603 -4.199 -4.335 5.675 1.00 0.00 C ATOM 574 O LEU A 603 -5.244 -4.974 5.821 1.00 0.00 O ATOM 575 CB LEU A 603 -2.113 -5.653 6.237 1.00 0.00 C ATOM 576 CG LEU A 603 -0.974 -6.586 5.784 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.206 -7.091 7.005 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.489 -7.804 5.012 1.00 0.00 C ATOM 579 H LEU A 603 -1.404 -3.622 4.768 1.00 0.00 H ATOM 580 HA LEU A 603 -3.315 -5.876 4.485 1.00 0.00 H ATOM 581 HB2 LEU A 603 -1.685 -4.832 6.808 1.00 0.00 H ATOM 582 HB3 LEU A 603 -2.774 -6.210 6.901 1.00 0.00 H ATOM 583 HG LEU A 603 -0.282 -6.032 5.151 1.00 0.00 H ATOM 584 HD11 LEU A 603 0.203 -6.243 7.554 1.00 0.00 H ATOM 585 HD12 LEU A 603 0.615 -7.733 6.691 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.871 -7.651 7.661 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.263 -8.311 5.588 1.00 0.00 H ATOM 588 HD22 LEU A 603 -0.675 -8.502 4.825 1.00 0.00 H ATOM 589 HD23 LEU A 603 -1.896 -7.493 4.050 1.00 0.00 H ATOM 590 N CYS A 604 -4.096 -3.032 5.982 1.00 0.00 N ATOM 591 CA CYS A 604 -5.170 -2.230 6.595 1.00 0.00 C ATOM 592 C CYS A 604 -5.486 -0.877 5.912 1.00 0.00 C ATOM 593 O CYS A 604 -6.392 -0.157 6.347 1.00 0.00 O ATOM 594 CB CYS A 604 -4.924 -2.104 8.104 1.00 0.00 C ATOM 595 SG CYS A 604 -3.437 -1.160 8.545 1.00 0.00 S ATOM 596 H CYS A 604 -3.195 -2.593 5.861 1.00 0.00 H ATOM 597 HA CYS A 604 -6.095 -2.796 6.492 1.00 0.00 H ATOM 598 HB2 CYS A 604 -5.796 -1.595 8.501 1.00 0.00 H ATOM 599 HB3 CYS A 604 -4.892 -3.106 8.539 1.00 0.00 H ATOM 600 N LEU A 605 -4.797 -0.566 4.810 1.00 0.00 N ATOM 601 CA LEU A 605 -5.057 0.560 3.893 1.00 0.00 C ATOM 602 C LEU A 605 -5.035 1.959 4.548 1.00 0.00 C ATOM 603 O LEU A 605 -5.704 2.891 4.095 1.00 0.00 O ATOM 604 CB LEU A 605 -6.304 0.267 3.028 1.00 0.00 C ATOM 605 CG LEU A 605 -6.143 -0.905 2.042 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.471 -1.154 1.326 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.081 -0.626 0.974 1.00 0.00 C ATOM 608 H LEU A 605 -4.026 -1.181 4.585 1.00 0.00 H ATOM 609 HA LEU A 605 -4.203 0.599 3.218 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.148 0.066 3.689 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.555 1.154 2.447 1.00 0.00 H ATOM 612 HG LEU A 605 -5.872 -1.811 2.585 1.00 0.00 H ATOM 613 HD11 LEU A 605 -8.247 -1.377 2.059 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.375 -2.006 0.653 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.761 -0.272 0.753 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.274 0.335 0.492 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.092 -1.414 0.222 1.00 0.00 H ATOM 618 HD23 LEU A 605 -4.092 -0.609 1.429 1.00 0.00 H ATOM 619 N CYS A 606 -4.228 2.114 5.598 1.00 0.00 N ATOM 620 CA CYS A 606 -3.890 3.395 6.229 1.00 0.00 C ATOM 621 C CYS A 606 -2.448 3.803 5.881 1.00 0.00 C ATOM 622 O CYS A 606 -1.706 3.029 5.268 1.00 0.00 O ATOM 623 CB CYS A 606 -4.103 3.274 7.747 1.00 0.00 C ATOM 624 SG CYS A 606 -5.853 2.943 8.100 1.00 0.00 S ATOM 625 H CYS A 606 -3.703 1.304 5.890 1.00 0.00 H ATOM 626 HA CYS A 606 -4.535 4.191 5.851 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.486 2.464 8.141 1.00 0.00 H ATOM 628 HB3 CYS A 606 -3.813 4.202 8.243 1.00 0.00 H ATOM 629 HG CYS A 606 -5.931 1.818 7.370 1.00 0.00 H ATOM 630 N ALA A 607 -2.030 5.006 6.292 1.00 0.00 N ATOM 631 CA ALA A 607 -0.642 5.453 6.156 1.00 0.00 C ATOM 632 C ALA A 607 0.332 4.422 6.764 1.00 0.00 C ATOM 633 O ALA A 607 0.087 3.875 7.845 1.00 0.00 O ATOM 634 CB ALA A 607 -0.489 6.834 6.804 1.00 0.00 C ATOM 635 H ALA A 607 -2.670 5.590 6.808 1.00 0.00 H ATOM 636 HA ALA A 607 -0.417 5.550 5.092 1.00 0.00 H ATOM 637 HB1 ALA A 607 -0.707 6.774 7.871 1.00 0.00 H ATOM 638 HB2 ALA A 607 0.533 7.189 6.670 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.172 7.545 6.336 1.00 0.00 H ATOM 640 N TYR A 608 1.418 4.131 6.047 1.00 0.00 N ATOM 641 CA TYR A 608 2.334 3.030 6.351 1.00 0.00 C ATOM 642 C TYR A 608 2.956 3.145 7.752 1.00 0.00 C ATOM 643 O TYR A 608 3.476 4.198 8.134 1.00 0.00 O ATOM 644 CB TYR A 608 3.406 2.983 5.262 1.00 0.00 C ATOM 645 CG TYR A 608 4.435 1.881 5.400 1.00 0.00 C ATOM 646 CD1 TYR A 608 4.039 0.527 5.396 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.800 2.218 5.443 1.00 0.00 C ATOM 648 CE1 TYR A 608 5.013 -0.490 5.380 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.775 1.207 5.410 1.00 0.00 C ATOM 650 CZ TYR A 608 6.381 -0.147 5.343 1.00 0.00 C ATOM 651 OH TYR A 608 7.322 -1.104 5.137 1.00 0.00 O ATOM 652 H TYR A 608 1.561 4.630 5.174 1.00 0.00 H ATOM 653 HA TYR A 608 1.766 2.102 6.307 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.918 2.851 4.299 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.915 3.948 5.238 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.992 0.263 5.343 1.00 0.00 H ATOM 657 HD2 TYR A 608 6.104 3.258 5.439 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.719 -1.532 5.322 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.824 1.467 5.392 1.00 0.00 H ATOM 660 HH TYR A 608 8.155 -0.709 4.835 1.00 0.00 H ATOM 661 N HIS A 609 2.895 2.046 8.511 1.00 0.00 N ATOM 662 CA HIS A 609 3.235 1.998 9.940 1.00 0.00 C ATOM 663 C HIS A 609 4.326 0.964 10.296 1.00 0.00 C ATOM 664 O HIS A 609 4.483 0.588 11.461 1.00 0.00 O ATOM 665 CB HIS A 609 1.937 1.860 10.755 1.00 0.00 C ATOM 666 CG HIS A 609 1.175 0.580 10.505 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.526 -0.666 10.962 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.005 0.438 9.822 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.587 -1.539 10.583 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.375 -0.923 9.858 1.00 0.00 N ATOM 671 H HIS A 609 2.452 1.228 8.120 1.00 0.00 H ATOM 672 HA HIS A 609 3.674 2.955 10.208 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.175 1.923 11.818 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.287 2.704 10.521 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.340 -0.901 11.521 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.554 1.243 9.348 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.612 -2.596 10.833 1.00 0.00 H ATOM 678 N GLY A 610 5.093 0.512 9.297 1.00 0.00 N ATOM 679 CA GLY A 610 6.278 -0.338 9.467 1.00 0.00 C ATOM 680 C GLY A 610 6.020 -1.616 10.278 1.00 0.00 C ATOM 681 O GLY A 610 5.209 -2.460 9.889 1.00 0.00 O ATOM 682 H GLY A 610 4.908 0.877 8.374 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.651 -0.633 8.486 1.00 0.00 H ATOM 684 HA3 GLY A 610 7.061 0.244 9.954 1.00 0.00 H ATOM 685 N SER A 611 6.721 -1.754 11.408 1.00 0.00 N ATOM 686 CA SER A 611 6.659 -2.916 12.316 1.00 0.00 C ATOM 687 C SER A 611 5.526 -2.864 13.361 1.00 0.00 C ATOM 688 O SER A 611 5.331 -3.835 14.097 1.00 0.00 O ATOM 689 CB SER A 611 8.018 -3.086 13.007 1.00 0.00 C ATOM 690 OG SER A 611 8.383 -1.902 13.705 1.00 0.00 O ATOM 691 H SER A 611 7.344 -1.000 11.674 1.00 0.00 H ATOM 692 HA SER A 611 6.483 -3.821 11.726 1.00 0.00 H ATOM 693 HB2 SER A 611 7.975 -3.929 13.701 1.00 0.00 H ATOM 694 HB3 SER A 611 8.774 -3.304 12.250 1.00 0.00 H ATOM 695 HG SER A 611 9.251 -2.053 14.131 1.00 0.00 H ATOM 696 N GLU A 612 4.763 -1.768 13.445 1.00 0.00 N ATOM 697 CA GLU A 612 3.598 -1.639 14.331 1.00 0.00 C ATOM 698 C GLU A 612 2.415 -2.521 13.866 1.00 0.00 C ATOM 699 O GLU A 612 2.351 -2.930 12.704 1.00 0.00 O ATOM 700 CB GLU A 612 3.221 -0.148 14.422 1.00 0.00 C ATOM 701 CG GLU A 612 2.427 0.185 15.685 1.00 0.00 C ATOM 702 CD GLU A 612 2.246 1.707 15.848 1.00 0.00 C ATOM 703 OE1 GLU A 612 1.253 2.269 15.324 1.00 0.00 O ATOM 704 OE2 GLU A 612 3.090 2.354 16.516 1.00 0.00 O ATOM 705 H GLU A 612 4.953 -0.991 12.827 1.00 0.00 H ATOM 706 HA GLU A 612 3.893 -1.977 15.326 1.00 0.00 H ATOM 707 HB2 GLU A 612 4.137 0.445 14.442 1.00 0.00 H ATOM 708 HB3 GLU A 612 2.643 0.137 13.543 1.00 0.00 H ATOM 709 HG2 GLU A 612 1.454 -0.304 15.638 1.00 0.00 H ATOM 710 HG3 GLU A 612 2.969 -0.219 16.543 1.00 0.00 H ATOM 711 N ASP A 613 1.466 -2.822 14.755 1.00 0.00 N ATOM 712 CA ASP A 613 0.294 -3.659 14.454 1.00 0.00 C ATOM 713 C ASP A 613 -0.816 -2.899 13.693 1.00 0.00 C ATOM 714 O ASP A 613 -1.087 -1.724 13.963 1.00 0.00 O ATOM 715 CB ASP A 613 -0.269 -4.265 15.747 1.00 0.00 C ATOM 716 CG ASP A 613 0.715 -5.246 16.405 1.00 0.00 C ATOM 717 OD1 ASP A 613 0.839 -6.396 15.919 1.00 0.00 O ATOM 718 OD2 ASP A 613 1.354 -4.879 17.421 1.00 0.00 O ATOM 719 H ASP A 613 1.541 -2.436 15.685 1.00 0.00 H ATOM 720 HA ASP A 613 0.614 -4.488 13.820 1.00 0.00 H ATOM 721 HB2 ASP A 613 -0.522 -3.462 16.443 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.192 -4.799 15.513 1.00 0.00 H ATOM 723 N CYS A 614 -1.489 -3.593 12.768 1.00 0.00 N ATOM 724 CA CYS A 614 -2.644 -3.100 12.010 1.00 0.00 C ATOM 725 C CYS A 614 -3.925 -2.954 12.864 1.00 0.00 C ATOM 726 O CYS A 614 -4.079 -3.581 13.920 1.00 0.00 O ATOM 727 CB CYS A 614 -2.893 -4.063 10.834 1.00 0.00 C ATOM 728 SG CYS A 614 -1.537 -4.021 9.629 1.00 0.00 S ATOM 729 H CYS A 614 -1.195 -4.536 12.569 1.00 0.00 H ATOM 730 HA CYS A 614 -2.403 -2.113 11.613 1.00 0.00 H ATOM 731 HB2 CYS A 614 -3.018 -5.077 11.222 1.00 0.00 H ATOM 732 HB3 CYS A 614 -3.833 -3.792 10.345 1.00 0.00 H ATOM 733 N ARG A 615 -4.878 -2.157 12.358 1.00 0.00 N ATOM 734 CA ARG A 615 -6.251 -2.050 12.893 1.00 0.00 C ATOM 735 C ARG A 615 -7.089 -3.307 12.604 1.00 0.00 C ATOM 736 O ARG A 615 -6.823 -4.038 11.646 1.00 0.00 O ATOM 737 CB ARG A 615 -6.943 -0.772 12.372 1.00 0.00 C ATOM 738 CG ARG A 615 -7.036 -0.698 10.836 1.00 0.00 C ATOM 739 CD ARG A 615 -7.964 0.429 10.375 1.00 0.00 C ATOM 740 NE ARG A 615 -8.044 0.482 8.901 1.00 0.00 N ATOM 741 CZ ARG A 615 -8.992 1.044 8.172 1.00 0.00 C ATOM 742 NH1 ARG A 615 -10.035 1.621 8.699 1.00 0.00 N ATOM 743 NH2 ARG A 615 -8.893 1.031 6.876 1.00 0.00 N ATOM 744 H ARG A 615 -4.673 -1.700 11.481 1.00 0.00 H ATOM 745 HA ARG A 615 -6.183 -1.965 13.980 1.00 0.00 H ATOM 746 HB2 ARG A 615 -7.950 -0.728 12.790 1.00 0.00 H ATOM 747 HB3 ARG A 615 -6.396 0.101 12.731 1.00 0.00 H ATOM 748 HG2 ARG A 615 -6.040 -0.520 10.433 1.00 0.00 H ATOM 749 HG3 ARG A 615 -7.420 -1.639 10.442 1.00 0.00 H ATOM 750 HD2 ARG A 615 -8.956 0.252 10.794 1.00 0.00 H ATOM 751 HD3 ARG A 615 -7.586 1.382 10.752 1.00 0.00 H ATOM 752 HE ARG A 615 -7.272 0.093 8.378 1.00 0.00 H ATOM 753 HH11 ARG A 615 -10.126 1.655 9.699 1.00 0.00 H ATOM 754 HH12 ARG A 615 -10.738 2.040 8.114 1.00 0.00 H ATOM 755 HH21 ARG A 615 -8.067 0.612 6.461 1.00 0.00 H ATOM 756 HH22 ARG A 615 -9.595 1.458 6.299 1.00 0.00 H ATOM 757 N ARG A 616 -8.134 -3.535 13.409 1.00 0.00 N ATOM 758 CA ARG A 616 -9.150 -4.585 13.188 1.00 0.00 C ATOM 759 C ARG A 616 -10.219 -4.141 12.176 1.00 0.00 C ATOM 760 O ARG A 616 -10.440 -2.942 11.983 1.00 0.00 O ATOM 761 CB ARG A 616 -9.784 -5.012 14.526 1.00 0.00 C ATOM 762 CG ARG A 616 -8.767 -5.684 15.467 1.00 0.00 C ATOM 763 CD ARG A 616 -9.430 -6.252 16.731 1.00 0.00 C ATOM 764 NE ARG A 616 -10.030 -5.202 17.581 1.00 0.00 N ATOM 765 CZ ARG A 616 -9.426 -4.470 18.501 1.00 0.00 C ATOM 766 NH1 ARG A 616 -8.156 -4.590 18.768 1.00 0.00 N ATOM 767 NH2 ARG A 616 -10.099 -3.587 19.182 1.00 0.00 N ATOM 768 H ARG A 616 -8.292 -2.872 14.156 1.00 0.00 H ATOM 769 HA ARG A 616 -8.661 -5.460 12.755 1.00 0.00 H ATOM 770 HB2 ARG A 616 -10.218 -4.138 15.016 1.00 0.00 H ATOM 771 HB3 ARG A 616 -10.587 -5.723 14.325 1.00 0.00 H ATOM 772 HG2 ARG A 616 -8.286 -6.506 14.935 1.00 0.00 H ATOM 773 HG3 ARG A 616 -7.999 -4.966 15.755 1.00 0.00 H ATOM 774 HD2 ARG A 616 -10.207 -6.958 16.431 1.00 0.00 H ATOM 775 HD3 ARG A 616 -8.687 -6.815 17.299 1.00 0.00 H ATOM 776 HE ARG A 616 -11.018 -5.036 17.461 1.00 0.00 H ATOM 777 HH11 ARG A 616 -7.611 -5.268 18.263 1.00 0.00 H ATOM 778 HH12 ARG A 616 -7.724 -4.022 19.477 1.00 0.00 H ATOM 779 HH21 ARG A 616 -11.083 -3.459 19.014 1.00 0.00 H ATOM 780 HH22 ARG A 616 -9.641 -3.031 19.884 1.00 0.00 H ATOM 781 N GLY A 617 -10.881 -5.114 11.539 1.00 0.00 N ATOM 782 CA GLY A 617 -11.986 -4.912 10.581 1.00 0.00 C ATOM 783 C GLY A 617 -13.272 -4.396 11.231 1.00 0.00 C ATOM 784 O GLY A 617 -13.703 -4.982 12.250 1.00 0.00 O ATOM 785 OXT GLY A 617 -13.858 -3.427 10.700 1.00 0.00 O ATOM 786 H GLY A 617 -10.639 -6.065 11.779 1.00 0.00 H ATOM 787 HA2 GLY A 617 -11.675 -4.200 9.816 1.00 0.00 H ATOM 788 HA3 GLY A 617 -12.217 -5.856 10.086 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.679 7.647 -5.148 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -1.467 -2.056 8.711 1.00 0.00 ZN