ATOM 1 N THR A 566 0.929 -17.039 -15.614 1.00 0.00 N ATOM 2 CA THR A 566 0.613 -16.879 -14.171 1.00 0.00 C ATOM 3 C THR A 566 0.017 -15.504 -13.887 1.00 0.00 C ATOM 4 O THR A 566 0.159 -14.575 -14.685 1.00 0.00 O ATOM 5 CB THR A 566 1.848 -17.098 -13.286 1.00 0.00 C ATOM 6 OG1 THR A 566 2.957 -16.408 -13.817 1.00 0.00 O ATOM 7 CG2 THR A 566 2.227 -18.576 -13.187 1.00 0.00 C ATOM 8 H THR A 566 1.655 -16.388 -15.872 1.00 0.00 H ATOM 9 HA THR A 566 -0.137 -17.616 -13.890 1.00 0.00 H ATOM 10 HB THR A 566 1.645 -16.733 -12.280 1.00 0.00 H ATOM 11 HG1 THR A 566 3.677 -16.473 -13.162 1.00 0.00 H ATOM 12 HG21 THR A 566 2.530 -18.967 -14.159 1.00 0.00 H ATOM 13 HG22 THR A 566 1.379 -19.150 -12.814 1.00 0.00 H ATOM 14 HG23 THR A 566 3.056 -18.692 -12.486 1.00 0.00 H ATOM 15 N ASP A 567 -0.687 -15.362 -12.761 1.00 0.00 N ATOM 16 CA ASP A 567 -1.298 -14.104 -12.306 1.00 0.00 C ATOM 17 C ASP A 567 -0.281 -13.102 -11.714 1.00 0.00 C ATOM 18 O ASP A 567 0.831 -13.468 -11.326 1.00 0.00 O ATOM 19 CB ASP A 567 -2.423 -14.420 -11.308 1.00 0.00 C ATOM 20 CG ASP A 567 -1.904 -15.063 -10.008 1.00 0.00 C ATOM 21 OD1 ASP A 567 -1.546 -16.267 -10.034 1.00 0.00 O ATOM 22 OD2 ASP A 567 -1.872 -14.378 -8.958 1.00 0.00 O ATOM 23 H ASP A 567 -0.768 -16.150 -12.128 1.00 0.00 H ATOM 24 HA ASP A 567 -1.764 -13.619 -13.167 1.00 0.00 H ATOM 25 HB2 ASP A 567 -2.954 -13.495 -11.074 1.00 0.00 H ATOM 26 HB3 ASP A 567 -3.140 -15.093 -11.784 1.00 0.00 H ATOM 27 N GLU A 568 -0.679 -11.830 -11.633 1.00 0.00 N ATOM 28 CA GLU A 568 0.109 -10.709 -11.088 1.00 0.00 C ATOM 29 C GLU A 568 -0.695 -9.905 -10.044 1.00 0.00 C ATOM 30 O GLU A 568 -1.921 -10.030 -9.954 1.00 0.00 O ATOM 31 CB GLU A 568 0.588 -9.792 -12.231 1.00 0.00 C ATOM 32 CG GLU A 568 1.552 -10.490 -13.202 1.00 0.00 C ATOM 33 CD GLU A 568 2.084 -9.501 -14.257 1.00 0.00 C ATOM 34 OE1 GLU A 568 1.420 -9.305 -15.306 1.00 0.00 O ATOM 35 OE2 GLU A 568 3.174 -8.912 -14.051 1.00 0.00 O ATOM 36 H GLU A 568 -1.622 -11.612 -11.927 1.00 0.00 H ATOM 37 HA GLU A 568 0.992 -11.095 -10.576 1.00 0.00 H ATOM 38 HB2 GLU A 568 -0.277 -9.421 -12.784 1.00 0.00 H ATOM 39 HB3 GLU A 568 1.107 -8.935 -11.798 1.00 0.00 H ATOM 40 HG2 GLU A 568 2.385 -10.910 -12.633 1.00 0.00 H ATOM 41 HG3 GLU A 568 1.037 -11.314 -13.701 1.00 0.00 H ATOM 42 N ALA A 569 -0.013 -9.063 -9.258 1.00 0.00 N ATOM 43 CA ALA A 569 -0.596 -8.245 -8.201 1.00 0.00 C ATOM 44 C ALA A 569 0.044 -6.850 -8.158 1.00 0.00 C ATOM 45 O ALA A 569 1.259 -6.707 -8.021 1.00 0.00 O ATOM 46 CB ALA A 569 -0.415 -8.944 -6.849 1.00 0.00 C ATOM 47 H ALA A 569 0.971 -8.926 -9.424 1.00 0.00 H ATOM 48 HA ALA A 569 -1.666 -8.125 -8.377 1.00 0.00 H ATOM 49 HB1 ALA A 569 0.646 -9.102 -6.651 1.00 0.00 H ATOM 50 HB2 ALA A 569 -0.823 -8.310 -6.059 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.935 -9.902 -6.849 1.00 0.00 H ATOM 52 N LEU A 570 -0.812 -5.835 -8.249 1.00 0.00 N ATOM 53 CA LEU A 570 -0.551 -4.413 -8.010 1.00 0.00 C ATOM 54 C LEU A 570 -1.829 -3.785 -7.434 1.00 0.00 C ATOM 55 O LEU A 570 -2.843 -3.695 -8.132 1.00 0.00 O ATOM 56 CB LEU A 570 -0.141 -3.706 -9.318 1.00 0.00 C ATOM 57 CG LEU A 570 1.239 -4.106 -9.868 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.471 -3.415 -11.200 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.382 -3.680 -8.951 1.00 0.00 C ATOM 60 H LEU A 570 -1.760 -6.097 -8.457 1.00 0.00 H ATOM 61 HA LEU A 570 0.241 -4.304 -7.275 1.00 0.00 H ATOM 62 HB2 LEU A 570 -0.896 -3.916 -10.078 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.141 -2.629 -9.141 1.00 0.00 H ATOM 64 HG LEU A 570 1.283 -5.179 -10.039 1.00 0.00 H ATOM 65 HD11 LEU A 570 1.459 -2.337 -11.054 1.00 0.00 H ATOM 66 HD12 LEU A 570 0.687 -3.713 -11.893 1.00 0.00 H ATOM 67 HD13 LEU A 570 2.438 -3.729 -11.591 1.00 0.00 H ATOM 68 HD21 LEU A 570 3.338 -3.934 -9.407 1.00 0.00 H ATOM 69 HD22 LEU A 570 2.300 -4.212 -8.011 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.330 -2.606 -8.782 1.00 0.00 H ATOM 71 N LYS A 571 -1.813 -3.392 -6.153 1.00 0.00 N ATOM 72 CA LYS A 571 -3.018 -2.905 -5.461 1.00 0.00 C ATOM 73 C LYS A 571 -3.367 -1.458 -5.854 1.00 0.00 C ATOM 74 O LYS A 571 -2.460 -0.663 -6.127 1.00 0.00 O ATOM 75 CB LYS A 571 -2.911 -3.058 -3.932 1.00 0.00 C ATOM 76 CG LYS A 571 -2.581 -4.494 -3.490 1.00 0.00 C ATOM 77 CD LYS A 571 -3.044 -4.757 -2.050 1.00 0.00 C ATOM 78 CE LYS A 571 -2.609 -6.160 -1.606 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.355 -6.621 -0.405 1.00 0.00 N ATOM 80 H LYS A 571 -0.952 -3.467 -5.632 1.00 0.00 H ATOM 81 HA LYS A 571 -3.842 -3.540 -5.786 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.161 -2.370 -3.546 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.865 -2.768 -3.493 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.090 -5.201 -4.147 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.505 -4.656 -3.570 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.620 -4.007 -1.381 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.133 -4.684 -2.017 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.777 -6.855 -2.432 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.535 -6.149 -1.404 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.248 -5.981 0.378 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -3.028 -7.530 -0.104 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -4.344 -6.703 -0.597 1.00 0.00 H ATOM 93 N PRO A 572 -4.660 -1.087 -5.855 1.00 0.00 N ATOM 94 CA PRO A 572 -5.091 0.290 -6.049 1.00 0.00 C ATOM 95 C PRO A 572 -4.764 1.151 -4.821 1.00 0.00 C ATOM 96 O PRO A 572 -5.007 0.760 -3.677 1.00 0.00 O ATOM 97 CB PRO A 572 -6.598 0.221 -6.304 1.00 0.00 C ATOM 98 CG PRO A 572 -7.032 -1.045 -5.564 1.00 0.00 C ATOM 99 CD PRO A 572 -5.805 -1.955 -5.635 1.00 0.00 C ATOM 100 HA PRO A 572 -4.603 0.711 -6.928 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.116 1.097 -5.925 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.781 0.124 -7.373 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.244 -0.803 -4.521 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.903 -1.505 -6.031 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.691 -2.510 -4.702 1.00 0.00 H ATOM 106 HD3 PRO A 572 -5.897 -2.646 -6.475 1.00 0.00 H ATOM 107 N CYS A 573 -4.261 2.353 -5.081 1.00 0.00 N ATOM 108 CA CYS A 573 -4.036 3.411 -4.106 1.00 0.00 C ATOM 109 C CYS A 573 -5.333 3.774 -3.348 1.00 0.00 C ATOM 110 O CYS A 573 -6.373 4.015 -3.973 1.00 0.00 O ATOM 111 CB CYS A 573 -3.475 4.574 -4.916 1.00 0.00 C ATOM 112 SG CYS A 573 -3.400 6.195 -4.062 1.00 0.00 S ATOM 113 H CYS A 573 -4.004 2.557 -6.040 1.00 0.00 H ATOM 114 HA CYS A 573 -3.276 3.075 -3.402 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.483 4.297 -5.284 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.101 4.718 -5.790 1.00 0.00 H ATOM 117 N PRO A 574 -5.302 3.854 -2.009 1.00 0.00 N ATOM 118 CA PRO A 574 -6.463 4.183 -1.179 1.00 0.00 C ATOM 119 C PRO A 574 -6.947 5.637 -1.349 1.00 0.00 C ATOM 120 O PRO A 574 -8.024 5.978 -0.853 1.00 0.00 O ATOM 121 CB PRO A 574 -6.009 3.879 0.255 1.00 0.00 C ATOM 122 CG PRO A 574 -4.510 4.118 0.193 1.00 0.00 C ATOM 123 CD PRO A 574 -4.133 3.623 -1.186 1.00 0.00 C ATOM 124 HA PRO A 574 -7.291 3.521 -1.435 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.471 4.522 1.004 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.196 2.830 0.479 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.331 5.189 0.247 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.964 3.568 0.955 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.270 4.180 -1.552 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.916 2.554 -1.151 1.00 0.00 H ATOM 131 N ARG A 575 -6.187 6.492 -2.056 1.00 0.00 N ATOM 132 CA ARG A 575 -6.544 7.892 -2.344 1.00 0.00 C ATOM 133 C ARG A 575 -7.122 8.106 -3.745 1.00 0.00 C ATOM 134 O ARG A 575 -8.137 8.794 -3.871 1.00 0.00 O ATOM 135 CB ARG A 575 -5.332 8.792 -2.138 1.00 0.00 C ATOM 136 CG ARG A 575 -4.854 8.785 -0.681 1.00 0.00 C ATOM 137 CD ARG A 575 -3.942 9.989 -0.458 1.00 0.00 C ATOM 138 NE ARG A 575 -4.699 11.226 -0.174 1.00 0.00 N ATOM 139 CZ ARG A 575 -5.144 11.630 1.003 1.00 0.00 C ATOM 140 NH1 ARG A 575 -4.961 10.935 2.092 1.00 0.00 N ATOM 141 NH2 ARG A 575 -5.794 12.754 1.111 1.00 0.00 N ATOM 142 H ARG A 575 -5.311 6.140 -2.430 1.00 0.00 H ATOM 143 HA ARG A 575 -7.287 8.246 -1.634 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.526 8.454 -2.790 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.611 9.808 -2.423 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.700 8.829 0.006 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.294 7.867 -0.495 1.00 0.00 H ATOM 148 HD2 ARG A 575 -3.259 9.777 0.361 1.00 0.00 H ATOM 149 HD3 ARG A 575 -3.362 10.121 -1.368 1.00 0.00 H ATOM 150 HE ARG A 575 -4.879 11.837 -0.955 1.00 0.00 H ATOM 151 HH11 ARG A 575 -4.461 10.066 2.038 1.00 0.00 H ATOM 152 HH12 ARG A 575 -5.310 11.265 2.976 1.00 0.00 H ATOM 153 HH21 ARG A 575 -5.960 13.324 0.297 1.00 0.00 H ATOM 154 HH22 ARG A 575 -6.132 13.060 2.007 1.00 0.00 H ATOM 155 N CYS A 576 -6.483 7.539 -4.775 1.00 0.00 N ATOM 156 CA CYS A 576 -6.802 7.798 -6.188 1.00 0.00 C ATOM 157 C CYS A 576 -7.051 6.536 -7.045 1.00 0.00 C ATOM 158 O CYS A 576 -7.392 6.645 -8.226 1.00 0.00 O ATOM 159 CB CYS A 576 -5.741 8.745 -6.773 1.00 0.00 C ATOM 160 SG CYS A 576 -4.152 7.933 -7.069 1.00 0.00 S ATOM 161 H CYS A 576 -5.655 6.998 -4.568 1.00 0.00 H ATOM 162 HA CYS A 576 -7.744 8.345 -6.221 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.127 9.128 -7.722 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.619 9.593 -6.094 1.00 0.00 H ATOM 165 N GLN A 577 -6.929 5.344 -6.446 1.00 0.00 N ATOM 166 CA GLN A 577 -7.135 4.028 -7.074 1.00 0.00 C ATOM 167 C GLN A 577 -6.180 3.717 -8.249 1.00 0.00 C ATOM 168 O GLN A 577 -6.379 2.734 -8.967 1.00 0.00 O ATOM 169 CB GLN A 577 -8.626 3.790 -7.405 1.00 0.00 C ATOM 170 CG GLN A 577 -9.597 3.925 -6.216 1.00 0.00 C ATOM 171 CD GLN A 577 -9.643 2.685 -5.322 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.474 1.801 -5.487 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.771 2.555 -4.345 1.00 0.00 N ATOM 174 H GLN A 577 -6.637 5.336 -5.474 1.00 0.00 H ATOM 175 HA GLN A 577 -6.866 3.296 -6.317 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.928 4.502 -8.173 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.746 2.792 -7.828 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.355 4.802 -5.616 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.599 4.078 -6.617 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.036 3.243 -4.208 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.830 1.736 -3.764 1.00 0.00 H ATOM 182 N SER A 578 -5.108 4.499 -8.420 1.00 0.00 N ATOM 183 CA SER A 578 -4.017 4.202 -9.362 1.00 0.00 C ATOM 184 C SER A 578 -3.265 2.925 -8.939 1.00 0.00 C ATOM 185 O SER A 578 -3.159 2.672 -7.734 1.00 0.00 O ATOM 186 CB SER A 578 -3.023 5.372 -9.426 1.00 0.00 C ATOM 187 OG SER A 578 -3.665 6.584 -9.786 1.00 0.00 O ATOM 188 H SER A 578 -5.000 5.301 -7.814 1.00 0.00 H ATOM 189 HA SER A 578 -4.445 4.058 -10.353 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.539 5.492 -8.456 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.255 5.145 -10.166 1.00 0.00 H ATOM 192 HG SER A 578 -3.917 7.042 -8.958 1.00 0.00 H ATOM 193 N PRO A 579 -2.712 2.120 -9.868 1.00 0.00 N ATOM 194 CA PRO A 579 -1.870 0.978 -9.524 1.00 0.00 C ATOM 195 C PRO A 579 -0.597 1.464 -8.826 1.00 0.00 C ATOM 196 O PRO A 579 0.253 2.143 -9.407 1.00 0.00 O ATOM 197 CB PRO A 579 -1.564 0.249 -10.836 1.00 0.00 C ATOM 198 CG PRO A 579 -1.689 1.361 -11.876 1.00 0.00 C ATOM 199 CD PRO A 579 -2.791 2.257 -11.311 1.00 0.00 C ATOM 200 HA PRO A 579 -2.411 0.300 -8.862 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.567 -0.196 -10.840 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.312 -0.524 -11.012 1.00 0.00 H ATOM 203 HG2 PRO A 579 -0.754 1.920 -11.908 1.00 0.00 H ATOM 204 HG3 PRO A 579 -1.944 0.973 -12.863 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.630 3.288 -11.621 1.00 0.00 H ATOM 206 HD3 PRO A 579 -3.765 1.898 -11.643 1.00 0.00 H ATOM 207 N ALA A 580 -0.482 1.111 -7.556 1.00 0.00 N ATOM 208 CA ALA A 580 0.675 1.400 -6.719 1.00 0.00 C ATOM 209 C ALA A 580 1.783 0.350 -6.914 1.00 0.00 C ATOM 210 O ALA A 580 1.497 -0.828 -7.148 1.00 0.00 O ATOM 211 CB ALA A 580 0.195 1.481 -5.269 1.00 0.00 C ATOM 212 H ALA A 580 -1.249 0.586 -7.158 1.00 0.00 H ATOM 213 HA ALA A 580 1.080 2.374 -6.996 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.233 0.524 -4.971 1.00 0.00 H ATOM 215 HB2 ALA A 580 1.028 1.712 -4.608 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.558 2.265 -5.179 1.00 0.00 H ATOM 217 N LYS A 581 3.049 0.760 -6.764 1.00 0.00 N ATOM 218 CA LYS A 581 4.214 -0.134 -6.701 1.00 0.00 C ATOM 219 C LYS A 581 4.076 -1.015 -5.462 1.00 0.00 C ATOM 220 O LYS A 581 4.223 -0.540 -4.333 1.00 0.00 O ATOM 221 CB LYS A 581 5.512 0.693 -6.679 1.00 0.00 C ATOM 222 CG LYS A 581 6.755 -0.190 -6.873 1.00 0.00 C ATOM 223 CD LYS A 581 8.031 0.662 -6.915 1.00 0.00 C ATOM 224 CE LYS A 581 9.261 -0.235 -7.100 1.00 0.00 C ATOM 225 NZ LYS A 581 10.512 0.564 -7.194 1.00 0.00 N ATOM 226 H LYS A 581 3.194 1.739 -6.533 1.00 0.00 H ATOM 227 HA LYS A 581 4.219 -0.768 -7.590 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.477 1.433 -7.481 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.600 1.211 -5.722 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.827 -0.904 -6.050 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.661 -0.741 -7.810 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.964 1.365 -7.748 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.124 1.223 -5.983 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.322 -0.928 -6.256 1.00 0.00 H ATOM 235 HE3 LYS A 581 9.130 -0.827 -8.011 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.665 1.110 -6.358 1.00 0.00 H ATOM 237 HZ2 LYS A 581 10.486 1.199 -7.980 1.00 0.00 H ATOM 238 HZ3 LYS A 581 11.317 -0.036 -7.317 1.00 0.00 H ATOM 239 N TYR A 582 3.735 -2.280 -5.678 1.00 0.00 N ATOM 240 CA TYR A 582 3.399 -3.222 -4.617 1.00 0.00 C ATOM 241 C TYR A 582 4.664 -3.852 -4.020 1.00 0.00 C ATOM 242 O TYR A 582 5.551 -4.298 -4.751 1.00 0.00 O ATOM 243 CB TYR A 582 2.441 -4.277 -5.185 1.00 0.00 C ATOM 244 CG TYR A 582 1.869 -5.284 -4.215 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.551 -4.932 -2.890 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.632 -6.593 -4.670 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.026 -5.898 -2.015 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.084 -7.557 -3.803 1.00 0.00 C ATOM 249 CZ TYR A 582 0.771 -7.207 -2.472 1.00 0.00 C ATOM 250 OH TYR A 582 0.215 -8.115 -1.623 1.00 0.00 O ATOM 251 H TYR A 582 3.609 -2.577 -6.634 1.00 0.00 H ATOM 252 HA TYR A 582 2.880 -2.670 -3.832 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.602 -3.789 -5.679 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.991 -4.830 -5.942 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.701 -3.921 -2.539 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.869 -6.844 -5.699 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.814 -5.640 -0.991 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.905 -8.563 -4.155 1.00 0.00 H ATOM 259 HH TYR A 582 0.087 -8.983 -2.040 1.00 0.00 H ATOM 260 N GLN A 583 4.741 -3.889 -2.690 1.00 0.00 N ATOM 261 CA GLN A 583 5.891 -4.374 -1.926 1.00 0.00 C ATOM 262 C GLN A 583 5.430 -5.430 -0.897 1.00 0.00 C ATOM 263 O GLN A 583 5.424 -5.160 0.307 1.00 0.00 O ATOM 264 CB GLN A 583 6.621 -3.179 -1.272 1.00 0.00 C ATOM 265 CG GLN A 583 6.763 -1.909 -2.143 1.00 0.00 C ATOM 266 CD GLN A 583 7.675 -0.843 -1.535 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.221 -0.963 -0.446 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.870 0.261 -2.224 1.00 0.00 N ATOM 269 H GLN A 583 4.004 -3.445 -2.152 1.00 0.00 H ATOM 270 HA GLN A 583 6.593 -4.870 -2.598 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.073 -2.896 -0.378 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.609 -3.518 -0.961 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.141 -2.166 -3.133 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.781 -1.450 -2.269 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.424 0.388 -3.117 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.475 0.964 -1.827 1.00 0.00 H ATOM 277 N PRO A 584 4.995 -6.631 -1.333 1.00 0.00 N ATOM 278 CA PRO A 584 4.433 -7.661 -0.448 1.00 0.00 C ATOM 279 C PRO A 584 5.426 -8.174 0.611 1.00 0.00 C ATOM 280 O PRO A 584 5.019 -8.558 1.708 1.00 0.00 O ATOM 281 CB PRO A 584 3.974 -8.789 -1.380 1.00 0.00 C ATOM 282 CG PRO A 584 4.809 -8.598 -2.645 1.00 0.00 C ATOM 283 CD PRO A 584 4.998 -7.089 -2.713 1.00 0.00 C ATOM 284 HA PRO A 584 3.563 -7.257 0.072 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.127 -9.778 -0.945 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.923 -8.654 -1.621 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.780 -9.077 -2.523 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.302 -8.974 -3.533 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.935 -6.857 -3.220 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.160 -6.640 -3.246 1.00 0.00 H ATOM 291 N HIS A 585 6.730 -8.108 0.326 1.00 0.00 N ATOM 292 CA HIS A 585 7.830 -8.414 1.253 1.00 0.00 C ATOM 293 C HIS A 585 8.002 -7.380 2.383 1.00 0.00 C ATOM 294 O HIS A 585 8.590 -7.698 3.419 1.00 0.00 O ATOM 295 CB HIS A 585 9.127 -8.559 0.438 1.00 0.00 C ATOM 296 CG HIS A 585 9.572 -7.314 -0.303 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.760 -6.485 -1.090 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.856 -6.857 -0.371 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.577 -5.555 -1.612 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.839 -5.751 -1.195 1.00 0.00 N ATOM 301 H HIS A 585 6.995 -7.757 -0.587 1.00 0.00 H ATOM 302 HA HIS A 585 7.625 -9.373 1.733 1.00 0.00 H ATOM 303 HB2 HIS A 585 9.927 -8.866 1.112 1.00 0.00 H ATOM 304 HB3 HIS A 585 8.994 -9.357 -0.294 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.720 -7.303 0.104 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.270 -4.769 -2.292 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.643 -5.207 -1.491 1.00 0.00 H ATOM 308 N LYS A 586 7.462 -6.166 2.205 1.00 0.00 N ATOM 309 CA LYS A 586 7.435 -5.063 3.188 1.00 0.00 C ATOM 310 C LYS A 586 6.012 -4.678 3.631 1.00 0.00 C ATOM 311 O LYS A 586 5.847 -3.723 4.392 1.00 0.00 O ATOM 312 CB LYS A 586 8.186 -3.850 2.602 1.00 0.00 C ATOM 313 CG LYS A 586 9.677 -4.140 2.367 1.00 0.00 C ATOM 314 CD LYS A 586 10.403 -2.898 1.836 1.00 0.00 C ATOM 315 CE LYS A 586 11.894 -3.204 1.653 1.00 0.00 C ATOM 316 NZ LYS A 586 12.638 -2.021 1.143 1.00 0.00 N ATOM 317 H LYS A 586 7.044 -5.986 1.298 1.00 0.00 H ATOM 318 HA LYS A 586 7.953 -5.372 4.097 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.720 -3.554 1.661 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.111 -3.012 3.298 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.133 -4.448 3.310 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.786 -4.948 1.644 1.00 0.00 H ATOM 323 HD2 LYS A 586 9.968 -2.611 0.877 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.281 -2.078 2.546 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.309 -3.519 2.615 1.00 0.00 H ATOM 326 HE3 LYS A 586 11.997 -4.041 0.956 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.274 -1.712 0.252 1.00 0.00 H ATOM 328 HZ2 LYS A 586 13.618 -2.237 1.016 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.580 -1.246 1.789 1.00 0.00 H ATOM 330 N LYS A 587 4.989 -5.384 3.125 1.00 0.00 N ATOM 331 CA LYS A 587 3.547 -5.073 3.233 1.00 0.00 C ATOM 332 C LYS A 587 3.221 -3.591 2.976 1.00 0.00 C ATOM 333 O LYS A 587 2.406 -2.975 3.667 1.00 0.00 O ATOM 334 CB LYS A 587 2.973 -5.652 4.541 1.00 0.00 C ATOM 335 CG LYS A 587 2.800 -7.173 4.409 1.00 0.00 C ATOM 336 CD LYS A 587 2.242 -7.791 5.695 1.00 0.00 C ATOM 337 CE LYS A 587 1.675 -9.197 5.451 1.00 0.00 C ATOM 338 NZ LYS A 587 2.723 -10.171 5.037 1.00 0.00 N ATOM 339 H LYS A 587 5.246 -6.154 2.524 1.00 0.00 H ATOM 340 HA LYS A 587 3.054 -5.587 2.404 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.631 -5.416 5.379 1.00 0.00 H ATOM 342 HB3 LYS A 587 1.991 -5.219 4.742 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.106 -7.371 3.590 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.760 -7.633 4.177 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.023 -7.826 6.457 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.436 -7.159 6.069 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.196 -9.541 6.372 1.00 0.00 H ATOM 348 HE3 LYS A 587 0.894 -9.128 4.685 1.00 0.00 H ATOM 349 HZ1 LYS A 587 2.327 -11.092 4.902 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.444 -10.254 5.741 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.163 -9.899 4.168 1.00 0.00 H ATOM 352 N ARG A 588 3.870 -3.025 1.955 1.00 0.00 N ATOM 353 CA ARG A 588 3.844 -1.597 1.606 1.00 0.00 C ATOM 354 C ARG A 588 3.368 -1.393 0.168 1.00 0.00 C ATOM 355 O ARG A 588 3.571 -2.255 -0.687 1.00 0.00 O ATOM 356 CB ARG A 588 5.246 -1.026 1.877 1.00 0.00 C ATOM 357 CG ARG A 588 5.331 0.500 1.940 1.00 0.00 C ATOM 358 CD ARG A 588 6.717 0.881 2.470 1.00 0.00 C ATOM 359 NE ARG A 588 6.842 2.331 2.678 1.00 0.00 N ATOM 360 CZ ARG A 588 7.915 2.974 3.093 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.073 2.387 3.225 1.00 0.00 N ATOM 362 NH2 ARG A 588 7.846 4.234 3.396 1.00 0.00 N ATOM 363 H ARG A 588 4.461 -3.635 1.400 1.00 0.00 H ATOM 364 HA ARG A 588 3.136 -1.081 2.257 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.586 -1.408 2.836 1.00 0.00 H ATOM 366 HB3 ARG A 588 5.945 -1.381 1.125 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.192 0.918 0.948 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.563 0.886 2.610 1.00 0.00 H ATOM 369 HD2 ARG A 588 6.881 0.390 3.423 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.479 0.499 1.796 1.00 0.00 H ATOM 371 HE ARG A 588 5.986 2.882 2.602 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.153 1.410 3.004 1.00 0.00 H ATOM 373 HH12 ARG A 588 9.874 2.902 3.547 1.00 0.00 H ATOM 374 HH21 ARG A 588 6.930 4.688 3.394 1.00 0.00 H ATOM 375 HH22 ARG A 588 8.651 4.735 3.724 1.00 0.00 H ATOM 376 N GLY A 589 2.733 -0.261 -0.106 1.00 0.00 N ATOM 377 CA GLY A 589 2.328 0.140 -1.453 1.00 0.00 C ATOM 378 C GLY A 589 2.569 1.636 -1.664 1.00 0.00 C ATOM 379 O GLY A 589 2.202 2.443 -0.807 1.00 0.00 O ATOM 380 H GLY A 589 2.508 0.362 0.661 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.900 -0.414 -2.195 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.273 -0.096 -1.601 1.00 0.00 H ATOM 383 N LEU A 590 3.214 1.996 -2.782 1.00 0.00 N ATOM 384 CA LEU A 590 3.533 3.384 -3.145 1.00 0.00 C ATOM 385 C LEU A 590 2.841 3.808 -4.441 1.00 0.00 C ATOM 386 O LEU A 590 3.093 3.219 -5.493 1.00 0.00 O ATOM 387 CB LEU A 590 5.055 3.586 -3.266 1.00 0.00 C ATOM 388 CG LEU A 590 5.855 3.426 -1.963 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.310 3.831 -2.203 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.280 4.286 -0.842 1.00 0.00 C ATOM 391 H LEU A 590 3.510 1.264 -3.418 1.00 0.00 H ATOM 392 HA LEU A 590 3.171 4.047 -2.365 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.449 2.890 -4.007 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.221 4.597 -3.644 1.00 0.00 H ATOM 395 HG LEU A 590 5.833 2.383 -1.650 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.728 3.239 -3.018 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.895 3.651 -1.301 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.367 4.888 -2.464 1.00 0.00 H ATOM 399 HD21 LEU A 590 4.988 5.274 -1.213 1.00 0.00 H ATOM 400 HD22 LEU A 590 5.999 4.377 -0.028 1.00 0.00 H ATOM 401 HD23 LEU A 590 4.404 3.779 -0.449 1.00 0.00 H ATOM 402 N CYS A 591 1.992 4.835 -4.385 1.00 0.00 N ATOM 403 CA CYS A 591 1.239 5.316 -5.543 1.00 0.00 C ATOM 404 C CYS A 591 2.164 5.744 -6.704 1.00 0.00 C ATOM 405 O CYS A 591 3.160 6.448 -6.503 1.00 0.00 O ATOM 406 CB CYS A 591 0.343 6.464 -5.087 1.00 0.00 C ATOM 407 SG CYS A 591 -0.822 6.879 -6.411 1.00 0.00 S ATOM 408 H CYS A 591 1.845 5.285 -3.490 1.00 0.00 H ATOM 409 HA CYS A 591 0.599 4.502 -5.887 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.195 6.167 -4.182 1.00 0.00 H ATOM 411 HB3 CYS A 591 0.978 7.322 -4.876 1.00 0.00 H ATOM 412 N SER A 592 1.818 5.327 -7.927 1.00 0.00 N ATOM 413 CA SER A 592 2.573 5.646 -9.149 1.00 0.00 C ATOM 414 C SER A 592 2.241 7.037 -9.722 1.00 0.00 C ATOM 415 O SER A 592 2.947 7.525 -10.609 1.00 0.00 O ATOM 416 CB SER A 592 2.346 4.542 -10.191 1.00 0.00 C ATOM 417 OG SER A 592 3.300 4.606 -11.241 1.00 0.00 O ATOM 418 H SER A 592 0.971 4.783 -8.011 1.00 0.00 H ATOM 419 HA SER A 592 3.635 5.645 -8.900 1.00 0.00 H ATOM 420 HB2 SER A 592 2.449 3.571 -9.702 1.00 0.00 H ATOM 421 HB3 SER A 592 1.335 4.621 -10.597 1.00 0.00 H ATOM 422 HG SER A 592 3.234 5.483 -11.667 1.00 0.00 H ATOM 423 N ARG A 593 1.183 7.697 -9.227 1.00 0.00 N ATOM 424 CA ARG A 593 0.760 9.042 -9.641 1.00 0.00 C ATOM 425 C ARG A 593 1.534 10.108 -8.861 1.00 0.00 C ATOM 426 O ARG A 593 1.410 10.208 -7.640 1.00 0.00 O ATOM 427 CB ARG A 593 -0.768 9.119 -9.478 1.00 0.00 C ATOM 428 CG ARG A 593 -1.347 10.521 -9.680 1.00 0.00 C ATOM 429 CD ARG A 593 -2.868 10.438 -9.858 1.00 0.00 C ATOM 430 NE ARG A 593 -3.489 11.776 -9.794 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.219 12.269 -8.808 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.533 11.572 -7.752 1.00 0.00 N ATOM 433 NH2 ARG A 593 -4.653 13.495 -8.864 1.00 0.00 N ATOM 434 H ARG A 593 0.662 7.266 -8.470 1.00 0.00 H ATOM 435 HA ARG A 593 0.985 9.176 -10.701 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.220 8.438 -10.203 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.050 8.782 -8.481 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.118 11.134 -8.809 1.00 0.00 H ATOM 439 HG3 ARG A 593 -0.895 10.974 -10.560 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.087 9.984 -10.826 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.282 9.784 -9.091 1.00 0.00 H ATOM 442 HE ARG A 593 -3.339 12.383 -10.585 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.268 10.598 -7.704 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.079 11.982 -7.017 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.448 14.071 -9.664 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.212 13.870 -8.117 1.00 0.00 H ATOM 447 N LEU A 594 2.309 10.937 -9.565 1.00 0.00 N ATOM 448 CA LEU A 594 3.222 11.922 -8.957 1.00 0.00 C ATOM 449 C LEU A 594 2.497 13.078 -8.239 1.00 0.00 C ATOM 450 O LEU A 594 3.049 13.673 -7.313 1.00 0.00 O ATOM 451 CB LEU A 594 4.187 12.460 -10.033 1.00 0.00 C ATOM 452 CG LEU A 594 5.083 11.402 -10.710 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.982 12.080 -11.745 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.977 10.656 -9.717 1.00 0.00 C ATOM 455 H LEU A 594 2.356 10.796 -10.563 1.00 0.00 H ATOM 456 HA LEU A 594 3.809 11.416 -8.189 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.602 12.965 -10.802 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.834 13.206 -9.569 1.00 0.00 H ATOM 459 HG LEU A 594 4.458 10.675 -11.230 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.368 12.597 -12.483 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.585 11.331 -12.258 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.640 12.800 -11.257 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.573 11.366 -9.142 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.644 9.982 -10.256 1.00 0.00 H ATOM 465 HD23 LEU A 594 5.369 10.058 -9.041 1.00 0.00 H ATOM 466 N ALA A 595 1.246 13.364 -8.619 1.00 0.00 N ATOM 467 CA ALA A 595 0.368 14.323 -7.936 1.00 0.00 C ATOM 468 C ALA A 595 -0.223 13.794 -6.603 1.00 0.00 C ATOM 469 O ALA A 595 -0.833 14.560 -5.853 1.00 0.00 O ATOM 470 CB ALA A 595 -0.737 14.723 -8.922 1.00 0.00 C ATOM 471 H ALA A 595 0.877 12.875 -9.420 1.00 0.00 H ATOM 472 HA ALA A 595 0.947 15.216 -7.698 1.00 0.00 H ATOM 473 HB1 ALA A 595 -0.294 15.130 -9.832 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.349 13.856 -9.173 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.373 15.486 -8.471 1.00 0.00 H ATOM 476 N CYS A 596 -0.050 12.497 -6.318 1.00 0.00 N ATOM 477 CA CYS A 596 -0.612 11.768 -5.180 1.00 0.00 C ATOM 478 C CYS A 596 0.501 11.267 -4.235 1.00 0.00 C ATOM 479 O CYS A 596 0.620 11.747 -3.103 1.00 0.00 O ATOM 480 CB CYS A 596 -1.465 10.655 -5.792 1.00 0.00 C ATOM 481 SG CYS A 596 -2.237 9.558 -4.552 1.00 0.00 S ATOM 482 H CYS A 596 0.471 11.943 -6.986 1.00 0.00 H ATOM 483 HA CYS A 596 -1.271 12.422 -4.607 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.236 11.118 -6.406 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.833 10.057 -6.453 1.00 0.00 H ATOM 486 N GLY A 597 1.363 10.369 -4.731 1.00 0.00 N ATOM 487 CA GLY A 597 2.591 9.914 -4.060 1.00 0.00 C ATOM 488 C GLY A 597 2.372 9.378 -2.636 1.00 0.00 C ATOM 489 O GLY A 597 3.065 9.798 -1.705 1.00 0.00 O ATOM 490 H GLY A 597 1.195 10.061 -5.682 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.034 9.115 -4.655 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.300 10.741 -4.017 1.00 0.00 H ATOM 493 N PHE A 598 1.381 8.501 -2.452 1.00 0.00 N ATOM 494 CA PHE A 598 0.897 8.045 -1.149 1.00 0.00 C ATOM 495 C PHE A 598 1.565 6.734 -0.723 1.00 0.00 C ATOM 496 O PHE A 598 1.946 5.922 -1.565 1.00 0.00 O ATOM 497 CB PHE A 598 -0.638 7.947 -1.154 1.00 0.00 C ATOM 498 CG PHE A 598 -1.232 7.741 0.230 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.119 8.747 1.212 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.906 6.548 0.543 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.730 8.587 2.471 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.507 6.388 1.806 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.441 7.409 2.762 1.00 0.00 C ATOM 504 H PHE A 598 0.971 8.078 -3.264 1.00 0.00 H ATOM 505 HA PHE A 598 1.168 8.798 -0.408 1.00 0.00 H ATOM 506 HB2 PHE A 598 -1.041 8.881 -1.545 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.973 7.150 -1.833 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.591 9.665 0.987 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.975 5.761 -0.194 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.662 9.374 3.210 1.00 0.00 H ATOM 511 HE2 PHE A 598 -3.040 5.483 2.050 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.945 7.269 3.710 1.00 0.00 H ATOM 513 N ASP A 599 1.698 6.540 0.589 1.00 0.00 N ATOM 514 CA ASP A 599 2.433 5.442 1.218 1.00 0.00 C ATOM 515 C ASP A 599 1.524 4.704 2.206 1.00 0.00 C ATOM 516 O ASP A 599 1.205 5.229 3.278 1.00 0.00 O ATOM 517 CB ASP A 599 3.680 6.041 1.887 1.00 0.00 C ATOM 518 CG ASP A 599 4.544 5.017 2.633 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.470 3.802 2.349 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.367 5.441 3.477 1.00 0.00 O ATOM 521 H ASP A 599 1.294 7.227 1.208 1.00 0.00 H ATOM 522 HA ASP A 599 2.752 4.730 0.461 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.294 6.516 1.119 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.367 6.817 2.589 1.00 0.00 H ATOM 525 N PHE A 600 1.077 3.502 1.831 1.00 0.00 N ATOM 526 CA PHE A 600 0.024 2.773 2.543 1.00 0.00 C ATOM 527 C PHE A 600 0.372 1.331 2.933 1.00 0.00 C ATOM 528 O PHE A 600 1.204 0.663 2.312 1.00 0.00 O ATOM 529 CB PHE A 600 -1.276 2.846 1.735 1.00 0.00 C ATOM 530 CG PHE A 600 -1.279 2.146 0.392 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.901 2.842 -0.772 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.739 0.819 0.293 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.998 2.218 -2.026 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.838 0.196 -0.962 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.476 0.898 -2.125 1.00 0.00 C ATOM 536 H PHE A 600 1.392 3.121 0.946 1.00 0.00 H ATOM 537 HA PHE A 600 -0.174 3.292 3.478 1.00 0.00 H ATOM 538 HB2 PHE A 600 -2.090 2.438 2.337 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.506 3.895 1.570 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.549 3.863 -0.708 1.00 0.00 H ATOM 541 HD2 PHE A 600 -2.040 0.286 1.181 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.726 2.768 -2.915 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.216 -0.816 -1.033 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.579 0.426 -3.092 1.00 0.00 H ATOM 545 N CYS A 601 -0.320 0.864 3.974 1.00 0.00 N ATOM 546 CA CYS A 601 -0.352 -0.517 4.435 1.00 0.00 C ATOM 547 C CYS A 601 -1.259 -1.360 3.526 1.00 0.00 C ATOM 548 O CYS A 601 -2.438 -1.046 3.332 1.00 0.00 O ATOM 549 CB CYS A 601 -0.860 -0.489 5.876 1.00 0.00 C ATOM 550 SG CYS A 601 -1.054 -2.186 6.538 1.00 0.00 S ATOM 551 H CYS A 601 -0.996 1.493 4.394 1.00 0.00 H ATOM 552 HA CYS A 601 0.658 -0.927 4.423 1.00 0.00 H ATOM 553 HB2 CYS A 601 -0.172 0.092 6.494 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.826 0.026 5.889 1.00 0.00 H ATOM 555 N VAL A 602 -0.723 -2.449 2.974 1.00 0.00 N ATOM 556 CA VAL A 602 -1.439 -3.295 1.997 1.00 0.00 C ATOM 557 C VAL A 602 -2.439 -4.269 2.634 1.00 0.00 C ATOM 558 O VAL A 602 -3.139 -4.973 1.903 1.00 0.00 O ATOM 559 CB VAL A 602 -0.468 -4.022 1.048 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.427 -3.015 0.320 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.372 -5.078 1.775 1.00 0.00 C ATOM 562 H VAL A 602 0.243 -2.659 3.196 1.00 0.00 H ATOM 563 HA VAL A 602 -2.039 -2.633 1.372 1.00 0.00 H ATOM 564 HB VAL A 602 -1.046 -4.538 0.285 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.011 -2.441 1.035 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.108 -3.528 -0.356 1.00 0.00 H ATOM 567 HG13 VAL A 602 -0.189 -2.337 -0.271 1.00 0.00 H ATOM 568 HG21 VAL A 602 -0.236 -5.961 1.972 1.00 0.00 H ATOM 569 HG22 VAL A 602 1.225 -5.372 1.162 1.00 0.00 H ATOM 570 HG23 VAL A 602 0.728 -4.691 2.724 1.00 0.00 H ATOM 571 N LEU A 603 -2.524 -4.318 3.970 1.00 0.00 N ATOM 572 CA LEU A 603 -3.497 -5.140 4.703 1.00 0.00 C ATOM 573 C LEU A 603 -4.771 -4.368 5.101 1.00 0.00 C ATOM 574 O LEU A 603 -5.859 -4.949 5.051 1.00 0.00 O ATOM 575 CB LEU A 603 -2.841 -5.742 5.955 1.00 0.00 C ATOM 576 CG LEU A 603 -1.721 -6.772 5.724 1.00 0.00 C ATOM 577 CD1 LEU A 603 -1.315 -7.357 7.080 1.00 0.00 C ATOM 578 CD2 LEU A 603 -2.148 -7.933 4.819 1.00 0.00 C ATOM 579 H LEU A 603 -1.903 -3.720 4.503 1.00 0.00 H ATOM 580 HA LEU A 603 -3.815 -5.970 4.071 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.440 -4.926 6.553 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.626 -6.225 6.540 1.00 0.00 H ATOM 583 HG LEU A 603 -0.857 -6.279 5.277 1.00 0.00 H ATOM 584 HD11 LEU A 603 -0.942 -6.558 7.722 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.536 -8.104 6.955 1.00 0.00 H ATOM 586 HD13 LEU A 603 -2.175 -7.825 7.559 1.00 0.00 H ATOM 587 HD21 LEU A 603 -3.063 -8.386 5.201 1.00 0.00 H ATOM 588 HD22 LEU A 603 -1.362 -8.685 4.783 1.00 0.00 H ATOM 589 HD23 LEU A 603 -2.314 -7.571 3.805 1.00 0.00 H ATOM 590 N CYS A 604 -4.651 -3.087 5.485 1.00 0.00 N ATOM 591 CA CYS A 604 -5.761 -2.260 5.994 1.00 0.00 C ATOM 592 C CYS A 604 -6.064 -0.979 5.182 1.00 0.00 C ATOM 593 O CYS A 604 -7.071 -0.312 5.439 1.00 0.00 O ATOM 594 CB CYS A 604 -5.582 -2.002 7.501 1.00 0.00 C ATOM 595 SG CYS A 604 -4.111 -1.026 7.931 1.00 0.00 S ATOM 596 H CYS A 604 -3.728 -2.680 5.492 1.00 0.00 H ATOM 597 HA CYS A 604 -6.674 -2.850 5.910 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.468 -1.458 7.831 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.569 -2.964 8.022 1.00 0.00 H ATOM 600 N LEU A 605 -5.251 -0.676 4.163 1.00 0.00 N ATOM 601 CA LEU A 605 -5.419 0.448 3.225 1.00 0.00 C ATOM 602 C LEU A 605 -5.453 1.842 3.894 1.00 0.00 C ATOM 603 O LEU A 605 -6.066 2.782 3.381 1.00 0.00 O ATOM 604 CB LEU A 605 -6.583 0.164 2.246 1.00 0.00 C ATOM 605 CG LEU A 605 -6.329 -0.985 1.252 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.589 -1.230 0.420 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.184 -0.664 0.286 1.00 0.00 C ATOM 608 H LEU A 605 -4.426 -1.252 4.055 1.00 0.00 H ATOM 609 HA LEU A 605 -4.505 0.485 2.634 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.482 -0.056 2.821 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.792 1.059 1.665 1.00 0.00 H ATOM 612 HG LEU A 605 -6.092 -1.899 1.796 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.837 -0.338 -0.156 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.421 -1.478 1.079 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.424 -2.065 -0.261 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.128 -1.425 -0.491 1.00 0.00 H ATOM 617 HD22 LEU A 605 -4.240 -0.660 0.824 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.345 0.312 -0.176 1.00 0.00 H ATOM 619 N CYS A 606 -4.748 1.987 5.017 1.00 0.00 N ATOM 620 CA CYS A 606 -4.469 3.267 5.680 1.00 0.00 C ATOM 621 C CYS A 606 -2.997 3.664 5.472 1.00 0.00 C ATOM 622 O CYS A 606 -2.204 2.887 4.931 1.00 0.00 O ATOM 623 CB CYS A 606 -4.834 3.160 7.171 1.00 0.00 C ATOM 624 SG CYS A 606 -6.628 2.941 7.371 1.00 0.00 S ATOM 625 H CYS A 606 -4.254 1.175 5.361 1.00 0.00 H ATOM 626 HA CYS A 606 -5.069 4.065 5.237 1.00 0.00 H ATOM 627 HB2 CYS A 606 -4.300 2.320 7.616 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.534 4.069 7.694 1.00 0.00 H ATOM 629 HG CYS A 606 -6.628 2.835 8.712 1.00 0.00 H ATOM 630 N ALA A 607 -2.618 4.866 5.918 1.00 0.00 N ATOM 631 CA ALA A 607 -1.229 5.328 5.882 1.00 0.00 C ATOM 632 C ALA A 607 -0.286 4.309 6.558 1.00 0.00 C ATOM 633 O ALA A 607 -0.603 3.754 7.615 1.00 0.00 O ATOM 634 CB ALA A 607 -1.141 6.711 6.538 1.00 0.00 C ATOM 635 H ALA A 607 -3.302 5.445 6.380 1.00 0.00 H ATOM 636 HA ALA A 607 -0.931 5.430 4.837 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.439 6.647 7.586 1.00 0.00 H ATOM 638 HB2 ALA A 607 -0.115 7.076 6.482 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.793 7.413 6.018 1.00 0.00 H ATOM 640 N TYR A 608 0.857 4.040 5.923 1.00 0.00 N ATOM 641 CA TYR A 608 1.766 2.953 6.290 1.00 0.00 C ATOM 642 C TYR A 608 2.256 3.034 7.745 1.00 0.00 C ATOM 643 O TYR A 608 2.689 4.091 8.214 1.00 0.00 O ATOM 644 CB TYR A 608 2.944 2.955 5.315 1.00 0.00 C ATOM 645 CG TYR A 608 3.944 1.839 5.528 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.596 0.518 5.189 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.238 2.131 6.002 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.566 -0.498 5.244 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.210 1.113 6.062 1.00 0.00 C ATOM 650 CZ TYR A 608 5.884 -0.192 5.640 1.00 0.00 C ATOM 651 OH TYR A 608 6.870 -1.114 5.491 1.00 0.00 O ATOM 652 H TYR A 608 1.051 4.537 5.060 1.00 0.00 H ATOM 653 HA TYR A 608 1.229 2.013 6.165 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.558 2.864 4.301 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.456 3.916 5.383 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.603 0.289 4.826 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.505 3.147 6.266 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.316 -1.502 4.933 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.223 1.340 6.359 1.00 0.00 H ATOM 660 HH TYR A 608 6.578 -1.834 4.908 1.00 0.00 H ATOM 661 N HIS A 609 2.202 1.897 8.447 1.00 0.00 N ATOM 662 CA HIS A 609 2.527 1.774 9.876 1.00 0.00 C ATOM 663 C HIS A 609 3.614 0.718 10.182 1.00 0.00 C ATOM 664 O HIS A 609 3.725 0.231 11.311 1.00 0.00 O ATOM 665 CB HIS A 609 1.226 1.618 10.683 1.00 0.00 C ATOM 666 CG HIS A 609 0.419 0.384 10.360 1.00 0.00 C ATOM 667 ND1 HIS A 609 0.693 -0.891 10.788 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.750 0.327 9.648 1.00 0.00 C ATOM 669 CE1 HIS A 609 -0.285 -1.700 10.364 1.00 0.00 C ATOM 670 NE2 HIS A 609 -1.195 -1.011 9.635 1.00 0.00 N ATOM 671 H HIS A 609 1.823 1.079 7.991 1.00 0.00 H ATOM 672 HA HIS A 609 2.972 2.714 10.196 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.466 1.609 11.747 1.00 0.00 H ATOM 674 HB3 HIS A 609 0.602 2.495 10.504 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.484 -1.186 11.350 1.00 0.00 H ATOM 676 HD2 HIS A 609 -1.248 1.175 9.193 1.00 0.00 H ATOM 677 HE1 HIS A 609 -0.324 -2.764 10.581 1.00 0.00 H ATOM 678 N GLY A 610 4.437 0.370 9.185 1.00 0.00 N ATOM 679 CA GLY A 610 5.644 -0.448 9.355 1.00 0.00 C ATOM 680 C GLY A 610 5.388 -1.818 9.998 1.00 0.00 C ATOM 681 O GLY A 610 4.593 -2.616 9.495 1.00 0.00 O ATOM 682 H GLY A 610 4.288 0.798 8.282 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.107 -0.618 8.384 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.358 0.106 9.965 1.00 0.00 H ATOM 685 N SER A 611 6.076 -2.085 11.113 1.00 0.00 N ATOM 686 CA SER A 611 6.011 -3.362 11.852 1.00 0.00 C ATOM 687 C SER A 611 4.880 -3.429 12.899 1.00 0.00 C ATOM 688 O SER A 611 4.724 -4.452 13.569 1.00 0.00 O ATOM 689 CB SER A 611 7.382 -3.638 12.490 1.00 0.00 C ATOM 690 OG SER A 611 7.537 -5.006 12.839 1.00 0.00 O ATOM 691 H SER A 611 6.687 -1.360 11.470 1.00 0.00 H ATOM 692 HA SER A 611 5.819 -4.167 11.136 1.00 0.00 H ATOM 693 HB2 SER A 611 8.165 -3.381 11.774 1.00 0.00 H ATOM 694 HB3 SER A 611 7.507 -3.010 13.375 1.00 0.00 H ATOM 695 HG SER A 611 6.826 -5.239 13.468 1.00 0.00 H ATOM 696 N GLU A 612 4.080 -2.367 13.069 1.00 0.00 N ATOM 697 CA GLU A 612 2.913 -2.380 13.968 1.00 0.00 C ATOM 698 C GLU A 612 1.743 -3.211 13.405 1.00 0.00 C ATOM 699 O GLU A 612 1.615 -3.408 12.195 1.00 0.00 O ATOM 700 CB GLU A 612 2.440 -0.951 14.290 1.00 0.00 C ATOM 701 CG GLU A 612 3.456 -0.158 15.122 1.00 0.00 C ATOM 702 CD GLU A 612 2.849 1.167 15.624 1.00 0.00 C ATOM 703 OE1 GLU A 612 1.968 1.124 16.519 1.00 0.00 O ATOM 704 OE2 GLU A 612 3.247 2.254 15.140 1.00 0.00 O ATOM 705 H GLU A 612 4.222 -1.553 12.483 1.00 0.00 H ATOM 706 HA GLU A 612 3.206 -2.846 14.910 1.00 0.00 H ATOM 707 HB2 GLU A 612 2.218 -0.416 13.368 1.00 0.00 H ATOM 708 HB3 GLU A 612 1.515 -1.023 14.860 1.00 0.00 H ATOM 709 HG2 GLU A 612 3.756 -0.761 15.983 1.00 0.00 H ATOM 710 HG3 GLU A 612 4.347 0.034 14.520 1.00 0.00 H ATOM 711 N ASP A 613 0.857 -3.669 14.290 1.00 0.00 N ATOM 712 CA ASP A 613 -0.422 -4.310 13.959 1.00 0.00 C ATOM 713 C ASP A 613 -1.429 -3.345 13.295 1.00 0.00 C ATOM 714 O ASP A 613 -1.439 -2.144 13.588 1.00 0.00 O ATOM 715 CB ASP A 613 -1.019 -4.923 15.238 1.00 0.00 C ATOM 716 CG ASP A 613 -1.191 -3.891 16.369 1.00 0.00 C ATOM 717 OD1 ASP A 613 -0.171 -3.485 16.976 1.00 0.00 O ATOM 718 OD2 ASP A 613 -2.330 -3.463 16.661 1.00 0.00 O ATOM 719 H ASP A 613 1.008 -3.465 15.272 1.00 0.00 H ATOM 720 HA ASP A 613 -0.230 -5.124 13.257 1.00 0.00 H ATOM 721 HB2 ASP A 613 -1.983 -5.377 14.999 1.00 0.00 H ATOM 722 HB3 ASP A 613 -0.359 -5.721 15.585 1.00 0.00 H ATOM 723 N CYS A 614 -2.295 -3.876 12.422 1.00 0.00 N ATOM 724 CA CYS A 614 -3.433 -3.160 11.837 1.00 0.00 C ATOM 725 C CYS A 614 -4.572 -2.968 12.865 1.00 0.00 C ATOM 726 O CYS A 614 -4.819 -3.840 13.709 1.00 0.00 O ATOM 727 CB CYS A 614 -3.923 -3.908 10.587 1.00 0.00 C ATOM 728 SG CYS A 614 -2.648 -3.974 9.293 1.00 0.00 S ATOM 729 H CYS A 614 -2.206 -4.852 12.186 1.00 0.00 H ATOM 730 HA CYS A 614 -3.097 -2.168 11.530 1.00 0.00 H ATOM 731 HB2 CYS A 614 -4.222 -4.922 10.872 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.815 -3.397 10.216 1.00 0.00 H ATOM 733 N ARG A 615 -5.267 -1.823 12.789 1.00 0.00 N ATOM 734 CA ARG A 615 -6.229 -1.341 13.807 1.00 0.00 C ATOM 735 C ARG A 615 -7.503 -0.744 13.191 1.00 0.00 C ATOM 736 O ARG A 615 -7.546 -0.438 11.996 1.00 0.00 O ATOM 737 CB ARG A 615 -5.523 -0.323 14.733 1.00 0.00 C ATOM 738 CG ARG A 615 -4.309 -0.944 15.444 1.00 0.00 C ATOM 739 CD ARG A 615 -3.539 0.039 16.327 1.00 0.00 C ATOM 740 NE ARG A 615 -2.278 -0.584 16.772 1.00 0.00 N ATOM 741 CZ ARG A 615 -1.085 -0.025 16.848 1.00 0.00 C ATOM 742 NH1 ARG A 615 -0.858 1.239 16.638 1.00 0.00 N ATOM 743 NH2 ARG A 615 -0.035 -0.726 17.133 1.00 0.00 N ATOM 744 H ARG A 615 -5.049 -1.201 12.023 1.00 0.00 H ATOM 745 HA ARG A 615 -6.554 -2.186 14.418 1.00 0.00 H ATOM 746 HB2 ARG A 615 -5.192 0.533 14.141 1.00 0.00 H ATOM 747 HB3 ARG A 615 -6.223 0.032 15.490 1.00 0.00 H ATOM 748 HG2 ARG A 615 -4.639 -1.790 16.048 1.00 0.00 H ATOM 749 HG3 ARG A 615 -3.612 -1.309 14.693 1.00 0.00 H ATOM 750 HD2 ARG A 615 -3.334 0.939 15.745 1.00 0.00 H ATOM 751 HD3 ARG A 615 -4.148 0.307 17.192 1.00 0.00 H ATOM 752 HE ARG A 615 -2.293 -1.596 16.893 1.00 0.00 H ATOM 753 HH11 ARG A 615 -1.611 1.865 16.419 1.00 0.00 H ATOM 754 HH12 ARG A 615 0.114 1.543 16.638 1.00 0.00 H ATOM 755 HH21 ARG A 615 -0.105 -1.740 17.215 1.00 0.00 H ATOM 756 HH22 ARG A 615 0.863 -0.254 17.094 1.00 0.00 H ATOM 757 N ARG A 616 -8.542 -0.578 14.019 1.00 0.00 N ATOM 758 CA ARG A 616 -9.855 -0.008 13.645 1.00 0.00 C ATOM 759 C ARG A 616 -9.760 1.475 13.247 1.00 0.00 C ATOM 760 O ARG A 616 -8.870 2.197 13.710 1.00 0.00 O ATOM 761 CB ARG A 616 -10.859 -0.194 14.801 1.00 0.00 C ATOM 762 CG ARG A 616 -11.190 -1.673 15.078 1.00 0.00 C ATOM 763 CD ARG A 616 -12.138 -1.840 16.274 1.00 0.00 C ATOM 764 NE ARG A 616 -13.483 -1.286 16.010 1.00 0.00 N ATOM 765 CZ ARG A 616 -14.440 -1.080 16.898 1.00 0.00 C ATOM 766 NH1 ARG A 616 -14.290 -1.365 18.161 1.00 0.00 N ATOM 767 NH2 ARG A 616 -15.584 -0.577 16.529 1.00 0.00 N ATOM 768 H ARG A 616 -8.397 -0.833 14.984 1.00 0.00 H ATOM 769 HA ARG A 616 -10.230 -0.545 12.772 1.00 0.00 H ATOM 770 HB2 ARG A 616 -10.453 0.261 15.706 1.00 0.00 H ATOM 771 HB3 ARG A 616 -11.784 0.327 14.548 1.00 0.00 H ATOM 772 HG2 ARG A 616 -11.642 -2.120 14.192 1.00 0.00 H ATOM 773 HG3 ARG A 616 -10.270 -2.214 15.302 1.00 0.00 H ATOM 774 HD2 ARG A 616 -12.229 -2.905 16.495 1.00 0.00 H ATOM 775 HD3 ARG A 616 -11.692 -1.346 17.141 1.00 0.00 H ATOM 776 HE ARG A 616 -13.705 -1.057 15.054 1.00 0.00 H ATOM 777 HH11 ARG A 616 -13.422 -1.766 18.475 1.00 0.00 H ATOM 778 HH12 ARG A 616 -15.034 -1.199 18.818 1.00 0.00 H ATOM 779 HH21 ARG A 616 -15.746 -0.339 15.565 1.00 0.00 H ATOM 780 HH22 ARG A 616 -16.311 -0.420 17.208 1.00 0.00 H ATOM 781 N GLY A 617 -10.704 1.930 12.416 1.00 0.00 N ATOM 782 CA GLY A 617 -10.812 3.309 11.907 1.00 0.00 C ATOM 783 C GLY A 617 -12.148 3.586 11.217 1.00 0.00 C ATOM 784 O GLY A 617 -12.801 4.591 11.570 1.00 0.00 O ATOM 785 OXT GLY A 617 -12.536 2.790 10.331 1.00 0.00 O ATOM 786 H GLY A 617 -11.394 1.268 12.094 1.00 0.00 H ATOM 787 HA2 GLY A 617 -10.695 4.014 12.730 1.00 0.00 H ATOM 788 HA3 GLY A 617 -10.016 3.495 11.185 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.652 7.648 -5.512 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -2.248 -2.059 8.355 1.00 0.00 ZN