ATOM 1 N THR A 566 -5.363 -9.949 -18.211 1.00 0.00 N ATOM 2 CA THR A 566 -4.191 -9.754 -17.320 1.00 0.00 C ATOM 3 C THR A 566 -4.639 -9.333 -15.928 1.00 0.00 C ATOM 4 O THR A 566 -5.543 -8.509 -15.792 1.00 0.00 O ATOM 5 CB THR A 566 -3.219 -8.722 -17.904 1.00 0.00 C ATOM 6 OG1 THR A 566 -2.936 -9.088 -19.237 1.00 0.00 O ATOM 7 CG2 THR A 566 -1.879 -8.659 -17.167 1.00 0.00 C ATOM 8 H THR A 566 -5.953 -10.692 -17.869 1.00 0.00 H ATOM 9 HA THR A 566 -3.658 -10.699 -17.241 1.00 0.00 H ATOM 10 HB THR A 566 -3.679 -7.734 -17.902 1.00 0.00 H ATOM 11 HG1 THR A 566 -2.386 -8.380 -19.619 1.00 0.00 H ATOM 12 HG21 THR A 566 -1.419 -9.647 -17.137 1.00 0.00 H ATOM 13 HG22 THR A 566 -2.025 -8.293 -16.151 1.00 0.00 H ATOM 14 HG23 THR A 566 -1.210 -7.968 -17.683 1.00 0.00 H ATOM 15 N ASP A 567 -4.019 -9.888 -14.880 1.00 0.00 N ATOM 16 CA ASP A 567 -4.294 -9.568 -13.470 1.00 0.00 C ATOM 17 C ASP A 567 -3.002 -9.599 -12.627 1.00 0.00 C ATOM 18 O ASP A 567 -2.137 -10.453 -12.833 1.00 0.00 O ATOM 19 CB ASP A 567 -5.337 -10.557 -12.923 1.00 0.00 C ATOM 20 CG ASP A 567 -5.727 -10.243 -11.469 1.00 0.00 C ATOM 21 OD1 ASP A 567 -6.305 -9.158 -11.222 1.00 0.00 O ATOM 22 OD2 ASP A 567 -5.466 -11.082 -10.574 1.00 0.00 O ATOM 23 H ASP A 567 -3.278 -10.555 -15.049 1.00 0.00 H ATOM 24 HA ASP A 567 -4.711 -8.561 -13.402 1.00 0.00 H ATOM 25 HB2 ASP A 567 -6.233 -10.509 -13.545 1.00 0.00 H ATOM 26 HB3 ASP A 567 -4.937 -11.570 -12.992 1.00 0.00 H ATOM 27 N GLU A 568 -2.868 -8.668 -11.678 1.00 0.00 N ATOM 28 CA GLU A 568 -1.703 -8.511 -10.789 1.00 0.00 C ATOM 29 C GLU A 568 -2.130 -8.114 -9.363 1.00 0.00 C ATOM 30 O GLU A 568 -3.210 -7.556 -9.155 1.00 0.00 O ATOM 31 CB GLU A 568 -0.745 -7.437 -11.346 1.00 0.00 C ATOM 32 CG GLU A 568 -0.012 -7.813 -12.646 1.00 0.00 C ATOM 33 CD GLU A 568 0.953 -9.014 -12.509 1.00 0.00 C ATOM 34 OE1 GLU A 568 1.349 -9.383 -11.375 1.00 0.00 O ATOM 35 OE2 GLU A 568 1.368 -9.574 -13.554 1.00 0.00 O ATOM 36 H GLU A 568 -3.639 -8.031 -11.525 1.00 0.00 H ATOM 37 HA GLU A 568 -1.170 -9.459 -10.711 1.00 0.00 H ATOM 38 HB2 GLU A 568 -1.313 -6.523 -11.525 1.00 0.00 H ATOM 39 HB3 GLU A 568 0.006 -7.204 -10.592 1.00 0.00 H ATOM 40 HG2 GLU A 568 -0.749 -8.011 -13.428 1.00 0.00 H ATOM 41 HG3 GLU A 568 0.565 -6.941 -12.964 1.00 0.00 H ATOM 42 N ALA A 569 -1.257 -8.341 -8.371 1.00 0.00 N ATOM 43 CA ALA A 569 -1.519 -8.050 -6.951 1.00 0.00 C ATOM 44 C ALA A 569 -1.317 -6.577 -6.528 1.00 0.00 C ATOM 45 O ALA A 569 -1.368 -6.238 -5.343 1.00 0.00 O ATOM 46 CB ALA A 569 -0.702 -9.028 -6.103 1.00 0.00 C ATOM 47 H ALA A 569 -0.375 -8.780 -8.601 1.00 0.00 H ATOM 48 HA ALA A 569 -2.574 -8.236 -6.784 1.00 0.00 H ATOM 49 HB1 ALA A 569 0.361 -8.815 -6.227 1.00 0.00 H ATOM 50 HB2 ALA A 569 -0.971 -8.914 -5.053 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.907 -10.054 -6.411 1.00 0.00 H ATOM 52 N LEU A 570 -1.114 -5.721 -7.525 1.00 0.00 N ATOM 53 CA LEU A 570 -0.990 -4.264 -7.481 1.00 0.00 C ATOM 54 C LEU A 570 -2.294 -3.631 -6.981 1.00 0.00 C ATOM 55 O LEU A 570 -3.291 -3.524 -7.701 1.00 0.00 O ATOM 56 CB LEU A 570 -0.642 -3.726 -8.881 1.00 0.00 C ATOM 57 CG LEU A 570 0.702 -4.193 -9.466 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.796 -3.758 -10.923 1.00 0.00 C ATOM 59 CD2 LEU A 570 1.903 -3.587 -8.747 1.00 0.00 C ATOM 60 H LEU A 570 -1.168 -6.156 -8.420 1.00 0.00 H ATOM 61 HA LEU A 570 -0.192 -3.991 -6.795 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.437 -4.023 -9.567 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.640 -2.637 -8.819 1.00 0.00 H ATOM 64 HG LEU A 570 0.772 -5.279 -9.422 1.00 0.00 H ATOM 65 HD11 LEU A 570 -0.019 -4.204 -11.491 1.00 0.00 H ATOM 66 HD12 LEU A 570 1.745 -4.094 -11.340 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.732 -2.671 -10.984 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.826 -3.949 -9.198 1.00 0.00 H ATOM 69 HD22 LEU A 570 1.884 -3.884 -7.706 1.00 0.00 H ATOM 70 HD23 LEU A 570 1.865 -2.500 -8.820 1.00 0.00 H ATOM 71 N LYS A 571 -2.269 -3.234 -5.714 1.00 0.00 N ATOM 72 CA LYS A 571 -3.444 -2.760 -4.966 1.00 0.00 C ATOM 73 C LYS A 571 -3.791 -1.299 -5.293 1.00 0.00 C ATOM 74 O LYS A 571 -2.883 -0.504 -5.567 1.00 0.00 O ATOM 75 CB LYS A 571 -3.276 -2.989 -3.450 1.00 0.00 C ATOM 76 CG LYS A 571 -2.774 -4.410 -3.159 1.00 0.00 C ATOM 77 CD LYS A 571 -3.061 -4.900 -1.735 1.00 0.00 C ATOM 78 CE LYS A 571 -2.263 -6.175 -1.410 1.00 0.00 C ATOM 79 NZ LYS A 571 -2.376 -7.226 -2.460 1.00 0.00 N ATOM 80 H LYS A 571 -1.407 -3.411 -5.228 1.00 0.00 H ATOM 81 HA LYS A 571 -4.284 -3.377 -5.290 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.574 -2.264 -3.039 1.00 0.00 H ATOM 83 HB3 LYS A 571 -4.239 -2.841 -2.959 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.265 -5.095 -3.851 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.696 -4.436 -3.331 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.783 -4.123 -1.020 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.129 -5.098 -1.631 1.00 0.00 H ATOM 88 HE2 LYS A 571 -1.214 -5.894 -1.297 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.606 -6.563 -0.447 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.337 -7.515 -2.588 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -1.838 -8.045 -2.205 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -2.020 -6.894 -3.352 1.00 0.00 H ATOM 93 N PRO A 572 -5.081 -0.920 -5.247 1.00 0.00 N ATOM 94 CA PRO A 572 -5.506 0.460 -5.426 1.00 0.00 C ATOM 95 C PRO A 572 -5.087 1.322 -4.228 1.00 0.00 C ATOM 96 O PRO A 572 -5.376 0.997 -3.073 1.00 0.00 O ATOM 97 CB PRO A 572 -7.025 0.410 -5.603 1.00 0.00 C ATOM 98 CG PRO A 572 -7.439 -0.862 -4.864 1.00 0.00 C ATOM 99 CD PRO A 572 -6.229 -1.784 -5.017 1.00 0.00 C ATOM 100 HA PRO A 572 -5.065 0.866 -6.336 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.517 1.285 -5.187 1.00 0.00 H ATOM 102 HB3 PRO A 572 -7.263 0.327 -6.663 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.594 -0.638 -3.808 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.339 -1.304 -5.293 1.00 0.00 H ATOM 105 HD2 PRO A 572 -6.099 -2.378 -4.112 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.360 -2.439 -5.880 1.00 0.00 H ATOM 107 N CYS A 573 -4.435 2.443 -4.524 1.00 0.00 N ATOM 108 CA CYS A 573 -4.049 3.482 -3.577 1.00 0.00 C ATOM 109 C CYS A 573 -5.252 3.967 -2.737 1.00 0.00 C ATOM 110 O CYS A 573 -6.307 4.296 -3.291 1.00 0.00 O ATOM 111 CB CYS A 573 -3.442 4.590 -4.435 1.00 0.00 C ATOM 112 SG CYS A 573 -3.153 6.165 -3.553 1.00 0.00 S ATOM 113 H CYS A 573 -4.160 2.583 -5.489 1.00 0.00 H ATOM 114 HA CYS A 573 -3.277 3.082 -2.919 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.509 4.228 -4.877 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.122 4.805 -5.253 1.00 0.00 H ATOM 117 N PRO A 574 -5.129 4.045 -1.404 1.00 0.00 N ATOM 118 CA PRO A 574 -6.217 4.440 -0.508 1.00 0.00 C ATOM 119 C PRO A 574 -6.604 5.931 -0.629 1.00 0.00 C ATOM 120 O PRO A 574 -7.614 6.339 -0.048 1.00 0.00 O ATOM 121 CB PRO A 574 -5.726 4.044 0.889 1.00 0.00 C ATOM 122 CG PRO A 574 -4.215 4.181 0.764 1.00 0.00 C ATOM 123 CD PRO A 574 -3.937 3.714 -0.650 1.00 0.00 C ATOM 124 HA PRO A 574 -7.104 3.851 -0.744 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.115 4.684 1.680 1.00 0.00 H ATOM 126 HB3 PRO A 574 -5.980 3.002 1.081 1.00 0.00 H ATOM 127 HG2 PRO A 574 -3.958 5.235 0.847 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.670 3.568 1.476 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.060 4.226 -1.047 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.788 2.633 -0.660 1.00 0.00 H ATOM 131 N ARG A 575 -5.854 6.738 -1.401 1.00 0.00 N ATOM 132 CA ARG A 575 -6.200 8.130 -1.753 1.00 0.00 C ATOM 133 C ARG A 575 -6.894 8.272 -3.113 1.00 0.00 C ATOM 134 O ARG A 575 -7.943 8.915 -3.183 1.00 0.00 O ATOM 135 CB ARG A 575 -4.935 9.000 -1.759 1.00 0.00 C ATOM 136 CG ARG A 575 -4.462 9.447 -0.372 1.00 0.00 C ATOM 137 CD ARG A 575 -3.365 10.508 -0.538 1.00 0.00 C ATOM 138 NE ARG A 575 -3.001 11.137 0.744 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.007 11.986 0.940 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.167 12.310 -0.003 1.00 0.00 N ATOM 141 NH2 ARG A 575 -1.829 12.529 2.111 1.00 0.00 N ATOM 142 H ARG A 575 -5.027 6.335 -1.828 1.00 0.00 H ATOM 143 HA ARG A 575 -6.893 8.539 -1.017 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.141 8.453 -2.262 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.139 9.900 -2.340 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.307 9.882 0.162 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.078 8.593 0.188 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.493 10.040 -0.990 1.00 0.00 H ATOM 149 HD3 ARG A 575 -3.723 11.286 -1.217 1.00 0.00 H ATOM 150 HE ARG A 575 -3.578 10.924 1.541 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.243 11.883 -0.913 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.418 12.954 0.174 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.460 12.320 2.867 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.077 13.179 2.260 1.00 0.00 H ATOM 155 N CYS A 576 -6.310 7.702 -4.174 1.00 0.00 N ATOM 156 CA CYS A 576 -6.709 7.943 -5.572 1.00 0.00 C ATOM 157 C CYS A 576 -7.091 6.677 -6.371 1.00 0.00 C ATOM 158 O CYS A 576 -7.497 6.771 -7.533 1.00 0.00 O ATOM 159 CB CYS A 576 -5.622 8.789 -6.256 1.00 0.00 C ATOM 160 SG CYS A 576 -4.105 7.846 -6.534 1.00 0.00 S ATOM 161 H CYS A 576 -5.471 7.165 -4.008 1.00 0.00 H ATOM 162 HA CYS A 576 -7.610 8.556 -5.564 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.016 9.136 -7.216 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.415 9.674 -5.647 1.00 0.00 H ATOM 165 N GLN A 577 -6.997 5.499 -5.743 1.00 0.00 N ATOM 166 CA GLN A 577 -7.312 4.174 -6.300 1.00 0.00 C ATOM 167 C GLN A 577 -6.451 3.759 -7.513 1.00 0.00 C ATOM 168 O GLN A 577 -6.750 2.769 -8.185 1.00 0.00 O ATOM 169 CB GLN A 577 -8.832 4.007 -6.523 1.00 0.00 C ATOM 170 CG GLN A 577 -9.709 4.240 -5.277 1.00 0.00 C ATOM 171 CD GLN A 577 -9.731 3.050 -4.318 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.610 2.198 -4.367 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.785 2.926 -3.412 1.00 0.00 N ATOM 174 H GLN A 577 -6.633 5.508 -4.796 1.00 0.00 H ATOM 175 HA GLN A 577 -7.031 3.467 -5.525 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.147 4.706 -7.297 1.00 0.00 H ATOM 177 HB3 GLN A 577 -9.033 3.001 -6.895 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.391 5.136 -4.744 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.731 4.413 -5.614 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.013 3.585 -3.370 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.824 2.135 -2.791 1.00 0.00 H ATOM 182 N SER A 578 -5.348 4.468 -7.770 1.00 0.00 N ATOM 183 CA SER A 578 -4.347 4.115 -8.788 1.00 0.00 C ATOM 184 C SER A 578 -3.609 2.813 -8.424 1.00 0.00 C ATOM 185 O SER A 578 -3.416 2.557 -7.232 1.00 0.00 O ATOM 186 CB SER A 578 -3.319 5.245 -8.937 1.00 0.00 C ATOM 187 OG SER A 578 -3.964 6.492 -9.126 1.00 0.00 O ATOM 188 H SER A 578 -5.172 5.288 -7.205 1.00 0.00 H ATOM 189 HA SER A 578 -4.858 3.988 -9.743 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.701 5.296 -8.039 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.672 5.037 -9.789 1.00 0.00 H ATOM 192 HG SER A 578 -4.068 6.892 -8.234 1.00 0.00 H ATOM 193 N PRO A 579 -3.150 1.996 -9.395 1.00 0.00 N ATOM 194 CA PRO A 579 -2.327 0.816 -9.123 1.00 0.00 C ATOM 195 C PRO A 579 -0.960 1.238 -8.567 1.00 0.00 C ATOM 196 O PRO A 579 -0.085 1.732 -9.284 1.00 0.00 O ATOM 197 CB PRO A 579 -2.217 0.067 -10.455 1.00 0.00 C ATOM 198 CG PRO A 579 -2.359 1.186 -11.485 1.00 0.00 C ATOM 199 CD PRO A 579 -3.348 2.148 -10.829 1.00 0.00 C ATOM 200 HA PRO A 579 -2.821 0.166 -8.399 1.00 0.00 H ATOM 201 HB2 PRO A 579 -1.268 -0.463 -10.557 1.00 0.00 H ATOM 202 HB3 PRO A 579 -3.047 -0.635 -10.550 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.397 1.684 -11.600 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.723 0.817 -12.444 1.00 0.00 H ATOM 205 HD2 PRO A 579 -3.149 3.168 -11.157 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.368 1.858 -11.082 1.00 0.00 H ATOM 207 N ALA A 580 -0.787 1.058 -7.263 1.00 0.00 N ATOM 208 CA ALA A 580 0.437 1.381 -6.538 1.00 0.00 C ATOM 209 C ALA A 580 1.518 0.300 -6.731 1.00 0.00 C ATOM 210 O ALA A 580 1.202 -0.883 -6.889 1.00 0.00 O ATOM 211 CB ALA A 580 0.064 1.576 -5.068 1.00 0.00 C ATOM 212 H ALA A 580 -1.565 0.676 -6.741 1.00 0.00 H ATOM 213 HA ALA A 580 0.835 2.326 -6.914 1.00 0.00 H ATOM 214 HB1 ALA A 580 0.952 1.792 -4.477 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.633 2.410 -4.976 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.397 0.666 -4.686 1.00 0.00 H ATOM 217 N LYS A 581 2.798 0.694 -6.670 1.00 0.00 N ATOM 218 CA LYS A 581 3.951 -0.218 -6.678 1.00 0.00 C ATOM 219 C LYS A 581 3.899 -1.093 -5.428 1.00 0.00 C ATOM 220 O LYS A 581 4.073 -0.601 -4.310 1.00 0.00 O ATOM 221 CB LYS A 581 5.268 0.577 -6.757 1.00 0.00 C ATOM 222 CG LYS A 581 6.453 -0.339 -7.111 1.00 0.00 C ATOM 223 CD LYS A 581 7.792 0.410 -7.190 1.00 0.00 C ATOM 224 CE LYS A 581 7.833 1.411 -8.354 1.00 0.00 C ATOM 225 NZ LYS A 581 9.164 2.064 -8.470 1.00 0.00 N ATOM 226 H LYS A 581 2.973 1.673 -6.467 1.00 0.00 H ATOM 227 HA LYS A 581 3.878 -0.858 -7.560 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.169 1.348 -7.521 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.470 1.049 -5.793 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.542 -1.114 -6.347 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.261 -0.826 -8.068 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.970 0.933 -6.248 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.586 -0.327 -7.329 1.00 0.00 H ATOM 234 HE2 LYS A 581 7.599 0.879 -9.282 1.00 0.00 H ATOM 235 HE3 LYS A 581 7.060 2.169 -8.200 1.00 0.00 H ATOM 236 HZ1 LYS A 581 9.398 2.576 -7.631 1.00 0.00 H ATOM 237 HZ2 LYS A 581 9.181 2.719 -9.241 1.00 0.00 H ATOM 238 HZ3 LYS A 581 9.894 1.385 -8.634 1.00 0.00 H ATOM 239 N TYR A 582 3.617 -2.375 -5.622 1.00 0.00 N ATOM 240 CA TYR A 582 3.377 -3.326 -4.542 1.00 0.00 C ATOM 241 C TYR A 582 4.690 -3.925 -4.021 1.00 0.00 C ATOM 242 O TYR A 582 5.553 -4.331 -4.804 1.00 0.00 O ATOM 243 CB TYR A 582 2.412 -4.403 -5.052 1.00 0.00 C ATOM 244 CG TYR A 582 1.951 -5.435 -4.049 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.672 -5.080 -2.716 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.763 -6.760 -4.480 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.233 -6.057 -1.807 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.294 -7.732 -3.581 1.00 0.00 C ATOM 249 CZ TYR A 582 1.026 -7.384 -2.240 1.00 0.00 C ATOM 250 OH TYR A 582 0.536 -8.323 -1.385 1.00 0.00 O ATOM 251 H TYR A 582 3.476 -2.687 -6.570 1.00 0.00 H ATOM 252 HA TYR A 582 2.894 -2.790 -3.725 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.523 -3.935 -5.471 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.914 -4.930 -5.860 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.781 -4.058 -2.384 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.959 -7.027 -5.512 1.00 0.00 H ATOM 257 HE1 TYR A 582 1.036 -5.775 -0.788 1.00 0.00 H ATOM 258 HE2 TYR A 582 1.130 -8.741 -3.921 1.00 0.00 H ATOM 259 HH TYR A 582 0.445 -7.996 -0.474 1.00 0.00 H ATOM 260 N GLN A 583 4.834 -3.987 -2.697 1.00 0.00 N ATOM 261 CA GLN A 583 6.029 -4.464 -1.998 1.00 0.00 C ATOM 262 C GLN A 583 5.635 -5.550 -0.971 1.00 0.00 C ATOM 263 O GLN A 583 5.651 -5.295 0.239 1.00 0.00 O ATOM 264 CB GLN A 583 6.764 -3.266 -1.356 1.00 0.00 C ATOM 265 CG GLN A 583 6.879 -2.000 -2.237 1.00 0.00 C ATOM 266 CD GLN A 583 7.807 -0.930 -1.661 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.311 -0.999 -0.548 1.00 0.00 O ATOM 268 NE2 GLN A 583 8.069 0.121 -2.407 1.00 0.00 N ATOM 269 H GLN A 583 4.112 -3.574 -2.114 1.00 0.00 H ATOM 270 HA GLN A 583 6.712 -4.924 -2.712 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.234 -2.989 -0.450 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.762 -3.598 -1.068 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.227 -2.261 -3.238 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.892 -1.547 -2.341 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.670 0.203 -3.329 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.688 0.823 -2.036 1.00 0.00 H ATOM 277 N PRO A 584 5.232 -6.760 -1.413 1.00 0.00 N ATOM 278 CA PRO A 584 4.741 -7.826 -0.529 1.00 0.00 C ATOM 279 C PRO A 584 5.789 -8.310 0.488 1.00 0.00 C ATOM 280 O PRO A 584 5.438 -8.712 1.598 1.00 0.00 O ATOM 281 CB PRO A 584 4.305 -8.963 -1.462 1.00 0.00 C ATOM 282 CG PRO A 584 5.092 -8.718 -2.749 1.00 0.00 C ATOM 283 CD PRO A 584 5.210 -7.201 -2.801 1.00 0.00 C ATOM 284 HA PRO A 584 3.870 -7.469 0.023 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.519 -9.948 -1.046 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.242 -8.876 -1.670 1.00 0.00 H ATOM 287 HG2 PRO A 584 6.085 -9.157 -2.662 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.574 -9.107 -3.625 1.00 0.00 H ATOM 289 HD2 PRO A 584 6.120 -6.921 -3.333 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.337 -6.782 -3.300 1.00 0.00 H ATOM 291 N HIS A 585 7.078 -8.203 0.151 1.00 0.00 N ATOM 292 CA HIS A 585 8.222 -8.480 1.032 1.00 0.00 C ATOM 293 C HIS A 585 8.403 -7.455 2.167 1.00 0.00 C ATOM 294 O HIS A 585 9.096 -7.742 3.145 1.00 0.00 O ATOM 295 CB HIS A 585 9.489 -8.574 0.164 1.00 0.00 C ATOM 296 CG HIS A 585 9.861 -7.312 -0.590 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.987 -6.504 -1.331 1.00 0.00 N ATOM 298 CD2 HIS A 585 11.127 -6.823 -0.727 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.751 -5.552 -1.894 1.00 0.00 C ATOM 300 NE2 HIS A 585 11.038 -5.718 -1.546 1.00 0.00 N ATOM 301 H HIS A 585 7.295 -7.836 -0.768 1.00 0.00 H ATOM 302 HA HIS A 585 8.068 -9.450 1.508 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.327 -8.855 0.804 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.355 -9.375 -0.565 1.00 0.00 H ATOM 305 HD2 HIS A 585 12.027 -7.250 -0.302 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.387 -4.774 -2.554 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.811 -5.155 -1.884 1.00 0.00 H ATOM 308 N LYS A 586 7.763 -6.281 2.060 1.00 0.00 N ATOM 309 CA LYS A 586 7.768 -5.184 3.050 1.00 0.00 C ATOM 310 C LYS A 586 6.365 -4.819 3.569 1.00 0.00 C ATOM 311 O LYS A 586 6.233 -3.870 4.343 1.00 0.00 O ATOM 312 CB LYS A 586 8.477 -3.958 2.437 1.00 0.00 C ATOM 313 CG LYS A 586 9.955 -4.236 2.119 1.00 0.00 C ATOM 314 CD LYS A 586 10.651 -2.988 1.564 1.00 0.00 C ATOM 315 CE LYS A 586 12.129 -3.296 1.295 1.00 0.00 C ATOM 316 NZ LYS A 586 12.852 -2.109 0.768 1.00 0.00 N ATOM 317 H LYS A 586 7.259 -6.117 1.194 1.00 0.00 H ATOM 318 HA LYS A 586 8.333 -5.493 3.930 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.959 -3.657 1.524 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.434 -3.129 3.144 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.462 -4.553 3.031 1.00 0.00 H ATOM 322 HG3 LYS A 586 10.030 -5.034 1.380 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.164 -2.687 0.635 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.571 -2.177 2.291 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.593 -3.629 2.229 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.191 -4.122 0.580 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.833 -1.344 1.429 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.445 -1.783 -0.098 1.00 0.00 H ATOM 329 HZ3 LYS A 586 13.823 -2.327 0.585 1.00 0.00 H ATOM 330 N LYS A 587 5.319 -5.535 3.122 1.00 0.00 N ATOM 331 CA LYS A 587 3.884 -5.225 3.326 1.00 0.00 C ATOM 332 C LYS A 587 3.544 -3.743 3.080 1.00 0.00 C ATOM 333 O LYS A 587 2.770 -3.122 3.812 1.00 0.00 O ATOM 334 CB LYS A 587 3.402 -5.802 4.674 1.00 0.00 C ATOM 335 CG LYS A 587 3.074 -7.293 4.519 1.00 0.00 C ATOM 336 CD LYS A 587 2.797 -7.964 5.869 1.00 0.00 C ATOM 337 CE LYS A 587 2.122 -9.321 5.629 1.00 0.00 C ATOM 338 NZ LYS A 587 2.119 -10.162 6.857 1.00 0.00 N ATOM 339 H LYS A 587 5.543 -6.306 2.510 1.00 0.00 H ATOM 340 HA LYS A 587 3.338 -5.747 2.538 1.00 0.00 H ATOM 341 HB2 LYS A 587 4.168 -5.656 5.438 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.490 -5.298 5.000 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.193 -7.386 3.881 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.908 -7.809 4.039 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.743 -8.098 6.395 1.00 0.00 H ATOM 346 HD3 LYS A 587 2.143 -7.331 6.471 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.098 -9.138 5.283 1.00 0.00 H ATOM 348 HE3 LYS A 587 2.656 -9.842 4.829 1.00 0.00 H ATOM 349 HZ1 LYS A 587 1.654 -9.702 7.627 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.060 -10.379 7.154 1.00 0.00 H ATOM 351 HZ3 LYS A 587 1.645 -11.042 6.694 1.00 0.00 H ATOM 352 N ARG A 588 4.138 -3.180 2.024 1.00 0.00 N ATOM 353 CA ARG A 588 4.110 -1.747 1.687 1.00 0.00 C ATOM 354 C ARG A 588 3.590 -1.524 0.267 1.00 0.00 C ATOM 355 O ARG A 588 3.753 -2.382 -0.601 1.00 0.00 O ATOM 356 CB ARG A 588 5.525 -1.190 1.918 1.00 0.00 C ATOM 357 CG ARG A 588 5.623 0.335 1.913 1.00 0.00 C ATOM 358 CD ARG A 588 7.036 0.746 2.331 1.00 0.00 C ATOM 359 NE ARG A 588 7.221 2.201 2.227 1.00 0.00 N ATOM 360 CZ ARG A 588 8.337 2.850 1.959 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.432 2.242 1.594 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.370 4.144 2.058 1.00 0.00 N ATOM 363 H ARG A 588 4.695 -3.790 1.436 1.00 0.00 H ATOM 364 HA ARG A 588 3.428 -1.231 2.365 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.879 -1.535 2.885 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.206 -1.586 1.168 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.424 0.702 0.912 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.900 0.755 2.611 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.203 0.453 3.364 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.757 0.200 1.726 1.00 0.00 H ATOM 371 HE ARG A 588 6.401 2.777 2.422 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.421 1.242 1.491 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.270 2.764 1.406 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.545 4.620 2.430 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.213 4.659 1.879 1.00 0.00 H ATOM 376 N GLY A 589 2.957 -0.384 0.023 1.00 0.00 N ATOM 377 CA GLY A 589 2.500 0.027 -1.304 1.00 0.00 C ATOM 378 C GLY A 589 2.732 1.524 -1.521 1.00 0.00 C ATOM 379 O GLY A 589 2.417 2.330 -0.642 1.00 0.00 O ATOM 380 H GLY A 589 2.767 0.238 0.801 1.00 0.00 H ATOM 381 HA2 GLY A 589 3.045 -0.525 -2.067 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.441 -0.217 -1.413 1.00 0.00 H ATOM 383 N LEU A 590 3.317 1.890 -2.671 1.00 0.00 N ATOM 384 CA LEU A 590 3.657 3.276 -3.030 1.00 0.00 C ATOM 385 C LEU A 590 2.916 3.741 -4.286 1.00 0.00 C ATOM 386 O LEU A 590 3.031 3.118 -5.342 1.00 0.00 O ATOM 387 CB LEU A 590 5.176 3.438 -3.224 1.00 0.00 C ATOM 388 CG LEU A 590 6.035 3.261 -1.961 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.486 3.630 -2.272 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.545 4.141 -0.815 1.00 0.00 C ATOM 391 H LEU A 590 3.559 1.160 -3.332 1.00 0.00 H ATOM 392 HA LEU A 590 3.347 3.936 -2.223 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.515 2.731 -3.982 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.351 4.444 -3.611 1.00 0.00 H ATOM 395 HG LEU A 590 6.002 2.218 -1.642 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.848 3.034 -3.110 1.00 0.00 H ATOM 397 HD12 LEU A 590 8.111 3.430 -1.401 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.557 4.687 -2.529 1.00 0.00 H ATOM 399 HD21 LEU A 590 5.268 5.136 -1.176 1.00 0.00 H ATOM 400 HD22 LEU A 590 6.306 4.213 -0.042 1.00 0.00 H ATOM 401 HD23 LEU A 590 4.672 3.664 -0.376 1.00 0.00 H ATOM 402 N CYS A 591 2.178 4.848 -4.188 1.00 0.00 N ATOM 403 CA CYS A 591 1.347 5.355 -5.280 1.00 0.00 C ATOM 404 C CYS A 591 2.158 5.710 -6.547 1.00 0.00 C ATOM 405 O CYS A 591 3.281 6.224 -6.479 1.00 0.00 O ATOM 406 CB CYS A 591 0.547 6.550 -4.764 1.00 0.00 C ATOM 407 SG CYS A 591 -0.701 6.981 -5.996 1.00 0.00 S ATOM 408 H CYS A 591 2.149 5.328 -3.297 1.00 0.00 H ATOM 409 HA CYS A 591 0.637 4.568 -5.540 1.00 0.00 H ATOM 410 HB2 CYS A 591 0.075 6.289 -3.812 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.235 7.383 -4.627 1.00 0.00 H ATOM 412 N SER A 592 1.555 5.453 -7.711 1.00 0.00 N ATOM 413 CA SER A 592 2.102 5.783 -9.035 1.00 0.00 C ATOM 414 C SER A 592 1.825 7.242 -9.452 1.00 0.00 C ATOM 415 O SER A 592 2.540 7.802 -10.290 1.00 0.00 O ATOM 416 CB SER A 592 1.523 4.793 -10.055 1.00 0.00 C ATOM 417 OG SER A 592 2.191 4.882 -11.303 1.00 0.00 O ATOM 418 H SER A 592 0.611 5.099 -7.656 1.00 0.00 H ATOM 419 HA SER A 592 3.182 5.644 -9.012 1.00 0.00 H ATOM 420 HB2 SER A 592 1.644 3.780 -9.669 1.00 0.00 H ATOM 421 HB3 SER A 592 0.457 4.990 -10.190 1.00 0.00 H ATOM 422 HG SER A 592 1.810 4.215 -11.906 1.00 0.00 H ATOM 423 N ARG A 593 0.812 7.892 -8.856 1.00 0.00 N ATOM 424 CA ARG A 593 0.385 9.264 -9.172 1.00 0.00 C ATOM 425 C ARG A 593 1.265 10.286 -8.447 1.00 0.00 C ATOM 426 O ARG A 593 1.276 10.340 -7.219 1.00 0.00 O ATOM 427 CB ARG A 593 -1.111 9.374 -8.827 1.00 0.00 C ATOM 428 CG ARG A 593 -1.712 10.767 -9.068 1.00 0.00 C ATOM 429 CD ARG A 593 -3.221 10.845 -8.764 1.00 0.00 C ATOM 430 NE ARG A 593 -3.984 9.719 -9.336 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.495 9.607 -10.547 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.501 10.594 -11.401 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.006 8.475 -10.927 1.00 0.00 N ATOM 434 H ARG A 593 0.318 7.420 -8.104 1.00 0.00 H ATOM 435 HA ARG A 593 0.493 9.429 -10.245 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.639 8.644 -9.445 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.271 9.100 -7.789 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.206 11.497 -8.438 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.527 11.040 -10.101 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.359 10.818 -7.684 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.614 11.799 -9.117 1.00 0.00 H ATOM 442 HE ARG A 593 -4.105 8.920 -8.726 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.117 11.481 -11.127 1.00 0.00 H ATOM 444 HH12 ARG A 593 -4.899 10.475 -12.317 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.881 7.665 -10.327 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.393 8.365 -11.848 1.00 0.00 H ATOM 447 N LEU A 594 1.973 11.133 -9.198 1.00 0.00 N ATOM 448 CA LEU A 594 2.974 12.066 -8.651 1.00 0.00 C ATOM 449 C LEU A 594 2.365 13.190 -7.789 1.00 0.00 C ATOM 450 O LEU A 594 3.009 13.664 -6.851 1.00 0.00 O ATOM 451 CB LEU A 594 3.814 12.653 -9.804 1.00 0.00 C ATOM 452 CG LEU A 594 4.605 11.627 -10.640 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.383 12.352 -11.739 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.605 10.823 -9.802 1.00 0.00 C ATOM 455 H LEU A 594 1.910 11.034 -10.201 1.00 0.00 H ATOM 456 HA LEU A 594 3.639 11.508 -7.991 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.149 13.207 -10.471 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.522 13.367 -9.380 1.00 0.00 H ATOM 459 HG LEU A 594 3.912 10.933 -11.116 1.00 0.00 H ATOM 460 HD11 LEU A 594 6.104 13.041 -11.298 1.00 0.00 H ATOM 461 HD12 LEU A 594 4.690 12.912 -12.369 1.00 0.00 H ATOM 462 HD13 LEU A 594 5.910 11.627 -12.360 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.273 11.497 -9.266 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.191 10.175 -10.452 1.00 0.00 H ATOM 465 HD23 LEU A 594 5.072 10.194 -9.089 1.00 0.00 H ATOM 466 N ALA A 595 1.117 13.587 -8.063 1.00 0.00 N ATOM 467 CA ALA A 595 0.365 14.556 -7.255 1.00 0.00 C ATOM 468 C ALA A 595 -0.179 13.970 -5.929 1.00 0.00 C ATOM 469 O ALA A 595 -0.521 14.722 -5.012 1.00 0.00 O ATOM 470 CB ALA A 595 -0.768 15.113 -8.128 1.00 0.00 C ATOM 471 H ALA A 595 0.668 13.199 -8.879 1.00 0.00 H ATOM 472 HA ALA A 595 1.027 15.384 -6.996 1.00 0.00 H ATOM 473 HB1 ALA A 595 -0.355 15.556 -9.035 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.462 14.315 -8.399 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.310 15.883 -7.578 1.00 0.00 H ATOM 476 N CYS A 596 -0.256 12.637 -5.830 1.00 0.00 N ATOM 477 CA CYS A 596 -0.764 11.877 -4.685 1.00 0.00 C ATOM 478 C CYS A 596 0.381 11.396 -3.773 1.00 0.00 C ATOM 479 O CYS A 596 0.442 11.773 -2.597 1.00 0.00 O ATOM 480 CB CYS A 596 -1.574 10.733 -5.291 1.00 0.00 C ATOM 481 SG CYS A 596 -2.206 9.559 -4.059 1.00 0.00 S ATOM 482 H CYS A 596 0.058 12.097 -6.624 1.00 0.00 H ATOM 483 HA CYS A 596 -1.437 12.499 -4.094 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.403 11.167 -5.846 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.933 10.196 -5.990 1.00 0.00 H ATOM 486 N GLY A 597 1.312 10.621 -4.344 1.00 0.00 N ATOM 487 CA GLY A 597 2.587 10.209 -3.739 1.00 0.00 C ATOM 488 C GLY A 597 2.447 9.620 -2.328 1.00 0.00 C ATOM 489 O GLY A 597 3.051 10.133 -1.382 1.00 0.00 O ATOM 490 H GLY A 597 1.145 10.376 -5.317 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.046 9.454 -4.377 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.254 11.068 -3.695 1.00 0.00 H ATOM 493 N PHE A 598 1.625 8.578 -2.178 1.00 0.00 N ATOM 494 CA PHE A 598 1.198 8.030 -0.891 1.00 0.00 C ATOM 495 C PHE A 598 1.927 6.729 -0.539 1.00 0.00 C ATOM 496 O PHE A 598 2.388 6.005 -1.422 1.00 0.00 O ATOM 497 CB PHE A 598 -0.332 7.878 -0.872 1.00 0.00 C ATOM 498 CG PHE A 598 -0.898 7.720 0.530 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.802 8.781 1.452 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.498 6.514 0.930 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.321 8.648 2.754 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.008 6.379 2.235 1.00 0.00 C ATOM 503 CZ PHE A 598 -1.935 7.444 3.141 1.00 0.00 C ATOM 504 H PHE A 598 1.291 8.113 -3.003 1.00 0.00 H ATOM 505 HA PHE A 598 1.456 8.752 -0.116 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.766 8.778 -1.303 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.642 7.038 -1.508 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.331 9.707 1.156 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.569 5.694 0.230 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.251 9.470 3.453 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.474 5.459 2.556 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.357 7.320 4.130 1.00 0.00 H ATOM 513 N ASP A 599 2.024 6.445 0.759 1.00 0.00 N ATOM 514 CA ASP A 599 2.785 5.337 1.336 1.00 0.00 C ATOM 515 C ASP A 599 1.916 4.612 2.371 1.00 0.00 C ATOM 516 O ASP A 599 1.660 5.146 3.456 1.00 0.00 O ATOM 517 CB ASP A 599 4.075 5.918 1.939 1.00 0.00 C ATOM 518 CG ASP A 599 5.029 4.877 2.539 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.800 3.655 2.414 1.00 0.00 O ATOM 520 OD2 ASP A 599 6.076 5.290 3.091 1.00 0.00 O ATOM 521 H ASP A 599 1.564 7.065 1.411 1.00 0.00 H ATOM 522 HA ASP A 599 3.047 4.625 0.557 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.609 6.455 1.153 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.812 6.643 2.713 1.00 0.00 H ATOM 525 N PHE A 600 1.421 3.421 2.019 1.00 0.00 N ATOM 526 CA PHE A 600 0.392 2.715 2.784 1.00 0.00 C ATOM 527 C PHE A 600 0.730 1.269 3.162 1.00 0.00 C ATOM 528 O PHE A 600 1.515 0.582 2.498 1.00 0.00 O ATOM 529 CB PHE A 600 -0.943 2.810 2.036 1.00 0.00 C ATOM 530 CG PHE A 600 -1.031 2.086 0.705 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.696 2.757 -0.485 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.522 0.769 0.645 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.875 2.125 -1.726 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.695 0.131 -0.596 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.381 0.814 -1.783 1.00 0.00 C ATOM 536 H PHE A 600 1.678 3.035 1.116 1.00 0.00 H ATOM 537 HA PHE A 600 0.247 3.241 3.726 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.741 2.453 2.687 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.141 3.860 1.853 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.316 3.770 -0.452 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.790 0.253 1.553 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.640 2.661 -2.633 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.090 -0.874 -0.639 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.541 0.332 -2.738 1.00 0.00 H ATOM 545 N CYS A 601 0.085 0.815 4.238 1.00 0.00 N ATOM 546 CA CYS A 601 0.055 -0.567 4.688 1.00 0.00 C ATOM 547 C CYS A 601 -0.904 -1.387 3.807 1.00 0.00 C ATOM 548 O CYS A 601 -2.091 -1.067 3.686 1.00 0.00 O ATOM 549 CB CYS A 601 -0.380 -0.562 6.156 1.00 0.00 C ATOM 550 SG CYS A 601 -0.566 -2.280 6.741 1.00 0.00 S ATOM 551 H CYS A 601 -0.553 1.456 4.698 1.00 0.00 H ATOM 552 HA CYS A 601 1.058 -0.990 4.622 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.358 -0.020 6.755 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.335 -0.034 6.234 1.00 0.00 H ATOM 555 N VAL A 602 -0.399 -2.459 3.195 1.00 0.00 N ATOM 556 CA VAL A 602 -1.167 -3.283 2.239 1.00 0.00 C ATOM 557 C VAL A 602 -2.164 -4.239 2.907 1.00 0.00 C ATOM 558 O VAL A 602 -2.969 -4.859 2.211 1.00 0.00 O ATOM 559 CB VAL A 602 -0.241 -4.035 1.264 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.655 -3.049 0.508 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.606 -5.103 1.969 1.00 0.00 C ATOM 562 H VAL A 602 0.576 -2.678 3.363 1.00 0.00 H ATOM 563 HA VAL A 602 -1.768 -2.604 1.633 1.00 0.00 H ATOM 564 HB VAL A 602 -0.854 -4.538 0.519 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.284 -2.506 1.209 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.292 -3.577 -0.200 1.00 0.00 H ATOM 567 HG13 VAL A 602 0.042 -2.340 -0.047 1.00 0.00 H ATOM 568 HG21 VAL A 602 1.452 -5.390 1.343 1.00 0.00 H ATOM 569 HG22 VAL A 602 0.981 -4.729 2.918 1.00 0.00 H ATOM 570 HG23 VAL A 602 -0.004 -5.984 2.165 1.00 0.00 H ATOM 571 N LEU A 603 -2.137 -4.353 4.242 1.00 0.00 N ATOM 572 CA LEU A 603 -3.076 -5.178 5.013 1.00 0.00 C ATOM 573 C LEU A 603 -4.323 -4.402 5.482 1.00 0.00 C ATOM 574 O LEU A 603 -5.417 -4.973 5.475 1.00 0.00 O ATOM 575 CB LEU A 603 -2.361 -5.795 6.224 1.00 0.00 C ATOM 576 CG LEU A 603 -1.263 -6.828 5.919 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.788 -7.424 7.245 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.749 -7.979 5.032 1.00 0.00 C ATOM 579 H LEU A 603 -1.454 -3.803 4.750 1.00 0.00 H ATOM 580 HA LEU A 603 -3.421 -6.003 4.391 1.00 0.00 H ATOM 581 HB2 LEU A 603 -1.924 -4.988 6.807 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.118 -6.279 6.844 1.00 0.00 H ATOM 583 HG LEU A 603 -0.422 -6.338 5.428 1.00 0.00 H ATOM 584 HD11 LEU A 603 -1.623 -7.890 7.768 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.374 -6.633 7.871 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.023 -8.172 7.069 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.646 -8.429 5.460 1.00 0.00 H ATOM 588 HD22 LEU A 603 -0.975 -8.739 4.946 1.00 0.00 H ATOM 589 HD23 LEU A 603 -1.969 -7.610 4.031 1.00 0.00 H ATOM 590 N CYS A 604 -4.173 -3.129 5.885 1.00 0.00 N ATOM 591 CA CYS A 604 -5.242 -2.314 6.488 1.00 0.00 C ATOM 592 C CYS A 604 -5.543 -0.967 5.788 1.00 0.00 C ATOM 593 O CYS A 604 -6.473 -0.259 6.186 1.00 0.00 O ATOM 594 CB CYS A 604 -5.017 -2.188 8.002 1.00 0.00 C ATOM 595 SG CYS A 604 -3.513 -1.293 8.469 1.00 0.00 S ATOM 596 H CYS A 604 -3.244 -2.734 5.859 1.00 0.00 H ATOM 597 HA CYS A 604 -6.173 -2.871 6.382 1.00 0.00 H ATOM 598 HB2 CYS A 604 -5.878 -1.651 8.395 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.022 -3.190 8.438 1.00 0.00 H ATOM 600 N LEU A 605 -4.827 -0.657 4.705 1.00 0.00 N ATOM 601 CA LEU A 605 -5.071 0.468 3.782 1.00 0.00 C ATOM 602 C LEU A 605 -5.071 1.865 4.440 1.00 0.00 C ATOM 603 O LEU A 605 -5.769 2.782 3.999 1.00 0.00 O ATOM 604 CB LEU A 605 -6.302 0.176 2.890 1.00 0.00 C ATOM 605 CG LEU A 605 -6.093 -0.945 1.855 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.420 -1.251 1.157 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.081 -0.544 0.777 1.00 0.00 C ATOM 608 H LEU A 605 -4.042 -1.263 4.508 1.00 0.00 H ATOM 609 HA LEU A 605 -4.203 0.508 3.127 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.146 -0.079 3.531 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.575 1.077 2.343 1.00 0.00 H ATOM 612 HG LEU A 605 -5.749 -1.852 2.353 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.781 -0.365 0.632 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.161 -1.558 1.894 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.283 -2.062 0.443 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.352 0.420 0.345 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.055 -1.297 -0.009 1.00 0.00 H ATOM 618 HD23 LEU A 605 -4.087 -0.477 1.212 1.00 0.00 H ATOM 619 N CYS A 606 -4.244 2.041 5.472 1.00 0.00 N ATOM 620 CA CYS A 606 -3.928 3.335 6.087 1.00 0.00 C ATOM 621 C CYS A 606 -2.451 3.690 5.852 1.00 0.00 C ATOM 622 O CYS A 606 -1.688 2.882 5.313 1.00 0.00 O ATOM 623 CB CYS A 606 -4.296 3.292 7.579 1.00 0.00 C ATOM 624 SG CYS A 606 -6.096 3.125 7.772 1.00 0.00 S ATOM 625 H CYS A 606 -3.695 1.245 5.766 1.00 0.00 H ATOM 626 HA CYS A 606 -4.511 4.130 5.616 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.786 2.455 8.058 1.00 0.00 H ATOM 628 HB3 CYS A 606 -3.976 4.213 8.070 1.00 0.00 H ATOM 629 HG CYS A 606 -6.438 4.250 7.122 1.00 0.00 H ATOM 630 N ALA A 607 -2.038 4.895 6.258 1.00 0.00 N ATOM 631 CA ALA A 607 -0.644 5.337 6.164 1.00 0.00 C ATOM 632 C ALA A 607 0.310 4.310 6.809 1.00 0.00 C ATOM 633 O ALA A 607 0.040 3.788 7.895 1.00 0.00 O ATOM 634 CB ALA A 607 -0.510 6.721 6.809 1.00 0.00 C ATOM 635 H ALA A 607 -2.699 5.502 6.716 1.00 0.00 H ATOM 636 HA ALA A 607 -0.387 5.430 5.107 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.173 7.432 6.314 1.00 0.00 H ATOM 638 HB2 ALA A 607 -0.765 6.667 7.868 1.00 0.00 H ATOM 639 HB3 ALA A 607 0.519 7.072 6.709 1.00 0.00 H ATOM 640 N TYR A 608 1.408 3.999 6.116 1.00 0.00 N ATOM 641 CA TYR A 608 2.314 2.901 6.456 1.00 0.00 C ATOM 642 C TYR A 608 2.869 3.004 7.885 1.00 0.00 C ATOM 643 O TYR A 608 3.375 4.053 8.296 1.00 0.00 O ATOM 644 CB TYR A 608 3.443 2.870 5.427 1.00 0.00 C ATOM 645 CG TYR A 608 4.417 1.724 5.596 1.00 0.00 C ATOM 646 CD1 TYR A 608 4.014 0.417 5.265 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.737 1.972 6.021 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.951 -0.630 5.276 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.678 0.926 6.034 1.00 0.00 C ATOM 650 CZ TYR A 608 6.295 -0.365 5.614 1.00 0.00 C ATOM 651 OH TYR A 608 7.241 -1.319 5.414 1.00 0.00 O ATOM 652 H TYR A 608 1.562 4.471 5.231 1.00 0.00 H ATOM 653 HA TYR A 608 1.756 1.968 6.372 1.00 0.00 H ATOM 654 HB2 TYR A 608 3.005 2.785 4.433 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.986 3.816 5.463 1.00 0.00 H ATOM 656 HD1 TYR A 608 3.000 0.223 4.943 1.00 0.00 H ATOM 657 HD2 TYR A 608 6.045 2.978 6.280 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.656 -1.623 4.972 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.709 1.119 6.292 1.00 0.00 H ATOM 660 HH TYR A 608 6.884 -2.041 4.870 1.00 0.00 H ATOM 661 N HIS A 609 2.775 1.901 8.636 1.00 0.00 N ATOM 662 CA HIS A 609 3.052 1.851 10.078 1.00 0.00 C ATOM 663 C HIS A 609 4.152 0.846 10.482 1.00 0.00 C ATOM 664 O HIS A 609 4.273 0.480 11.654 1.00 0.00 O ATOM 665 CB HIS A 609 1.727 1.687 10.840 1.00 0.00 C ATOM 666 CG HIS A 609 1.001 0.395 10.559 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.361 -0.848 11.018 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.152 0.238 9.836 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.450 -1.736 10.602 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.498 -1.129 9.851 1.00 0.00 N ATOM 671 H HIS A 609 2.354 1.081 8.221 1.00 0.00 H ATOM 672 HA HIS A 609 3.457 2.816 10.365 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.920 1.753 11.911 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.071 2.519 10.581 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.158 -1.074 11.604 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.700 1.036 9.350 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.485 -2.794 10.844 1.00 0.00 H ATOM 678 N GLY A 610 4.969 0.408 9.517 1.00 0.00 N ATOM 679 CA GLY A 610 6.184 -0.388 9.742 1.00 0.00 C ATOM 680 C GLY A 610 5.966 -1.638 10.607 1.00 0.00 C ATOM 681 O GLY A 610 5.223 -2.548 10.228 1.00 0.00 O ATOM 682 H GLY A 610 4.805 0.761 8.585 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.584 -0.711 8.780 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.936 0.246 10.214 1.00 0.00 H ATOM 685 N SER A 611 6.621 -1.676 11.771 1.00 0.00 N ATOM 686 CA SER A 611 6.603 -2.814 12.715 1.00 0.00 C ATOM 687 C SER A 611 5.401 -2.832 13.680 1.00 0.00 C ATOM 688 O SER A 611 5.248 -3.792 14.440 1.00 0.00 O ATOM 689 CB SER A 611 7.907 -2.837 13.527 1.00 0.00 C ATOM 690 OG SER A 611 9.041 -2.867 12.669 1.00 0.00 O ATOM 691 H SER A 611 7.210 -0.884 12.002 1.00 0.00 H ATOM 692 HA SER A 611 6.554 -3.750 12.150 1.00 0.00 H ATOM 693 HB2 SER A 611 7.952 -1.948 14.159 1.00 0.00 H ATOM 694 HB3 SER A 611 7.918 -3.721 14.167 1.00 0.00 H ATOM 695 HG SER A 611 9.845 -2.890 13.225 1.00 0.00 H ATOM 696 N GLU A 612 4.543 -1.804 13.681 1.00 0.00 N ATOM 697 CA GLU A 612 3.309 -1.778 14.489 1.00 0.00 C ATOM 698 C GLU A 612 2.217 -2.702 13.908 1.00 0.00 C ATOM 699 O GLU A 612 2.271 -3.087 12.738 1.00 0.00 O ATOM 700 CB GLU A 612 2.783 -0.339 14.639 1.00 0.00 C ATOM 701 CG GLU A 612 3.783 0.590 15.345 1.00 0.00 C ATOM 702 CD GLU A 612 3.159 1.971 15.624 1.00 0.00 C ATOM 703 OE1 GLU A 612 2.460 2.128 16.656 1.00 0.00 O ATOM 704 OE2 GLU A 612 3.377 2.919 14.830 1.00 0.00 O ATOM 705 H GLU A 612 4.695 -1.047 13.024 1.00 0.00 H ATOM 706 HA GLU A 612 3.539 -2.146 15.490 1.00 0.00 H ATOM 707 HB2 GLU A 612 2.538 0.067 13.659 1.00 0.00 H ATOM 708 HB3 GLU A 612 1.867 -0.366 15.230 1.00 0.00 H ATOM 709 HG2 GLU A 612 4.088 0.129 16.289 1.00 0.00 H ATOM 710 HG3 GLU A 612 4.677 0.703 14.727 1.00 0.00 H ATOM 711 N ASP A 613 1.209 -3.057 14.711 1.00 0.00 N ATOM 712 CA ASP A 613 0.083 -3.905 14.283 1.00 0.00 C ATOM 713 C ASP A 613 -1.014 -3.118 13.530 1.00 0.00 C ATOM 714 O ASP A 613 -1.154 -1.899 13.680 1.00 0.00 O ATOM 715 CB ASP A 613 -0.487 -4.653 15.499 1.00 0.00 C ATOM 716 CG ASP A 613 -1.421 -5.825 15.146 1.00 0.00 C ATOM 717 OD1 ASP A 613 -1.309 -6.400 14.037 1.00 0.00 O ATOM 718 OD2 ASP A 613 -2.248 -6.203 16.009 1.00 0.00 O ATOM 719 H ASP A 613 1.190 -2.697 15.654 1.00 0.00 H ATOM 720 HA ASP A 613 0.476 -4.654 13.594 1.00 0.00 H ATOM 721 HB2 ASP A 613 0.343 -5.052 16.085 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.031 -3.936 16.114 1.00 0.00 H ATOM 723 N CYS A 614 -1.799 -3.834 12.724 1.00 0.00 N ATOM 724 CA CYS A 614 -2.883 -3.312 11.886 1.00 0.00 C ATOM 725 C CYS A 614 -4.205 -3.089 12.655 1.00 0.00 C ATOM 726 O CYS A 614 -4.368 -3.493 13.813 1.00 0.00 O ATOM 727 CB CYS A 614 -3.085 -4.272 10.701 1.00 0.00 C ATOM 728 SG CYS A 614 -1.678 -4.215 9.556 1.00 0.00 S ATOM 729 H CYS A 614 -1.657 -4.837 12.734 1.00 0.00 H ATOM 730 HA CYS A 614 -2.583 -2.340 11.495 1.00 0.00 H ATOM 731 HB2 CYS A 614 -3.227 -5.285 11.085 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.000 -4.007 10.167 1.00 0.00 H ATOM 733 N ARG A 615 -5.170 -2.457 11.972 1.00 0.00 N ATOM 734 CA ARG A 615 -6.533 -2.202 12.474 1.00 0.00 C ATOM 735 C ARG A 615 -7.273 -3.514 12.774 1.00 0.00 C ATOM 736 O ARG A 615 -7.302 -4.420 11.935 1.00 0.00 O ATOM 737 CB ARG A 615 -7.322 -1.350 11.463 1.00 0.00 C ATOM 738 CG ARG A 615 -6.621 -0.018 11.140 1.00 0.00 C ATOM 739 CD ARG A 615 -7.507 0.929 10.321 1.00 0.00 C ATOM 740 NE ARG A 615 -7.806 0.403 8.972 1.00 0.00 N ATOM 741 CZ ARG A 615 -8.954 -0.066 8.520 1.00 0.00 C ATOM 742 NH1 ARG A 615 -10.023 -0.162 9.262 1.00 0.00 N ATOM 743 NH2 ARG A 615 -9.044 -0.455 7.284 1.00 0.00 N ATOM 744 H ARG A 615 -4.951 -2.173 11.026 1.00 0.00 H ATOM 745 HA ARG A 615 -6.455 -1.642 13.408 1.00 0.00 H ATOM 746 HB2 ARG A 615 -7.458 -1.916 10.540 1.00 0.00 H ATOM 747 HB3 ARG A 615 -8.306 -1.138 11.885 1.00 0.00 H ATOM 748 HG2 ARG A 615 -6.361 0.479 12.075 1.00 0.00 H ATOM 749 HG3 ARG A 615 -5.700 -0.214 10.587 1.00 0.00 H ATOM 750 HD2 ARG A 615 -8.423 1.136 10.876 1.00 0.00 H ATOM 751 HD3 ARG A 615 -6.977 1.876 10.215 1.00 0.00 H ATOM 752 HE ARG A 615 -7.058 0.450 8.291 1.00 0.00 H ATOM 753 HH11 ARG A 615 -9.988 0.144 10.218 1.00 0.00 H ATOM 754 HH12 ARG A 615 -10.881 -0.522 8.879 1.00 0.00 H ATOM 755 HH21 ARG A 615 -8.216 -0.386 6.700 1.00 0.00 H ATOM 756 HH22 ARG A 615 -9.907 -0.812 6.913 1.00 0.00 H ATOM 757 N ARG A 616 -7.866 -3.610 13.969 1.00 0.00 N ATOM 758 CA ARG A 616 -8.529 -4.816 14.511 1.00 0.00 C ATOM 759 C ARG A 616 -9.596 -4.479 15.564 1.00 0.00 C ATOM 760 O ARG A 616 -9.584 -3.384 16.134 1.00 0.00 O ATOM 761 CB ARG A 616 -7.460 -5.782 15.065 1.00 0.00 C ATOM 762 CG ARG A 616 -6.644 -5.217 16.245 1.00 0.00 C ATOM 763 CD ARG A 616 -5.422 -6.090 16.553 1.00 0.00 C ATOM 764 NE ARG A 616 -5.790 -7.424 17.067 1.00 0.00 N ATOM 765 CZ ARG A 616 -4.975 -8.454 17.216 1.00 0.00 C ATOM 766 NH1 ARG A 616 -3.708 -8.392 16.922 1.00 0.00 N ATOM 767 NH2 ARG A 616 -5.426 -9.587 17.674 1.00 0.00 N ATOM 768 H ARG A 616 -7.817 -2.801 14.573 1.00 0.00 H ATOM 769 HA ARG A 616 -9.044 -5.325 13.694 1.00 0.00 H ATOM 770 HB2 ARG A 616 -7.945 -6.707 15.379 1.00 0.00 H ATOM 771 HB3 ARG A 616 -6.774 -6.034 14.255 1.00 0.00 H ATOM 772 HG2 ARG A 616 -6.279 -4.221 15.996 1.00 0.00 H ATOM 773 HG3 ARG A 616 -7.273 -5.140 17.133 1.00 0.00 H ATOM 774 HD2 ARG A 616 -4.839 -6.195 15.636 1.00 0.00 H ATOM 775 HD3 ARG A 616 -4.807 -5.578 17.295 1.00 0.00 H ATOM 776 HE ARG A 616 -6.748 -7.565 17.345 1.00 0.00 H ATOM 777 HH11 ARG A 616 -3.311 -7.515 16.575 1.00 0.00 H ATOM 778 HH12 ARG A 616 -3.110 -9.189 17.045 1.00 0.00 H ATOM 779 HH21 ARG A 616 -6.398 -9.686 17.914 1.00 0.00 H ATOM 780 HH22 ARG A 616 -4.806 -10.371 17.788 1.00 0.00 H ATOM 781 N GLY A 617 -10.494 -5.434 15.832 1.00 0.00 N ATOM 782 CA GLY A 617 -11.617 -5.309 16.781 1.00 0.00 C ATOM 783 C GLY A 617 -12.701 -4.329 16.323 1.00 0.00 C ATOM 784 O GLY A 617 -13.128 -3.488 17.146 1.00 0.00 O ATOM 785 OXT GLY A 617 -13.137 -4.424 15.153 1.00 0.00 O ATOM 786 H GLY A 617 -10.419 -6.293 15.308 1.00 0.00 H ATOM 787 HA2 GLY A 617 -12.086 -6.282 16.921 1.00 0.00 H ATOM 788 HA3 GLY A 617 -11.238 -4.976 17.749 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.537 7.644 -5.034 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -1.570 -2.238 8.668 1.00 0.00 ZN