ATOM 1 N THR A 566 4.419 -17.062 -15.341 1.00 0.00 N ATOM 2 CA THR A 566 4.571 -15.638 -14.955 1.00 0.00 C ATOM 3 C THR A 566 3.308 -15.136 -14.273 1.00 0.00 C ATOM 4 O THR A 566 2.205 -15.374 -14.763 1.00 0.00 O ATOM 5 CB THR A 566 4.909 -14.764 -16.167 1.00 0.00 C ATOM 6 OG1 THR A 566 6.008 -15.341 -16.835 1.00 0.00 O ATOM 7 CG2 THR A 566 5.316 -13.338 -15.789 1.00 0.00 C ATOM 8 H THR A 566 5.250 -17.373 -15.823 1.00 0.00 H ATOM 9 HA THR A 566 5.398 -15.558 -14.251 1.00 0.00 H ATOM 10 HB THR A 566 4.061 -14.730 -16.850 1.00 0.00 H ATOM 11 HG1 THR A 566 6.159 -14.820 -17.646 1.00 0.00 H ATOM 12 HG21 THR A 566 6.156 -13.358 -15.093 1.00 0.00 H ATOM 13 HG22 THR A 566 4.477 -12.815 -15.331 1.00 0.00 H ATOM 14 HG23 THR A 566 5.608 -12.791 -16.686 1.00 0.00 H ATOM 15 N ASP A 567 3.451 -14.440 -13.141 1.00 0.00 N ATOM 16 CA ASP A 567 2.347 -13.922 -12.316 1.00 0.00 C ATOM 17 C ASP A 567 2.637 -12.490 -11.827 1.00 0.00 C ATOM 18 O ASP A 567 3.795 -12.113 -11.626 1.00 0.00 O ATOM 19 CB ASP A 567 2.103 -14.856 -11.119 1.00 0.00 C ATOM 20 CG ASP A 567 1.570 -16.234 -11.544 1.00 0.00 C ATOM 21 OD1 ASP A 567 0.330 -16.394 -11.652 1.00 0.00 O ATOM 22 OD2 ASP A 567 2.384 -17.167 -11.752 1.00 0.00 O ATOM 23 H ASP A 567 4.386 -14.243 -12.804 1.00 0.00 H ATOM 24 HA ASP A 567 1.429 -13.885 -12.908 1.00 0.00 H ATOM 25 HB2 ASP A 567 3.033 -14.974 -10.557 1.00 0.00 H ATOM 26 HB3 ASP A 567 1.377 -14.387 -10.452 1.00 0.00 H ATOM 27 N GLU A 568 1.587 -11.689 -11.624 1.00 0.00 N ATOM 28 CA GLU A 568 1.661 -10.277 -11.208 1.00 0.00 C ATOM 29 C GLU A 568 0.592 -9.923 -10.156 1.00 0.00 C ATOM 30 O GLU A 568 -0.449 -10.581 -10.053 1.00 0.00 O ATOM 31 CB GLU A 568 1.506 -9.354 -12.433 1.00 0.00 C ATOM 32 CG GLU A 568 2.672 -9.396 -13.436 1.00 0.00 C ATOM 33 CD GLU A 568 4.022 -8.895 -12.870 1.00 0.00 C ATOM 34 OE1 GLU A 568 4.049 -8.181 -11.838 1.00 0.00 O ATOM 35 OE2 GLU A 568 5.076 -9.179 -13.493 1.00 0.00 O ATOM 36 H GLU A 568 0.661 -12.072 -11.759 1.00 0.00 H ATOM 37 HA GLU A 568 2.630 -10.085 -10.745 1.00 0.00 H ATOM 38 HB2 GLU A 568 0.590 -9.628 -12.960 1.00 0.00 H ATOM 39 HB3 GLU A 568 1.382 -8.324 -12.096 1.00 0.00 H ATOM 40 HG2 GLU A 568 2.781 -10.414 -13.817 1.00 0.00 H ATOM 41 HG3 GLU A 568 2.401 -8.766 -14.287 1.00 0.00 H ATOM 42 N ALA A 569 0.841 -8.856 -9.390 1.00 0.00 N ATOM 43 CA ALA A 569 -0.060 -8.260 -8.413 1.00 0.00 C ATOM 44 C ALA A 569 0.295 -6.778 -8.242 1.00 0.00 C ATOM 45 O ALA A 569 1.472 -6.426 -8.136 1.00 0.00 O ATOM 46 CB ALA A 569 0.079 -8.975 -7.064 1.00 0.00 C ATOM 47 H ALA A 569 1.676 -8.318 -9.566 1.00 0.00 H ATOM 48 HA ALA A 569 -1.091 -8.346 -8.762 1.00 0.00 H ATOM 49 HB1 ALA A 569 1.113 -8.916 -6.720 1.00 0.00 H ATOM 50 HB2 ALA A 569 -0.558 -8.478 -6.330 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.218 -10.020 -7.156 1.00 0.00 H ATOM 52 N LEU A 570 -0.730 -5.934 -8.178 1.00 0.00 N ATOM 53 CA LEU A 570 -0.701 -4.517 -7.813 1.00 0.00 C ATOM 54 C LEU A 570 -2.028 -4.155 -7.124 1.00 0.00 C ATOM 55 O LEU A 570 -3.093 -4.615 -7.547 1.00 0.00 O ATOM 56 CB LEU A 570 -0.484 -3.629 -9.054 1.00 0.00 C ATOM 57 CG LEU A 570 0.863 -3.819 -9.775 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.872 -3.014 -11.062 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.064 -3.343 -8.959 1.00 0.00 C ATOM 60 H LEU A 570 -1.643 -6.335 -8.294 1.00 0.00 H ATOM 61 HA LEU A 570 0.106 -4.350 -7.105 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.290 -3.835 -9.762 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.569 -2.583 -8.753 1.00 0.00 H ATOM 64 HG LEU A 570 0.998 -4.865 -10.042 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.048 -3.343 -11.692 1.00 0.00 H ATOM 66 HD12 LEU A 570 1.813 -3.190 -11.577 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.767 -1.956 -10.828 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.096 -3.876 -8.014 1.00 0.00 H ATOM 69 HD22 LEU A 570 1.984 -2.274 -8.779 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.983 -3.551 -9.505 1.00 0.00 H ATOM 71 N LYS A 571 -1.965 -3.327 -6.078 1.00 0.00 N ATOM 72 CA LYS A 571 -3.136 -2.837 -5.323 1.00 0.00 C ATOM 73 C LYS A 571 -3.488 -1.377 -5.660 1.00 0.00 C ATOM 74 O LYS A 571 -2.587 -0.592 -5.970 1.00 0.00 O ATOM 75 CB LYS A 571 -2.944 -3.002 -3.803 1.00 0.00 C ATOM 76 CG LYS A 571 -2.665 -4.449 -3.371 1.00 0.00 C ATOM 77 CD LYS A 571 -3.086 -4.670 -1.910 1.00 0.00 C ATOM 78 CE LYS A 571 -2.694 -6.080 -1.451 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.452 -6.502 -0.242 1.00 0.00 N ATOM 80 H LYS A 571 -1.053 -2.990 -5.822 1.00 0.00 H ATOM 81 HA LYS A 571 -3.992 -3.450 -5.603 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.137 -2.356 -3.463 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.851 -2.659 -3.305 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.235 -5.133 -4.000 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.601 -4.663 -3.491 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.610 -3.927 -1.268 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.169 -4.551 -1.842 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.886 -6.777 -2.268 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.619 -6.098 -1.256 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.303 -5.870 0.542 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -3.176 -7.429 0.055 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -4.446 -6.528 -0.425 1.00 0.00 H ATOM 93 N PRO A 572 -4.770 -0.982 -5.564 1.00 0.00 N ATOM 94 CA PRO A 572 -5.193 0.409 -5.694 1.00 0.00 C ATOM 95 C PRO A 572 -4.744 1.249 -4.487 1.00 0.00 C ATOM 96 O PRO A 572 -4.890 0.838 -3.333 1.00 0.00 O ATOM 97 CB PRO A 572 -6.719 0.362 -5.812 1.00 0.00 C ATOM 98 CG PRO A 572 -7.104 -0.906 -5.050 1.00 0.00 C ATOM 99 CD PRO A 572 -5.913 -1.837 -5.278 1.00 0.00 C ATOM 100 HA PRO A 572 -4.789 0.839 -6.609 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.193 1.241 -5.381 1.00 0.00 H ATOM 102 HB3 PRO A 572 -7.000 0.269 -6.860 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.193 -0.682 -3.986 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.032 -1.338 -5.426 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.733 -2.440 -4.387 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.100 -2.482 -6.138 1.00 0.00 H ATOM 107 N CYS A 573 -4.251 2.456 -4.763 1.00 0.00 N ATOM 108 CA CYS A 573 -3.962 3.494 -3.779 1.00 0.00 C ATOM 109 C CYS A 573 -5.214 3.835 -2.941 1.00 0.00 C ATOM 110 O CYS A 573 -6.282 4.105 -3.501 1.00 0.00 O ATOM 111 CB CYS A 573 -3.468 4.695 -4.586 1.00 0.00 C ATOM 112 SG CYS A 573 -3.231 6.229 -3.611 1.00 0.00 S ATOM 113 H CYS A 573 -4.072 2.681 -5.735 1.00 0.00 H ATOM 114 HA CYS A 573 -3.159 3.149 -3.124 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.542 4.433 -5.109 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.204 4.920 -5.351 1.00 0.00 H ATOM 117 N PRO A 574 -5.123 3.866 -1.602 1.00 0.00 N ATOM 118 CA PRO A 574 -6.249 4.168 -0.717 1.00 0.00 C ATOM 119 C PRO A 574 -6.723 5.635 -0.807 1.00 0.00 C ATOM 120 O PRO A 574 -7.779 5.961 -0.258 1.00 0.00 O ATOM 121 CB PRO A 574 -5.756 3.780 0.684 1.00 0.00 C ATOM 122 CG PRO A 574 -4.256 4.007 0.582 1.00 0.00 C ATOM 123 CD PRO A 574 -3.927 3.587 -0.836 1.00 0.00 C ATOM 124 HA PRO A 574 -7.094 3.530 -0.977 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.192 4.389 1.477 1.00 0.00 H ATOM 126 HB3 PRO A 574 -5.948 2.723 0.865 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.060 5.071 0.693 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.692 3.407 1.288 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.075 4.159 -1.204 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.716 2.517 -0.868 1.00 0.00 H ATOM 131 N ARG A 575 -5.989 6.514 -1.514 1.00 0.00 N ATOM 132 CA ARG A 575 -6.384 7.907 -1.799 1.00 0.00 C ATOM 133 C ARG A 575 -7.019 8.103 -3.179 1.00 0.00 C ATOM 134 O ARG A 575 -8.084 8.718 -3.263 1.00 0.00 O ATOM 135 CB ARG A 575 -5.167 8.834 -1.675 1.00 0.00 C ATOM 136 CG ARG A 575 -4.766 9.130 -0.226 1.00 0.00 C ATOM 137 CD ARG A 575 -3.725 10.256 -0.210 1.00 0.00 C ATOM 138 NE ARG A 575 -3.480 10.763 1.152 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.625 11.712 1.487 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.843 12.280 0.612 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.534 12.110 2.724 1.00 0.00 N ATOM 142 H ARG A 575 -5.123 6.177 -1.924 1.00 0.00 H ATOM 143 HA ARG A 575 -7.135 8.233 -1.077 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.332 8.393 -2.214 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.408 9.784 -2.153 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.652 9.453 0.321 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.356 8.235 0.243 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.797 9.882 -0.643 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.086 11.081 -0.829 1.00 0.00 H ATOM 150 HE ARG A 575 -4.020 10.356 1.899 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.882 11.981 -0.347 1.00 0.00 H ATOM 152 HH12 ARG A 575 -1.200 13.002 0.888 1.00 0.00 H ATOM 153 HH21 ARG A 575 -3.134 11.715 3.429 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.885 12.836 2.977 1.00 0.00 H ATOM 155 N CYS A 576 -6.372 7.608 -4.240 1.00 0.00 N ATOM 156 CA CYS A 576 -6.725 7.905 -5.640 1.00 0.00 C ATOM 157 C CYS A 576 -7.010 6.663 -6.516 1.00 0.00 C ATOM 158 O CYS A 576 -7.363 6.792 -7.691 1.00 0.00 O ATOM 159 CB CYS A 576 -5.677 8.869 -6.227 1.00 0.00 C ATOM 160 SG CYS A 576 -4.098 8.054 -6.534 1.00 0.00 S ATOM 161 H CYS A 576 -5.523 7.091 -4.064 1.00 0.00 H ATOM 162 HA CYS A 576 -7.664 8.459 -5.634 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.070 9.263 -7.169 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.546 9.716 -5.548 1.00 0.00 H ATOM 165 N GLN A 577 -6.924 5.466 -5.926 1.00 0.00 N ATOM 166 CA GLN A 577 -7.297 4.162 -6.496 1.00 0.00 C ATOM 167 C GLN A 577 -6.523 3.723 -7.758 1.00 0.00 C ATOM 168 O GLN A 577 -6.869 2.713 -8.376 1.00 0.00 O ATOM 169 CB GLN A 577 -8.830 4.046 -6.652 1.00 0.00 C ATOM 170 CG GLN A 577 -9.641 4.228 -5.354 1.00 0.00 C ATOM 171 CD GLN A 577 -9.702 2.961 -4.500 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.625 2.161 -4.595 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.739 2.713 -3.638 1.00 0.00 N ATOM 174 H GLN A 577 -6.601 5.453 -4.964 1.00 0.00 H ATOM 175 HA GLN A 577 -7.007 3.432 -5.747 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.162 4.796 -7.370 1.00 0.00 H ATOM 177 HB3 GLN A 577 -9.075 3.068 -7.068 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.245 5.052 -4.762 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.663 4.490 -5.629 1.00 0.00 H ATOM 180 HE21 GLN A 577 -7.942 3.337 -3.560 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.806 1.879 -3.078 1.00 0.00 H ATOM 182 N SER A 578 -5.440 4.416 -8.121 1.00 0.00 N ATOM 183 CA SER A 578 -4.516 3.982 -9.181 1.00 0.00 C ATOM 184 C SER A 578 -3.626 2.818 -8.715 1.00 0.00 C ATOM 185 O SER A 578 -3.355 2.716 -7.514 1.00 0.00 O ATOM 186 CB SER A 578 -3.673 5.171 -9.653 1.00 0.00 C ATOM 187 OG SER A 578 -4.415 5.912 -10.614 1.00 0.00 O ATOM 188 H SER A 578 -5.191 5.231 -7.578 1.00 0.00 H ATOM 189 HA SER A 578 -5.110 3.632 -10.026 1.00 0.00 H ATOM 190 HB2 SER A 578 -3.422 5.807 -8.802 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.739 4.825 -10.094 1.00 0.00 H ATOM 192 HG SER A 578 -4.482 5.380 -11.432 1.00 0.00 H ATOM 193 N PRO A 579 -3.167 1.926 -9.619 1.00 0.00 N ATOM 194 CA PRO A 579 -2.337 0.773 -9.268 1.00 0.00 C ATOM 195 C PRO A 579 -0.954 1.226 -8.782 1.00 0.00 C ATOM 196 O PRO A 579 -0.086 1.634 -9.558 1.00 0.00 O ATOM 197 CB PRO A 579 -2.267 -0.096 -10.527 1.00 0.00 C ATOM 198 CG PRO A 579 -2.448 0.921 -11.652 1.00 0.00 C ATOM 199 CD PRO A 579 -3.426 1.929 -11.052 1.00 0.00 C ATOM 200 HA PRO A 579 -2.820 0.197 -8.479 1.00 0.00 H ATOM 201 HB2 PRO A 579 -1.319 -0.630 -10.612 1.00 0.00 H ATOM 202 HB3 PRO A 579 -3.095 -0.805 -10.530 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.493 1.414 -11.842 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.838 0.463 -12.561 1.00 0.00 H ATOM 205 HD2 PRO A 579 -3.259 2.914 -11.490 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.450 1.602 -11.235 1.00 0.00 H ATOM 207 N ALA A 580 -0.767 1.160 -7.470 1.00 0.00 N ATOM 208 CA ALA A 580 0.439 1.557 -6.755 1.00 0.00 C ATOM 209 C ALA A 580 1.537 0.482 -6.854 1.00 0.00 C ATOM 210 O ALA A 580 1.237 -0.708 -6.988 1.00 0.00 O ATOM 211 CB ALA A 580 0.019 1.801 -5.302 1.00 0.00 C ATOM 212 H ALA A 580 -1.531 0.787 -6.921 1.00 0.00 H ATOM 213 HA ALA A 580 0.822 2.487 -7.188 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.703 2.619 -5.257 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.436 0.898 -4.897 1.00 0.00 H ATOM 216 HB3 ALA A 580 0.882 2.049 -4.692 1.00 0.00 H ATOM 217 N LYS A 581 2.811 0.883 -6.731 1.00 0.00 N ATOM 218 CA LYS A 581 3.969 -0.026 -6.687 1.00 0.00 C ATOM 219 C LYS A 581 3.866 -0.921 -5.453 1.00 0.00 C ATOM 220 O LYS A 581 4.016 -0.451 -4.324 1.00 0.00 O ATOM 221 CB LYS A 581 5.282 0.778 -6.691 1.00 0.00 C ATOM 222 CG LYS A 581 6.495 -0.122 -6.971 1.00 0.00 C ATOM 223 CD LYS A 581 7.788 0.703 -7.036 1.00 0.00 C ATOM 224 CE LYS A 581 8.987 -0.215 -7.304 1.00 0.00 C ATOM 225 NZ LYS A 581 10.254 0.556 -7.423 1.00 0.00 N ATOM 226 H LYS A 581 2.973 1.866 -6.529 1.00 0.00 H ATOM 227 HA LYS A 581 3.946 -0.654 -7.580 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.229 1.549 -7.463 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.423 1.254 -5.718 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.586 -0.868 -6.180 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.350 -0.634 -7.924 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.705 1.437 -7.839 1.00 0.00 H ATOM 233 HD3 LYS A 581 7.933 1.226 -6.089 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.066 -0.939 -6.486 1.00 0.00 H ATOM 235 HE3 LYS A 581 8.804 -0.772 -8.228 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.210 1.219 -8.185 1.00 0.00 H ATOM 237 HZ2 LYS A 581 11.038 -0.059 -7.600 1.00 0.00 H ATOM 238 HZ3 LYS A 581 10.456 1.069 -6.576 1.00 0.00 H ATOM 239 N TYR A 582 3.574 -2.198 -5.677 1.00 0.00 N ATOM 240 CA TYR A 582 3.272 -3.161 -4.623 1.00 0.00 C ATOM 241 C TYR A 582 4.547 -3.826 -4.085 1.00 0.00 C ATOM 242 O TYR A 582 5.410 -4.253 -4.858 1.00 0.00 O ATOM 243 CB TYR A 582 2.274 -4.185 -5.180 1.00 0.00 C ATOM 244 CG TYR A 582 1.726 -5.212 -4.217 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.484 -4.900 -2.866 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.430 -6.495 -4.706 1.00 0.00 C ATOM 247 CE1 TYR A 582 0.990 -5.886 -1.994 1.00 0.00 C ATOM 248 CE2 TYR A 582 0.922 -7.482 -3.838 1.00 0.00 C ATOM 249 CZ TYR A 582 0.694 -7.178 -2.480 1.00 0.00 C ATOM 250 OH TYR A 582 0.193 -8.130 -1.646 1.00 0.00 O ATOM 251 H TYR A 582 3.454 -2.491 -6.634 1.00 0.00 H ATOM 252 HA TYR A 582 2.792 -2.624 -3.805 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.419 -3.666 -5.606 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.773 -4.718 -5.988 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.669 -3.904 -2.494 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.593 -6.702 -5.757 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.839 -5.649 -0.955 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.713 -8.478 -4.197 1.00 0.00 H ATOM 259 HH TYR A 582 0.127 -7.833 -0.725 1.00 0.00 H ATOM 260 N GLN A 583 4.662 -3.916 -2.759 1.00 0.00 N ATOM 261 CA GLN A 583 5.828 -4.440 -2.044 1.00 0.00 C ATOM 262 C GLN A 583 5.380 -5.520 -1.027 1.00 0.00 C ATOM 263 O GLN A 583 5.407 -5.282 0.185 1.00 0.00 O ATOM 264 CB GLN A 583 6.608 -3.272 -1.392 1.00 0.00 C ATOM 265 CG GLN A 583 6.710 -1.972 -2.226 1.00 0.00 C ATOM 266 CD GLN A 583 7.662 -0.931 -1.638 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.222 -1.059 -0.557 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.881 0.164 -2.335 1.00 0.00 N ATOM 269 H GLN A 583 3.948 -3.483 -2.183 1.00 0.00 H ATOM 270 HA GLN A 583 6.500 -4.927 -2.752 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.119 -3.015 -0.456 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.609 -3.628 -1.153 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.027 -2.194 -3.247 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.727 -1.502 -2.283 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.428 0.299 -3.224 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.517 0.847 -1.956 1.00 0.00 H ATOM 277 N PRO A 584 4.915 -6.703 -1.483 1.00 0.00 N ATOM 278 CA PRO A 584 4.328 -7.745 -0.624 1.00 0.00 C ATOM 279 C PRO A 584 5.292 -8.316 0.430 1.00 0.00 C ATOM 280 O PRO A 584 4.855 -8.758 1.494 1.00 0.00 O ATOM 281 CB PRO A 584 3.856 -8.848 -1.582 1.00 0.00 C ATOM 282 CG PRO A 584 4.677 -8.629 -2.851 1.00 0.00 C ATOM 283 CD PRO A 584 4.878 -7.121 -2.878 1.00 0.00 C ATOM 284 HA PRO A 584 3.461 -7.336 -0.101 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.010 -9.848 -1.176 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.804 -8.706 -1.810 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.643 -9.122 -2.753 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.154 -8.977 -3.741 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.806 -6.884 -3.400 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.033 -6.648 -3.376 1.00 0.00 H ATOM 291 N HIS A 585 6.600 -8.259 0.167 1.00 0.00 N ATOM 292 CA HIS A 585 7.685 -8.635 1.084 1.00 0.00 C ATOM 293 C HIS A 585 7.910 -7.626 2.224 1.00 0.00 C ATOM 294 O HIS A 585 8.442 -7.993 3.274 1.00 0.00 O ATOM 295 CB HIS A 585 8.970 -8.825 0.258 1.00 0.00 C ATOM 296 CG HIS A 585 9.466 -7.593 -0.475 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.677 -6.679 -1.187 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.775 -7.236 -0.609 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.534 -5.797 -1.732 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.798 -6.106 -1.400 1.00 0.00 N ATOM 301 H HIS A 585 6.882 -7.869 -0.724 1.00 0.00 H ATOM 302 HA HIS A 585 7.438 -9.590 1.550 1.00 0.00 H ATOM 303 HB2 HIS A 585 9.760 -9.175 0.924 1.00 0.00 H ATOM 304 HB3 HIS A 585 8.797 -9.610 -0.480 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.628 -7.763 -0.201 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.250 -4.967 -2.369 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.624 -5.617 -1.728 1.00 0.00 H ATOM 308 N LYS A 586 7.472 -6.372 2.039 1.00 0.00 N ATOM 309 CA LYS A 586 7.514 -5.272 3.026 1.00 0.00 C ATOM 310 C LYS A 586 6.122 -4.861 3.536 1.00 0.00 C ATOM 311 O LYS A 586 6.013 -3.919 4.322 1.00 0.00 O ATOM 312 CB LYS A 586 8.261 -4.074 2.409 1.00 0.00 C ATOM 313 CG LYS A 586 9.736 -4.394 2.122 1.00 0.00 C ATOM 314 CD LYS A 586 10.459 -3.165 1.554 1.00 0.00 C ATOM 315 CE LYS A 586 11.931 -3.452 1.221 1.00 0.00 C ATOM 316 NZ LYS A 586 12.763 -3.659 2.438 1.00 0.00 N ATOM 317 H LYS A 586 7.093 -6.157 1.123 1.00 0.00 H ATOM 318 HA LYS A 586 8.067 -5.594 3.909 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.766 -3.773 1.485 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.227 -3.234 3.104 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.215 -4.707 3.050 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.804 -5.207 1.399 1.00 0.00 H ATOM 323 HD2 LYS A 586 9.957 -2.862 0.634 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.394 -2.338 2.265 1.00 0.00 H ATOM 325 HE2 LYS A 586 11.980 -4.334 0.575 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.324 -2.603 0.652 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.453 -4.462 2.968 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.733 -2.851 3.045 1.00 0.00 H ATOM 329 HZ3 LYS A 586 13.731 -3.816 2.190 1.00 0.00 H ATOM 330 N LYS A 587 5.060 -5.529 3.056 1.00 0.00 N ATOM 331 CA LYS A 587 3.634 -5.178 3.233 1.00 0.00 C ATOM 332 C LYS A 587 3.335 -3.691 2.992 1.00 0.00 C ATOM 333 O LYS A 587 2.527 -3.071 3.686 1.00 0.00 O ATOM 334 CB LYS A 587 3.102 -5.728 4.575 1.00 0.00 C ATOM 335 CG LYS A 587 3.069 -7.266 4.633 1.00 0.00 C ATOM 336 CD LYS A 587 2.133 -7.880 3.574 1.00 0.00 C ATOM 337 CE LYS A 587 1.946 -9.391 3.732 1.00 0.00 C ATOM 338 NZ LYS A 587 3.215 -10.133 3.490 1.00 0.00 N ATOM 339 H LYS A 587 5.272 -6.284 2.421 1.00 0.00 H ATOM 340 HA LYS A 587 3.093 -5.663 2.423 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.729 -5.357 5.388 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.091 -5.357 4.749 1.00 0.00 H ATOM 343 HG2 LYS A 587 4.080 -7.653 4.500 1.00 0.00 H ATOM 344 HG3 LYS A 587 2.723 -7.560 5.624 1.00 0.00 H ATOM 345 HD2 LYS A 587 1.155 -7.408 3.653 1.00 0.00 H ATOM 346 HD3 LYS A 587 2.517 -7.690 2.573 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.554 -9.601 4.731 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.183 -9.706 3.012 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.667 -9.823 2.633 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.051 -11.128 3.419 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.874 -9.987 4.242 1.00 0.00 H ATOM 352 N ARG A 588 3.991 -3.129 1.975 1.00 0.00 N ATOM 353 CA ARG A 588 3.987 -1.699 1.643 1.00 0.00 C ATOM 354 C ARG A 588 3.468 -1.467 0.225 1.00 0.00 C ATOM 355 O ARG A 588 3.626 -2.321 -0.648 1.00 0.00 O ATOM 356 CB ARG A 588 5.409 -1.163 1.875 1.00 0.00 C ATOM 357 CG ARG A 588 5.519 0.360 1.904 1.00 0.00 C ATOM 358 CD ARG A 588 6.937 0.751 2.325 1.00 0.00 C ATOM 359 NE ARG A 588 7.140 2.204 2.231 1.00 0.00 N ATOM 360 CZ ARG A 588 8.259 2.840 1.948 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.340 2.221 1.564 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.309 4.134 2.055 1.00 0.00 N ATOM 363 H ARG A 588 4.562 -3.743 1.406 1.00 0.00 H ATOM 364 HA ARG A 588 3.314 -1.174 2.325 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.767 -1.534 2.832 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.078 -1.549 1.111 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.319 0.750 0.911 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.802 0.772 2.614 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.100 0.448 3.355 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.650 0.199 1.716 1.00 0.00 H ATOM 371 HE ARG A 588 6.331 2.788 2.447 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.321 1.222 1.460 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.183 2.735 1.366 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.495 4.617 2.440 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.154 4.639 1.864 1.00 0.00 H ATOM 376 N GLY A 589 2.847 -0.320 -0.013 1.00 0.00 N ATOM 377 CA GLY A 589 2.422 0.119 -1.339 1.00 0.00 C ATOM 378 C GLY A 589 2.690 1.615 -1.519 1.00 0.00 C ATOM 379 O GLY A 589 2.400 2.402 -0.615 1.00 0.00 O ATOM 380 H GLY A 589 2.657 0.294 0.772 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.968 -0.430 -2.102 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.360 -0.096 -1.469 1.00 0.00 H ATOM 383 N LEU A 590 3.274 1.998 -2.661 1.00 0.00 N ATOM 384 CA LEU A 590 3.613 3.390 -2.991 1.00 0.00 C ATOM 385 C LEU A 590 2.880 3.872 -4.244 1.00 0.00 C ATOM 386 O LEU A 590 3.025 3.277 -5.313 1.00 0.00 O ATOM 387 CB LEU A 590 5.132 3.570 -3.168 1.00 0.00 C ATOM 388 CG LEU A 590 5.975 3.369 -1.899 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.431 3.742 -2.187 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.463 4.222 -0.742 1.00 0.00 C ATOM 391 H LEU A 590 3.501 1.282 -3.344 1.00 0.00 H ATOM 392 HA LEU A 590 3.293 4.034 -2.177 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.485 2.886 -3.940 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.297 4.589 -3.525 1.00 0.00 H ATOM 395 HG LEU A 590 5.942 2.320 -1.602 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.803 3.158 -3.029 1.00 0.00 H ATOM 397 HD12 LEU A 590 8.045 3.532 -1.312 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.503 4.803 -2.429 1.00 0.00 H ATOM 399 HD21 LEU A 590 5.157 5.214 -1.091 1.00 0.00 H ATOM 400 HD22 LEU A 590 6.223 4.305 0.030 1.00 0.00 H ATOM 401 HD23 LEU A 590 4.605 3.715 -0.311 1.00 0.00 H ATOM 402 N CYS A 591 2.113 4.957 -4.120 1.00 0.00 N ATOM 403 CA CYS A 591 1.270 5.468 -5.197 1.00 0.00 C ATOM 404 C CYS A 591 2.060 5.794 -6.482 1.00 0.00 C ATOM 405 O CYS A 591 3.179 6.322 -6.452 1.00 0.00 O ATOM 406 CB CYS A 591 0.495 6.680 -4.689 1.00 0.00 C ATOM 407 SG CYS A 591 -0.713 7.151 -5.945 1.00 0.00 S ATOM 408 H CYS A 591 2.055 5.399 -3.209 1.00 0.00 H ATOM 409 HA CYS A 591 0.543 4.690 -5.437 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.007 6.420 -3.753 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.202 7.498 -4.541 1.00 0.00 H ATOM 412 N SER A 592 1.439 5.484 -7.617 1.00 0.00 N ATOM 413 CA SER A 592 1.938 5.728 -8.971 1.00 0.00 C ATOM 414 C SER A 592 1.643 7.143 -9.495 1.00 0.00 C ATOM 415 O SER A 592 2.216 7.550 -10.512 1.00 0.00 O ATOM 416 CB SER A 592 1.349 4.659 -9.895 1.00 0.00 C ATOM 417 OG SER A 592 -0.066 4.618 -9.805 1.00 0.00 O ATOM 418 H SER A 592 0.494 5.132 -7.541 1.00 0.00 H ATOM 419 HA SER A 592 3.022 5.605 -8.973 1.00 0.00 H ATOM 420 HB2 SER A 592 1.644 4.855 -10.922 1.00 0.00 H ATOM 421 HB3 SER A 592 1.751 3.689 -9.600 1.00 0.00 H ATOM 422 HG SER A 592 -0.344 3.747 -10.145 1.00 0.00 H ATOM 423 N ARG A 593 0.792 7.920 -8.807 1.00 0.00 N ATOM 424 CA ARG A 593 0.431 9.305 -9.136 1.00 0.00 C ATOM 425 C ARG A 593 1.301 10.295 -8.353 1.00 0.00 C ATOM 426 O ARG A 593 1.253 10.345 -7.124 1.00 0.00 O ATOM 427 CB ARG A 593 -1.080 9.457 -8.892 1.00 0.00 C ATOM 428 CG ARG A 593 -1.570 10.908 -8.999 1.00 0.00 C ATOM 429 CD ARG A 593 -3.101 11.032 -8.963 1.00 0.00 C ATOM 430 NE ARG A 593 -3.718 10.554 -10.216 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.271 9.375 -10.438 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.484 8.495 -9.508 1.00 0.00 N ATOM 433 NH2 ARG A 593 -4.618 9.024 -11.642 1.00 0.00 N ATOM 434 H ARG A 593 0.369 7.530 -7.970 1.00 0.00 H ATOM 435 HA ARG A 593 0.606 9.482 -10.198 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.591 8.836 -9.630 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.337 9.078 -7.905 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.169 11.482 -8.165 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.186 11.334 -9.923 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.493 10.496 -8.097 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.351 12.087 -8.837 1.00 0.00 H ATOM 442 HE ARG A 593 -3.652 11.168 -11.013 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.270 8.677 -8.532 1.00 0.00 H ATOM 444 HH12 ARG A 593 -4.753 7.558 -9.774 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.477 9.645 -12.421 1.00 0.00 H ATOM 446 HH22 ARG A 593 -4.990 8.100 -11.792 1.00 0.00 H ATOM 447 N LEU A 594 2.065 11.128 -9.065 1.00 0.00 N ATOM 448 CA LEU A 594 3.049 12.052 -8.472 1.00 0.00 C ATOM 449 C LEU A 594 2.411 13.193 -7.651 1.00 0.00 C ATOM 450 O LEU A 594 3.026 13.691 -6.708 1.00 0.00 O ATOM 451 CB LEU A 594 3.955 12.618 -9.584 1.00 0.00 C ATOM 452 CG LEU A 594 4.766 11.574 -10.379 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.603 12.281 -11.447 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.713 10.760 -9.493 1.00 0.00 C ATOM 455 H LEU A 594 2.042 11.040 -10.070 1.00 0.00 H ATOM 456 HA LEU A 594 3.671 11.490 -7.772 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.334 13.182 -10.282 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.656 13.320 -9.129 1.00 0.00 H ATOM 459 HG LEU A 594 4.084 10.890 -10.882 1.00 0.00 H ATOM 460 HD11 LEU A 594 6.316 12.961 -10.978 1.00 0.00 H ATOM 461 HD12 LEU A 594 4.949 12.847 -12.110 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.145 11.543 -12.039 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.372 11.425 -8.937 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.314 10.094 -10.113 1.00 0.00 H ATOM 465 HD23 LEU A 594 5.140 10.148 -8.798 1.00 0.00 H ATOM 466 N ALA A 595 1.169 13.576 -7.970 1.00 0.00 N ATOM 467 CA ALA A 595 0.384 14.563 -7.217 1.00 0.00 C ATOM 468 C ALA A 595 -0.223 14.014 -5.900 1.00 0.00 C ATOM 469 O ALA A 595 -0.758 14.785 -5.097 1.00 0.00 O ATOM 470 CB ALA A 595 -0.701 15.107 -8.157 1.00 0.00 C ATOM 471 H ALA A 595 0.747 13.161 -8.787 1.00 0.00 H ATOM 472 HA ALA A 595 1.039 15.393 -6.947 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.391 14.309 -8.437 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.260 15.898 -7.654 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.241 15.522 -9.055 1.00 0.00 H ATOM 476 N CYS A 596 -0.144 12.695 -5.683 1.00 0.00 N ATOM 477 CA CYS A 596 -0.703 11.955 -4.551 1.00 0.00 C ATOM 478 C CYS A 596 0.424 11.416 -3.647 1.00 0.00 C ATOM 479 O CYS A 596 0.538 11.817 -2.485 1.00 0.00 O ATOM 480 CB CYS A 596 -1.579 10.863 -5.171 1.00 0.00 C ATOM 481 SG CYS A 596 -2.250 9.668 -3.961 1.00 0.00 S ATOM 482 H CYS A 596 0.332 12.144 -6.384 1.00 0.00 H ATOM 483 HA CYS A 596 -1.340 12.606 -3.951 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.394 11.345 -5.712 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.980 10.318 -5.905 1.00 0.00 H ATOM 486 N GLY A 597 1.298 10.578 -4.219 1.00 0.00 N ATOM 487 CA GLY A 597 2.557 10.115 -3.620 1.00 0.00 C ATOM 488 C GLY A 597 2.397 9.520 -2.214 1.00 0.00 C ATOM 489 O GLY A 597 3.059 9.962 -1.271 1.00 0.00 O ATOM 490 H GLY A 597 1.099 10.315 -5.179 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.985 9.348 -4.268 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.256 10.950 -3.570 1.00 0.00 H ATOM 493 N PHE A 598 1.484 8.556 -2.060 1.00 0.00 N ATOM 494 CA PHE A 598 1.039 8.021 -0.775 1.00 0.00 C ATOM 495 C PHE A 598 1.776 6.728 -0.418 1.00 0.00 C ATOM 496 O PHE A 598 2.168 5.964 -1.302 1.00 0.00 O ATOM 497 CB PHE A 598 -0.491 7.851 -0.779 1.00 0.00 C ATOM 498 CG PHE A 598 -1.074 7.640 0.610 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.010 8.668 1.571 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.669 6.416 0.955 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.566 8.486 2.852 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.225 6.235 2.237 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.192 7.271 3.180 1.00 0.00 C ATOM 504 H PHE A 598 1.110 8.124 -2.885 1.00 0.00 H ATOM 505 HA PHE A 598 1.282 8.753 -0.004 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.930 8.763 -1.182 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.789 7.034 -1.450 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.545 9.611 1.317 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.707 5.618 0.227 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.521 9.285 3.581 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.692 5.301 2.511 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.653 7.117 4.148 1.00 0.00 H ATOM 513 N ASP A 599 1.959 6.492 0.879 1.00 0.00 N ATOM 514 CA ASP A 599 2.720 5.375 1.440 1.00 0.00 C ATOM 515 C ASP A 599 1.831 4.608 2.423 1.00 0.00 C ATOM 516 O ASP A 599 1.533 5.106 3.514 1.00 0.00 O ATOM 517 CB ASP A 599 3.991 5.948 2.090 1.00 0.00 C ATOM 518 CG ASP A 599 4.969 4.895 2.627 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.729 3.675 2.498 1.00 0.00 O ATOM 520 OD2 ASP A 599 6.043 5.294 3.134 1.00 0.00 O ATOM 521 H ASP A 599 1.555 7.142 1.540 1.00 0.00 H ATOM 522 HA ASP A 599 3.010 4.692 0.647 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.517 6.545 1.342 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.707 6.617 2.906 1.00 0.00 H ATOM 525 N PHE A 600 1.359 3.425 2.018 1.00 0.00 N ATOM 526 CA PHE A 600 0.314 2.686 2.727 1.00 0.00 C ATOM 527 C PHE A 600 0.661 1.243 3.099 1.00 0.00 C ATOM 528 O PHE A 600 1.468 0.571 2.450 1.00 0.00 O ATOM 529 CB PHE A 600 -0.998 2.760 1.936 1.00 0.00 C ATOM 530 CG PHE A 600 -1.046 2.050 0.597 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.676 2.728 -0.580 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.562 0.744 0.513 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.829 2.105 -1.830 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.719 0.120 -0.736 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.357 0.803 -1.911 1.00 0.00 C ATOM 536 H PHE A 600 1.664 3.064 1.118 1.00 0.00 H ATOM 537 HA PHE A 600 0.121 3.195 3.669 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.802 2.368 2.558 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.217 3.808 1.763 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.288 3.738 -0.529 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.867 0.227 1.410 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.562 2.641 -2.729 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.140 -0.874 -0.792 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.497 0.330 -2.873 1.00 0.00 H ATOM 545 N CYS A 601 -0.007 0.776 4.155 1.00 0.00 N ATOM 546 CA CYS A 601 -0.044 -0.609 4.592 1.00 0.00 C ATOM 547 C CYS A 601 -1.012 -1.405 3.702 1.00 0.00 C ATOM 548 O CYS A 601 -2.194 -1.068 3.582 1.00 0.00 O ATOM 549 CB CYS A 601 -0.484 -0.615 6.056 1.00 0.00 C ATOM 550 SG CYS A 601 -0.666 -2.342 6.618 1.00 0.00 S ATOM 551 H CYS A 601 -0.668 1.406 4.598 1.00 0.00 H ATOM 552 HA CYS A 601 0.953 -1.045 4.521 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.246 -0.074 6.667 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.444 -0.095 6.131 1.00 0.00 H ATOM 555 N VAL A 602 -0.524 -2.477 3.079 1.00 0.00 N ATOM 556 CA VAL A 602 -1.310 -3.283 2.121 1.00 0.00 C ATOM 557 C VAL A 602 -2.279 -4.261 2.793 1.00 0.00 C ATOM 558 O VAL A 602 -3.055 -4.920 2.096 1.00 0.00 O ATOM 559 CB VAL A 602 -0.398 -4.015 1.122 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.497 -3.016 0.386 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.435 -5.111 1.798 1.00 0.00 C ATOM 562 H VAL A 602 0.450 -2.709 3.244 1.00 0.00 H ATOM 563 HA VAL A 602 -1.927 -2.599 1.540 1.00 0.00 H ATOM 564 HB VAL A 602 -1.018 -4.496 0.369 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.116 -2.469 1.093 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.144 -3.534 -0.317 1.00 0.00 H ATOM 567 HG13 VAL A 602 -0.121 -2.314 -0.172 1.00 0.00 H ATOM 568 HG21 VAL A 602 0.807 -4.767 2.758 1.00 0.00 H ATOM 569 HG22 VAL A 602 -0.189 -5.990 1.968 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.276 -5.395 1.167 1.00 0.00 H ATOM 571 N LEU A 603 -2.240 -4.372 4.124 1.00 0.00 N ATOM 572 CA LEU A 603 -3.087 -5.275 4.912 1.00 0.00 C ATOM 573 C LEU A 603 -4.344 -4.580 5.476 1.00 0.00 C ATOM 574 O LEU A 603 -5.383 -5.233 5.604 1.00 0.00 O ATOM 575 CB LEU A 603 -2.250 -5.885 6.046 1.00 0.00 C ATOM 576 CG LEU A 603 -1.105 -6.810 5.593 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.340 -7.320 6.813 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.609 -8.025 4.808 1.00 0.00 C ATOM 579 H LEU A 603 -1.570 -3.796 4.622 1.00 0.00 H ATOM 580 HA LEU A 603 -3.427 -6.095 4.276 1.00 0.00 H ATOM 581 HB2 LEU A 603 -1.828 -5.070 6.628 1.00 0.00 H ATOM 582 HB3 LEU A 603 -2.915 -6.451 6.700 1.00 0.00 H ATOM 583 HG LEU A 603 -0.413 -6.247 4.967 1.00 0.00 H ATOM 584 HD11 LEU A 603 0.486 -7.955 6.498 1.00 0.00 H ATOM 585 HD12 LEU A 603 -1.005 -7.889 7.461 1.00 0.00 H ATOM 586 HD13 LEU A 603 0.062 -6.474 7.370 1.00 0.00 H ATOM 587 HD21 LEU A 603 -0.791 -8.719 4.623 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.010 -7.711 3.846 1.00 0.00 H ATOM 589 HD23 LEU A 603 -2.386 -8.540 5.375 1.00 0.00 H ATOM 590 N CYS A 604 -4.263 -3.277 5.789 1.00 0.00 N ATOM 591 CA CYS A 604 -5.363 -2.477 6.359 1.00 0.00 C ATOM 592 C CYS A 604 -5.680 -1.149 5.626 1.00 0.00 C ATOM 593 O CYS A 604 -6.623 -0.443 5.998 1.00 0.00 O ATOM 594 CB CYS A 604 -5.149 -2.303 7.871 1.00 0.00 C ATOM 595 SG CYS A 604 -3.646 -1.391 8.310 1.00 0.00 S ATOM 596 H CYS A 604 -3.367 -2.827 5.683 1.00 0.00 H ATOM 597 HA CYS A 604 -6.278 -3.061 6.256 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.013 -1.751 8.240 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.153 -3.290 8.340 1.00 0.00 H ATOM 600 N LEU A 605 -4.947 -0.841 4.549 1.00 0.00 N ATOM 601 CA LEU A 605 -5.163 0.298 3.636 1.00 0.00 C ATOM 602 C LEU A 605 -5.176 1.683 4.323 1.00 0.00 C ATOM 603 O LEU A 605 -5.839 2.619 3.873 1.00 0.00 O ATOM 604 CB LEU A 605 -6.368 0.024 2.708 1.00 0.00 C ATOM 605 CG LEU A 605 -6.159 -1.124 1.702 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.451 -1.357 0.917 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.048 -0.816 0.692 1.00 0.00 C ATOM 608 H LEU A 605 -4.152 -1.439 4.363 1.00 0.00 H ATOM 609 HA LEU A 605 -4.279 0.351 3.004 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.242 -0.194 3.322 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.592 0.923 2.137 1.00 0.00 H ATOM 612 HG LEU A 605 -5.911 -2.043 2.235 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.321 -2.192 0.230 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.713 -0.463 0.351 1.00 0.00 H ATOM 615 HD13 LEU A 605 -8.261 -1.598 1.607 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.025 -1.581 -0.082 1.00 0.00 H ATOM 617 HD22 LEU A 605 -4.082 -0.814 1.193 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.218 0.159 0.232 1.00 0.00 H ATOM 619 N CYS A 606 -4.397 1.817 5.398 1.00 0.00 N ATOM 620 CA CYS A 606 -4.092 3.083 6.074 1.00 0.00 C ATOM 621 C CYS A 606 -2.649 3.515 5.771 1.00 0.00 C ATOM 622 O CYS A 606 -1.881 2.762 5.162 1.00 0.00 O ATOM 623 CB CYS A 606 -4.340 2.911 7.582 1.00 0.00 C ATOM 624 SG CYS A 606 -6.087 2.527 7.908 1.00 0.00 S ATOM 625 H CYS A 606 -3.864 1.008 5.678 1.00 0.00 H ATOM 626 HA CYS A 606 -4.739 3.882 5.702 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.709 2.107 7.966 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.079 3.831 8.106 1.00 0.00 H ATOM 629 HG CYS A 606 -6.138 1.396 7.181 1.00 0.00 H ATOM 630 N ALA A 607 -2.256 4.712 6.215 1.00 0.00 N ATOM 631 CA ALA A 607 -0.867 5.170 6.129 1.00 0.00 C ATOM 632 C ALA A 607 0.092 4.144 6.772 1.00 0.00 C ATOM 633 O ALA A 607 -0.207 3.578 7.831 1.00 0.00 O ATOM 634 CB ALA A 607 -0.746 6.550 6.785 1.00 0.00 C ATOM 635 H ALA A 607 -2.915 5.281 6.724 1.00 0.00 H ATOM 636 HA ALA A 607 -0.604 5.271 5.075 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.415 7.258 6.295 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.001 6.486 7.844 1.00 0.00 H ATOM 639 HB3 ALA A 607 0.279 6.911 6.688 1.00 0.00 H ATOM 640 N TYR A 608 1.224 3.883 6.116 1.00 0.00 N ATOM 641 CA TYR A 608 2.150 2.806 6.473 1.00 0.00 C ATOM 642 C TYR A 608 2.667 2.946 7.914 1.00 0.00 C ATOM 643 O TYR A 608 3.177 4.002 8.302 1.00 0.00 O ATOM 644 CB TYR A 608 3.294 2.791 5.459 1.00 0.00 C ATOM 645 CG TYR A 608 4.267 1.641 5.614 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.865 0.337 5.266 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.591 1.887 6.026 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.808 -0.706 5.248 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.536 0.844 6.012 1.00 0.00 C ATOM 650 CZ TYR A 608 6.154 -0.441 5.574 1.00 0.00 C ATOM 651 OH TYR A 608 7.102 -1.386 5.350 1.00 0.00 O ATOM 652 H TYR A 608 1.407 4.394 5.259 1.00 0.00 H ATOM 653 HA TYR A 608 1.613 1.861 6.390 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.868 2.723 4.459 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.835 3.736 5.518 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.849 0.139 4.951 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.899 2.890 6.296 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.512 -1.696 4.930 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.571 1.038 6.258 1.00 0.00 H ATOM 660 HH TYR A 608 6.741 -2.105 4.805 1.00 0.00 H ATOM 661 N HIS A 609 2.529 1.874 8.701 1.00 0.00 N ATOM 662 CA HIS A 609 2.739 1.886 10.155 1.00 0.00 C ATOM 663 C HIS A 609 3.864 0.960 10.662 1.00 0.00 C ATOM 664 O HIS A 609 3.951 0.669 11.858 1.00 0.00 O ATOM 665 CB HIS A 609 1.385 1.685 10.857 1.00 0.00 C ATOM 666 CG HIS A 609 0.722 0.367 10.549 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.096 -0.859 11.039 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.363 0.162 9.740 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.261 -1.784 10.555 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.655 -1.216 9.738 1.00 0.00 N ATOM 671 H HIS A 609 2.117 1.043 8.303 1.00 0.00 H ATOM 672 HA HIS A 609 3.078 2.881 10.423 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.522 1.769 11.936 1.00 0.00 H ATOM 674 HB3 HIS A 609 0.715 2.492 10.554 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.846 -1.057 11.698 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.898 0.934 9.200 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.322 -2.842 10.801 1.00 0.00 H ATOM 678 N GLY A 610 4.744 0.513 9.761 1.00 0.00 N ATOM 679 CA GLY A 610 5.989 -0.197 10.087 1.00 0.00 C ATOM 680 C GLY A 610 5.800 -1.419 10.998 1.00 0.00 C ATOM 681 O GLY A 610 5.181 -2.411 10.604 1.00 0.00 O ATOM 682 H GLY A 610 4.605 0.807 8.806 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.458 -0.536 9.163 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.677 0.502 10.566 1.00 0.00 H ATOM 685 N SER A 611 6.353 -1.346 12.212 1.00 0.00 N ATOM 686 CA SER A 611 6.337 -2.419 13.227 1.00 0.00 C ATOM 687 C SER A 611 5.093 -2.440 14.135 1.00 0.00 C ATOM 688 O SER A 611 4.923 -3.383 14.913 1.00 0.00 O ATOM 689 CB SER A 611 7.614 -2.326 14.074 1.00 0.00 C ATOM 690 OG SER A 611 7.729 -1.045 14.679 1.00 0.00 O ATOM 691 H SER A 611 6.818 -0.484 12.470 1.00 0.00 H ATOM 692 HA SER A 611 6.359 -3.389 12.720 1.00 0.00 H ATOM 693 HB2 SER A 611 7.600 -3.100 14.843 1.00 0.00 H ATOM 694 HB3 SER A 611 8.479 -2.498 13.429 1.00 0.00 H ATOM 695 HG SER A 611 8.552 -1.028 15.207 1.00 0.00 H ATOM 696 N GLU A 612 4.203 -1.444 14.051 1.00 0.00 N ATOM 697 CA GLU A 612 2.914 -1.439 14.768 1.00 0.00 C ATOM 698 C GLU A 612 1.896 -2.399 14.116 1.00 0.00 C ATOM 699 O GLU A 612 2.053 -2.789 12.956 1.00 0.00 O ATOM 700 CB GLU A 612 2.340 -0.013 14.853 1.00 0.00 C ATOM 701 CG GLU A 612 3.264 0.956 15.605 1.00 0.00 C ATOM 702 CD GLU A 612 2.583 2.323 15.813 1.00 0.00 C ATOM 703 OE1 GLU A 612 1.840 2.490 16.811 1.00 0.00 O ATOM 704 OE2 GLU A 612 2.795 3.250 14.992 1.00 0.00 O ATOM 705 H GLU A 612 4.372 -0.705 13.378 1.00 0.00 H ATOM 706 HA GLU A 612 3.078 -1.789 15.789 1.00 0.00 H ATOM 707 HB2 GLU A 612 2.152 0.367 13.850 1.00 0.00 H ATOM 708 HB3 GLU A 612 1.386 -0.057 15.382 1.00 0.00 H ATOM 709 HG2 GLU A 612 3.519 0.523 16.575 1.00 0.00 H ATOM 710 HG3 GLU A 612 4.192 1.086 15.044 1.00 0.00 H ATOM 711 N ASP A 613 0.835 -2.780 14.838 1.00 0.00 N ATOM 712 CA ASP A 613 -0.223 -3.658 14.310 1.00 0.00 C ATOM 713 C ASP A 613 -1.250 -2.915 13.427 1.00 0.00 C ATOM 714 O ASP A 613 -1.451 -1.701 13.542 1.00 0.00 O ATOM 715 CB ASP A 613 -0.918 -4.413 15.456 1.00 0.00 C ATOM 716 CG ASP A 613 -1.812 -5.562 14.958 1.00 0.00 C ATOM 717 OD1 ASP A 613 -1.434 -6.242 13.976 1.00 0.00 O ATOM 718 OD2 ASP A 613 -2.899 -5.806 15.530 1.00 0.00 O ATOM 719 H ASP A 613 0.727 -2.420 15.775 1.00 0.00 H ATOM 720 HA ASP A 613 0.259 -4.407 13.679 1.00 0.00 H ATOM 721 HB2 ASP A 613 -0.159 -4.833 16.116 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.520 -3.702 16.022 1.00 0.00 H ATOM 723 N CYS A 614 -1.920 -3.677 12.561 1.00 0.00 N ATOM 724 CA CYS A 614 -3.022 -3.234 11.707 1.00 0.00 C ATOM 725 C CYS A 614 -4.324 -2.962 12.491 1.00 0.00 C ATOM 726 O CYS A 614 -4.429 -3.207 13.696 1.00 0.00 O ATOM 727 CB CYS A 614 -3.235 -4.294 10.610 1.00 0.00 C ATOM 728 SG CYS A 614 -1.854 -4.294 9.432 1.00 0.00 S ATOM 729 H CYS A 614 -1.719 -4.668 12.582 1.00 0.00 H ATOM 730 HA CYS A 614 -2.742 -2.293 11.235 1.00 0.00 H ATOM 731 HB2 CYS A 614 -3.352 -5.274 11.075 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.165 -4.089 10.078 1.00 0.00 H ATOM 733 N ARG A 615 -5.334 -2.453 11.777 1.00 0.00 N ATOM 734 CA ARG A 615 -6.691 -2.207 12.292 1.00 0.00 C ATOM 735 C ARG A 615 -7.410 -3.531 12.597 1.00 0.00 C ATOM 736 O ARG A 615 -7.340 -4.471 11.801 1.00 0.00 O ATOM 737 CB ARG A 615 -7.482 -1.348 11.285 1.00 0.00 C ATOM 738 CG ARG A 615 -6.754 -0.070 10.825 1.00 0.00 C ATOM 739 CD ARG A 615 -6.454 0.901 11.977 1.00 0.00 C ATOM 740 NE ARG A 615 -5.675 2.066 11.514 1.00 0.00 N ATOM 741 CZ ARG A 615 -4.361 2.212 11.537 1.00 0.00 C ATOM 742 NH1 ARG A 615 -3.560 1.278 11.967 1.00 0.00 N ATOM 743 NH2 ARG A 615 -3.820 3.324 11.129 1.00 0.00 N ATOM 744 H ARG A 615 -5.164 -2.297 10.790 1.00 0.00 H ATOM 745 HA ARG A 615 -6.612 -1.662 13.234 1.00 0.00 H ATOM 746 HB2 ARG A 615 -7.691 -1.950 10.398 1.00 0.00 H ATOM 747 HB3 ARG A 615 -8.440 -1.070 11.729 1.00 0.00 H ATOM 748 HG2 ARG A 615 -5.820 -0.344 10.331 1.00 0.00 H ATOM 749 HG3 ARG A 615 -7.379 0.440 10.092 1.00 0.00 H ATOM 750 HD2 ARG A 615 -7.402 1.247 12.396 1.00 0.00 H ATOM 751 HD3 ARG A 615 -5.913 0.384 12.769 1.00 0.00 H ATOM 752 HE ARG A 615 -6.202 2.837 11.134 1.00 0.00 H ATOM 753 HH11 ARG A 615 -3.949 0.413 12.293 1.00 0.00 H ATOM 754 HH12 ARG A 615 -2.566 1.422 11.994 1.00 0.00 H ATOM 755 HH21 ARG A 615 -4.404 4.086 10.826 1.00 0.00 H ATOM 756 HH22 ARG A 615 -2.823 3.448 11.167 1.00 0.00 H ATOM 757 N ARG A 616 -8.102 -3.603 13.742 1.00 0.00 N ATOM 758 CA ARG A 616 -8.784 -4.805 14.272 1.00 0.00 C ATOM 759 C ARG A 616 -10.245 -4.515 14.653 1.00 0.00 C ATOM 760 O ARG A 616 -10.609 -3.365 14.918 1.00 0.00 O ATOM 761 CB ARG A 616 -8.008 -5.371 15.485 1.00 0.00 C ATOM 762 CG ARG A 616 -6.532 -5.732 15.233 1.00 0.00 C ATOM 763 CD ARG A 616 -6.345 -6.834 14.184 1.00 0.00 C ATOM 764 NE ARG A 616 -4.920 -7.078 13.889 1.00 0.00 N ATOM 765 CZ ARG A 616 -4.449 -7.888 12.959 1.00 0.00 C ATOM 766 NH1 ARG A 616 -5.228 -8.622 12.212 1.00 0.00 N ATOM 767 NH2 ARG A 616 -3.171 -7.983 12.751 1.00 0.00 N ATOM 768 H ARG A 616 -8.141 -2.764 14.305 1.00 0.00 H ATOM 769 HA ARG A 616 -8.823 -5.570 13.495 1.00 0.00 H ATOM 770 HB2 ARG A 616 -8.039 -4.633 16.290 1.00 0.00 H ATOM 771 HB3 ARG A 616 -8.518 -6.266 15.845 1.00 0.00 H ATOM 772 HG2 ARG A 616 -5.994 -4.840 14.921 1.00 0.00 H ATOM 773 HG3 ARG A 616 -6.093 -6.070 16.173 1.00 0.00 H ATOM 774 HD2 ARG A 616 -6.805 -7.752 14.556 1.00 0.00 H ATOM 775 HD3 ARG A 616 -6.848 -6.540 13.263 1.00 0.00 H ATOM 776 HE ARG A 616 -4.229 -6.576 14.446 1.00 0.00 H ATOM 777 HH11 ARG A 616 -6.224 -8.577 12.347 1.00 0.00 H ATOM 778 HH12 ARG A 616 -4.841 -9.233 11.513 1.00 0.00 H ATOM 779 HH21 ARG A 616 -2.536 -7.380 13.279 1.00 0.00 H ATOM 780 HH22 ARG A 616 -2.806 -8.592 12.042 1.00 0.00 H ATOM 781 N GLY A 617 -11.074 -5.564 14.695 1.00 0.00 N ATOM 782 CA GLY A 617 -12.505 -5.511 15.043 1.00 0.00 C ATOM 783 C GLY A 617 -13.169 -6.887 15.021 1.00 0.00 C ATOM 784 O GLY A 617 -13.590 -7.323 13.929 1.00 0.00 O ATOM 785 OXT GLY A 617 -13.246 -7.524 16.095 1.00 0.00 O ATOM 786 H GLY A 617 -10.684 -6.469 14.472 1.00 0.00 H ATOM 787 HA2 GLY A 617 -12.625 -5.087 16.041 1.00 0.00 H ATOM 788 HA3 GLY A 617 -13.031 -4.866 14.338 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.573 7.781 -5.000 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -1.701 -2.327 8.530 1.00 0.00 ZN