ATOM 1 N THR A 566 -6.067 -13.840 -16.464 1.00 0.00 N ATOM 2 CA THR A 566 -5.239 -13.674 -15.241 1.00 0.00 C ATOM 3 C THR A 566 -4.685 -12.254 -15.140 1.00 0.00 C ATOM 4 O THR A 566 -4.649 -11.528 -16.136 1.00 0.00 O ATOM 5 CB THR A 566 -4.137 -14.740 -15.143 1.00 0.00 C ATOM 6 OG1 THR A 566 -3.639 -14.765 -13.824 1.00 0.00 O ATOM 7 CG2 THR A 566 -2.950 -14.549 -16.091 1.00 0.00 C ATOM 8 H THR A 566 -5.511 -13.682 -17.291 1.00 0.00 H ATOM 9 HA THR A 566 -5.891 -13.820 -14.380 1.00 0.00 H ATOM 10 HB THR A 566 -4.582 -15.714 -15.343 1.00 0.00 H ATOM 11 HG1 THR A 566 -3.059 -15.544 -13.751 1.00 0.00 H ATOM 12 HG21 THR A 566 -3.292 -14.517 -17.125 1.00 0.00 H ATOM 13 HG22 THR A 566 -2.264 -15.391 -15.985 1.00 0.00 H ATOM 14 HG23 THR A 566 -2.413 -13.629 -15.857 1.00 0.00 H ATOM 15 N ASP A 567 -4.268 -11.830 -13.943 1.00 0.00 N ATOM 16 CA ASP A 567 -3.797 -10.471 -13.628 1.00 0.00 C ATOM 17 C ASP A 567 -2.572 -10.492 -12.690 1.00 0.00 C ATOM 18 O ASP A 567 -2.380 -11.432 -11.913 1.00 0.00 O ATOM 19 CB ASP A 567 -4.934 -9.656 -12.989 1.00 0.00 C ATOM 20 CG ASP A 567 -6.079 -9.364 -13.973 1.00 0.00 C ATOM 21 OD1 ASP A 567 -5.988 -8.366 -14.728 1.00 0.00 O ATOM 22 OD2 ASP A 567 -7.084 -10.117 -13.983 1.00 0.00 O ATOM 23 H ASP A 567 -4.235 -12.508 -13.190 1.00 0.00 H ATOM 24 HA ASP A 567 -3.492 -9.966 -14.546 1.00 0.00 H ATOM 25 HB2 ASP A 567 -5.317 -10.193 -12.118 1.00 0.00 H ATOM 26 HB3 ASP A 567 -4.530 -8.706 -12.633 1.00 0.00 H ATOM 27 N GLU A 568 -1.745 -9.444 -12.748 1.00 0.00 N ATOM 28 CA GLU A 568 -0.560 -9.275 -11.889 1.00 0.00 C ATOM 29 C GLU A 568 -0.893 -8.722 -10.485 1.00 0.00 C ATOM 30 O GLU A 568 -1.996 -8.225 -10.232 1.00 0.00 O ATOM 31 CB GLU A 568 0.510 -8.444 -12.622 1.00 0.00 C ATOM 32 CG GLU A 568 0.144 -6.965 -12.818 1.00 0.00 C ATOM 33 CD GLU A 568 1.179 -6.262 -13.719 1.00 0.00 C ATOM 34 OE1 GLU A 568 2.361 -6.129 -13.314 1.00 0.00 O ATOM 35 OE2 GLU A 568 0.820 -5.840 -14.847 1.00 0.00 O ATOM 36 H GLU A 568 -1.971 -8.691 -13.383 1.00 0.00 H ATOM 37 HA GLU A 568 -0.120 -10.261 -11.730 1.00 0.00 H ATOM 38 HB2 GLU A 568 1.441 -8.503 -12.058 1.00 0.00 H ATOM 39 HB3 GLU A 568 0.687 -8.896 -13.600 1.00 0.00 H ATOM 40 HG2 GLU A 568 -0.849 -6.897 -13.270 1.00 0.00 H ATOM 41 HG3 GLU A 568 0.103 -6.472 -11.845 1.00 0.00 H ATOM 42 N ALA A 569 0.068 -8.802 -9.559 1.00 0.00 N ATOM 43 CA ALA A 569 -0.078 -8.371 -8.173 1.00 0.00 C ATOM 44 C ALA A 569 0.243 -6.878 -8.046 1.00 0.00 C ATOM 45 O ALA A 569 1.398 -6.492 -7.871 1.00 0.00 O ATOM 46 CB ALA A 569 0.819 -9.226 -7.275 1.00 0.00 C ATOM 47 H ALA A 569 0.987 -9.095 -9.842 1.00 0.00 H ATOM 48 HA ALA A 569 -1.111 -8.528 -7.851 1.00 0.00 H ATOM 49 HB1 ALA A 569 0.698 -8.885 -6.247 1.00 0.00 H ATOM 50 HB2 ALA A 569 0.534 -10.276 -7.346 1.00 0.00 H ATOM 51 HB3 ALA A 569 1.865 -9.104 -7.559 1.00 0.00 H ATOM 52 N LEU A 570 -0.791 -6.048 -8.150 1.00 0.00 N ATOM 53 CA LEU A 570 -0.774 -4.605 -7.911 1.00 0.00 C ATOM 54 C LEU A 570 -2.126 -4.173 -7.327 1.00 0.00 C ATOM 55 O LEU A 570 -3.184 -4.565 -7.827 1.00 0.00 O ATOM 56 CB LEU A 570 -0.472 -3.841 -9.214 1.00 0.00 C ATOM 57 CG LEU A 570 0.935 -4.090 -9.790 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.066 -3.416 -11.140 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.053 -3.517 -8.923 1.00 0.00 C ATOM 60 H LEU A 570 -1.684 -6.468 -8.354 1.00 0.00 H ATOM 61 HA LEU A 570 -0.005 -4.375 -7.176 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.214 -4.129 -9.961 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.586 -2.772 -9.028 1.00 0.00 H ATOM 64 HG LEU A 570 1.101 -5.154 -9.938 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.948 -2.341 -11.020 1.00 0.00 H ATOM 66 HD12 LEU A 570 0.307 -3.812 -11.809 1.00 0.00 H ATOM 67 HD13 LEU A 570 2.054 -3.644 -11.537 1.00 0.00 H ATOM 68 HD21 LEU A 570 3.017 -3.740 -9.378 1.00 0.00 H ATOM 69 HD22 LEU A 570 2.023 -3.980 -7.945 1.00 0.00 H ATOM 70 HD23 LEU A 570 1.926 -2.440 -8.832 1.00 0.00 H ATOM 71 N LYS A 571 -2.079 -3.368 -6.262 1.00 0.00 N ATOM 72 CA LYS A 571 -3.254 -2.879 -5.520 1.00 0.00 C ATOM 73 C LYS A 571 -3.570 -1.407 -5.839 1.00 0.00 C ATOM 74 O LYS A 571 -2.651 -0.637 -6.141 1.00 0.00 O ATOM 75 CB LYS A 571 -3.067 -3.089 -4.007 1.00 0.00 C ATOM 76 CG LYS A 571 -2.865 -4.565 -3.630 1.00 0.00 C ATOM 77 CD LYS A 571 -2.788 -4.726 -2.105 1.00 0.00 C ATOM 78 CE LYS A 571 -2.537 -6.179 -1.675 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.708 -7.062 -1.931 1.00 0.00 N ATOM 80 H LYS A 571 -1.165 -3.091 -5.942 1.00 0.00 H ATOM 81 HA LYS A 571 -4.115 -3.474 -5.824 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.221 -2.497 -3.666 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.949 -2.718 -3.483 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.701 -5.147 -4.019 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.937 -4.934 -4.069 1.00 0.00 H ATOM 86 HD2 LYS A 571 -1.962 -4.112 -1.745 1.00 0.00 H ATOM 87 HD3 LYS A 571 -3.709 -4.361 -1.644 1.00 0.00 H ATOM 88 HE2 LYS A 571 -1.658 -6.557 -2.205 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.310 -6.186 -0.605 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.931 -7.110 -2.916 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.529 -6.736 -1.438 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.523 -8.006 -1.619 1.00 0.00 H ATOM 93 N PRO A 572 -4.846 -0.990 -5.746 1.00 0.00 N ATOM 94 CA PRO A 572 -5.243 0.404 -5.892 1.00 0.00 C ATOM 95 C PRO A 572 -4.801 1.245 -4.687 1.00 0.00 C ATOM 96 O PRO A 572 -4.988 0.855 -3.531 1.00 0.00 O ATOM 97 CB PRO A 572 -6.767 0.383 -6.034 1.00 0.00 C ATOM 98 CG PRO A 572 -7.184 -0.872 -5.265 1.00 0.00 C ATOM 99 CD PRO A 572 -6.003 -1.824 -5.459 1.00 0.00 C ATOM 100 HA PRO A 572 -4.814 0.816 -6.804 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.228 1.275 -5.615 1.00 0.00 H ATOM 102 HB3 PRO A 572 -7.034 0.292 -7.086 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.291 -0.635 -4.205 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.111 -1.294 -5.655 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.836 -2.411 -4.554 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.191 -2.483 -6.308 1.00 0.00 H ATOM 107 N CYS A 573 -4.267 2.432 -4.966 1.00 0.00 N ATOM 108 CA CYS A 573 -3.979 3.471 -3.984 1.00 0.00 C ATOM 109 C CYS A 573 -5.256 3.877 -3.215 1.00 0.00 C ATOM 110 O CYS A 573 -6.291 4.155 -3.830 1.00 0.00 O ATOM 111 CB CYS A 573 -3.369 4.631 -4.771 1.00 0.00 C ATOM 112 SG CYS A 573 -3.217 6.220 -3.868 1.00 0.00 S ATOM 113 H CYS A 573 -4.049 2.635 -5.935 1.00 0.00 H ATOM 114 HA CYS A 573 -3.231 3.090 -3.289 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.393 4.325 -5.156 1.00 0.00 H ATOM 116 HB3 CYS A 573 -3.999 4.832 -5.629 1.00 0.00 H ATOM 117 N PRO A 574 -5.215 3.951 -1.875 1.00 0.00 N ATOM 118 CA PRO A 574 -6.363 4.302 -1.034 1.00 0.00 C ATOM 119 C PRO A 574 -6.847 5.757 -1.210 1.00 0.00 C ATOM 120 O PRO A 574 -7.882 6.120 -0.646 1.00 0.00 O ATOM 121 CB PRO A 574 -5.900 4.000 0.399 1.00 0.00 C ATOM 122 CG PRO A 574 -4.394 4.177 0.314 1.00 0.00 C ATOM 123 CD PRO A 574 -4.050 3.666 -1.065 1.00 0.00 C ATOM 124 HA PRO A 574 -7.199 3.647 -1.278 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.317 4.673 1.149 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.129 2.963 0.638 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.180 5.242 0.361 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.858 3.610 1.072 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.167 4.186 -1.438 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.878 2.589 -1.033 1.00 0.00 H ATOM 131 N ARG A 575 -6.135 6.588 -1.992 1.00 0.00 N ATOM 132 CA ARG A 575 -6.471 8.000 -2.258 1.00 0.00 C ATOM 133 C ARG A 575 -6.960 8.276 -3.681 1.00 0.00 C ATOM 134 O ARG A 575 -7.949 8.994 -3.839 1.00 0.00 O ATOM 135 CB ARG A 575 -5.252 8.872 -1.940 1.00 0.00 C ATOM 136 CG ARG A 575 -4.949 8.884 -0.438 1.00 0.00 C ATOM 137 CD ARG A 575 -3.901 9.945 -0.091 1.00 0.00 C ATOM 138 NE ARG A 575 -3.721 10.040 1.369 1.00 0.00 N ATOM 139 CZ ARG A 575 -4.347 10.849 2.207 1.00 0.00 C ATOM 140 NH1 ARG A 575 -5.230 11.722 1.809 1.00 0.00 N ATOM 141 NH2 ARG A 575 -4.101 10.792 3.485 1.00 0.00 N ATOM 142 H ARG A 575 -5.281 6.221 -2.403 1.00 0.00 H ATOM 143 HA ARG A 575 -7.287 8.314 -1.603 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.396 8.493 -2.499 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.452 9.895 -2.263 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.871 9.108 0.101 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.587 7.905 -0.122 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.955 9.670 -0.558 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.203 10.910 -0.502 1.00 0.00 H ATOM 150 HE ARG A 575 -3.061 9.395 1.777 1.00 0.00 H ATOM 151 HH11 ARG A 575 -5.444 11.791 0.830 1.00 0.00 H ATOM 152 HH12 ARG A 575 -5.691 12.325 2.470 1.00 0.00 H ATOM 153 HH21 ARG A 575 -3.440 10.126 3.844 1.00 0.00 H ATOM 154 HH22 ARG A 575 -4.579 11.408 4.121 1.00 0.00 H ATOM 155 N CYS A 576 -6.291 7.717 -4.695 1.00 0.00 N ATOM 156 CA CYS A 576 -6.582 7.963 -6.118 1.00 0.00 C ATOM 157 C CYS A 576 -6.892 6.690 -6.937 1.00 0.00 C ATOM 158 O CYS A 576 -7.215 6.779 -8.125 1.00 0.00 O ATOM 159 CB CYS A 576 -5.469 8.835 -6.723 1.00 0.00 C ATOM 160 SG CYS A 576 -3.922 7.920 -6.906 1.00 0.00 S ATOM 161 H CYS A 576 -5.486 7.154 -4.463 1.00 0.00 H ATOM 162 HA CYS A 576 -7.492 8.559 -6.175 1.00 0.00 H ATOM 163 HB2 CYS A 576 -5.805 9.183 -7.704 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.320 9.718 -6.094 1.00 0.00 H ATOM 165 N GLN A 577 -6.841 5.512 -6.298 1.00 0.00 N ATOM 166 CA GLN A 577 -7.139 4.190 -6.876 1.00 0.00 C ATOM 167 C GLN A 577 -6.223 3.772 -8.046 1.00 0.00 C ATOM 168 O GLN A 577 -6.500 2.792 -8.743 1.00 0.00 O ATOM 169 CB GLN A 577 -8.646 4.040 -7.181 1.00 0.00 C ATOM 170 CG GLN A 577 -9.590 4.275 -5.985 1.00 0.00 C ATOM 171 CD GLN A 577 -9.705 3.067 -5.054 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.610 2.250 -5.167 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.815 2.892 -4.101 1.00 0.00 N ATOM 174 H GLN A 577 -6.540 5.522 -5.329 1.00 0.00 H ATOM 175 HA GLN A 577 -6.911 3.468 -6.096 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.912 4.746 -7.968 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.834 3.038 -7.569 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.279 5.150 -5.414 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.584 4.485 -6.378 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.020 3.519 -4.006 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.921 2.095 -3.494 1.00 0.00 H ATOM 182 N SER A 578 -5.101 4.471 -8.239 1.00 0.00 N ATOM 183 CA SER A 578 -4.059 4.130 -9.218 1.00 0.00 C ATOM 184 C SER A 578 -3.367 2.801 -8.858 1.00 0.00 C ATOM 185 O SER A 578 -3.236 2.513 -7.665 1.00 0.00 O ATOM 186 CB SER A 578 -3.003 5.243 -9.272 1.00 0.00 C ATOM 187 OG SER A 578 -3.615 6.505 -9.471 1.00 0.00 O ATOM 188 H SER A 578 -4.944 5.280 -7.655 1.00 0.00 H ATOM 189 HA SER A 578 -4.522 4.045 -10.201 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.442 5.260 -8.335 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.307 5.042 -10.086 1.00 0.00 H ATOM 192 HG SER A 578 -3.746 6.903 -8.581 1.00 0.00 H ATOM 193 N PRO A 579 -2.885 1.996 -9.830 1.00 0.00 N ATOM 194 CA PRO A 579 -2.104 0.785 -9.558 1.00 0.00 C ATOM 195 C PRO A 579 -0.734 1.152 -8.970 1.00 0.00 C ATOM 196 O PRO A 579 0.228 1.438 -9.686 1.00 0.00 O ATOM 197 CB PRO A 579 -1.995 0.048 -10.898 1.00 0.00 C ATOM 198 CG PRO A 579 -2.084 1.183 -11.918 1.00 0.00 C ATOM 199 CD PRO A 579 -3.042 2.179 -11.266 1.00 0.00 C ATOM 200 HA PRO A 579 -2.635 0.147 -8.849 1.00 0.00 H ATOM 201 HB2 PRO A 579 -1.062 -0.510 -10.992 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.838 -0.631 -11.011 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.103 1.647 -12.023 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.453 0.836 -12.884 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.791 3.195 -11.574 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.068 1.941 -11.550 1.00 0.00 H ATOM 207 N ALA A 580 -0.666 1.172 -7.643 1.00 0.00 N ATOM 208 CA ALA A 580 0.510 1.531 -6.862 1.00 0.00 C ATOM 209 C ALA A 580 1.599 0.446 -6.943 1.00 0.00 C ATOM 210 O ALA A 580 1.290 -0.743 -7.077 1.00 0.00 O ATOM 211 CB ALA A 580 0.037 1.750 -5.421 1.00 0.00 C ATOM 212 H ALA A 580 -1.507 0.923 -7.137 1.00 0.00 H ATOM 213 HA ALA A 580 0.926 2.466 -7.249 1.00 0.00 H ATOM 214 HB1 ALA A 580 0.880 1.985 -4.776 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.683 2.567 -5.386 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.436 0.839 -5.054 1.00 0.00 H ATOM 217 N LYS A 581 2.872 0.839 -6.803 1.00 0.00 N ATOM 218 CA LYS A 581 4.019 -0.077 -6.726 1.00 0.00 C ATOM 219 C LYS A 581 3.886 -0.955 -5.483 1.00 0.00 C ATOM 220 O LYS A 581 4.040 -0.480 -4.355 1.00 0.00 O ATOM 221 CB LYS A 581 5.337 0.721 -6.726 1.00 0.00 C ATOM 222 CG LYS A 581 6.549 -0.197 -6.962 1.00 0.00 C ATOM 223 CD LYS A 581 7.885 0.562 -6.984 1.00 0.00 C ATOM 224 CE LYS A 581 7.996 1.508 -8.188 1.00 0.00 C ATOM 225 NZ LYS A 581 9.326 2.172 -8.245 1.00 0.00 N ATOM 226 H LYS A 581 3.038 1.824 -6.615 1.00 0.00 H ATOM 227 HA LYS A 581 4.005 -0.717 -7.610 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.293 1.471 -7.517 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.462 1.224 -5.764 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.594 -0.938 -6.163 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.425 -0.725 -7.909 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.994 1.130 -6.057 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.692 -0.171 -7.034 1.00 0.00 H ATOM 234 HE2 LYS A 581 7.830 0.932 -9.103 1.00 0.00 H ATOM 235 HE3 LYS A 581 7.208 2.265 -8.122 1.00 0.00 H ATOM 236 HZ1 LYS A 581 9.498 2.725 -7.416 1.00 0.00 H ATOM 237 HZ2 LYS A 581 9.389 2.791 -9.043 1.00 0.00 H ATOM 238 HZ3 LYS A 581 10.071 1.495 -8.327 1.00 0.00 H ATOM 239 N TYR A 582 3.567 -2.227 -5.696 1.00 0.00 N ATOM 240 CA TYR A 582 3.306 -3.190 -4.631 1.00 0.00 C ATOM 241 C TYR A 582 4.616 -3.770 -4.078 1.00 0.00 C ATOM 242 O TYR A 582 5.514 -4.137 -4.841 1.00 0.00 O ATOM 243 CB TYR A 582 2.384 -4.289 -5.175 1.00 0.00 C ATOM 244 CG TYR A 582 1.883 -5.311 -4.183 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.540 -4.952 -2.866 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.738 -6.641 -4.611 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.102 -5.935 -1.961 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.278 -7.624 -3.714 1.00 0.00 C ATOM 249 CZ TYR A 582 0.961 -7.274 -2.384 1.00 0.00 C ATOM 250 OH TYR A 582 0.513 -8.227 -1.521 1.00 0.00 O ATOM 251 H TYR A 582 3.434 -2.527 -6.649 1.00 0.00 H ATOM 252 HA TYR A 582 2.790 -2.667 -3.826 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.510 -3.856 -5.659 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.941 -4.820 -5.941 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.607 -3.922 -2.547 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.980 -6.884 -5.642 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.874 -5.661 -0.946 1.00 0.00 H ATOM 258 HE2 TYR A 582 1.172 -8.650 -4.029 1.00 0.00 H ATOM 259 HH TYR A 582 0.348 -7.881 -0.630 1.00 0.00 H ATOM 260 N GLN A 583 4.722 -3.863 -2.752 1.00 0.00 N ATOM 261 CA GLN A 583 5.906 -4.331 -2.030 1.00 0.00 C ATOM 262 C GLN A 583 5.501 -5.441 -1.031 1.00 0.00 C ATOM 263 O GLN A 583 5.476 -5.206 0.182 1.00 0.00 O ATOM 264 CB GLN A 583 6.608 -3.135 -1.347 1.00 0.00 C ATOM 265 CG GLN A 583 6.741 -1.861 -2.212 1.00 0.00 C ATOM 266 CD GLN A 583 7.635 -0.785 -1.594 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.062 -0.835 -0.448 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.951 0.252 -2.338 1.00 0.00 N ATOM 269 H GLN A 583 3.973 -3.483 -2.181 1.00 0.00 H ATOM 270 HA GLN A 583 6.616 -4.768 -2.731 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.044 -2.873 -0.457 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.597 -3.461 -1.028 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.132 -2.113 -3.199 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.755 -1.417 -2.350 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.616 0.320 -3.286 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.550 0.956 -1.938 1.00 0.00 H ATOM 277 N PRO A 584 5.135 -6.651 -1.504 1.00 0.00 N ATOM 278 CA PRO A 584 4.628 -7.737 -0.652 1.00 0.00 C ATOM 279 C PRO A 584 5.644 -8.214 0.398 1.00 0.00 C ATOM 280 O PRO A 584 5.261 -8.611 1.498 1.00 0.00 O ATOM 281 CB PRO A 584 4.256 -8.871 -1.618 1.00 0.00 C ATOM 282 CG PRO A 584 5.093 -8.597 -2.865 1.00 0.00 C ATOM 283 CD PRO A 584 5.174 -7.075 -2.897 1.00 0.00 C ATOM 284 HA PRO A 584 3.729 -7.405 -0.133 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.469 -9.858 -1.202 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.201 -8.802 -1.872 1.00 0.00 H ATOM 287 HG2 PRO A 584 6.092 -9.012 -2.738 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.624 -8.990 -3.767 1.00 0.00 H ATOM 289 HD2 PRO A 584 6.096 -6.768 -3.392 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.310 -6.672 -3.424 1.00 0.00 H ATOM 291 N HIS A 585 6.942 -8.104 0.098 1.00 0.00 N ATOM 292 CA HIS A 585 8.064 -8.382 1.005 1.00 0.00 C ATOM 293 C HIS A 585 8.207 -7.369 2.155 1.00 0.00 C ATOM 294 O HIS A 585 8.867 -7.665 3.155 1.00 0.00 O ATOM 295 CB HIS A 585 9.355 -8.452 0.170 1.00 0.00 C ATOM 296 CG HIS A 585 9.735 -7.173 -0.553 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.872 -6.354 -1.295 1.00 0.00 N ATOM 298 CD2 HIS A 585 11.000 -6.673 -0.650 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.642 -5.386 -1.819 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.922 -5.551 -1.446 1.00 0.00 N ATOM 301 H HIS A 585 7.183 -7.736 -0.815 1.00 0.00 H ATOM 302 HA HIS A 585 7.907 -9.359 1.466 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.178 -8.737 0.826 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.247 -9.241 -0.575 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.894 -7.103 -0.214 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.287 -4.594 -2.470 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.698 -4.974 -1.754 1.00 0.00 H ATOM 308 N LYS A 586 7.571 -6.194 2.037 1.00 0.00 N ATOM 309 CA LYS A 586 7.535 -5.110 3.040 1.00 0.00 C ATOM 310 C LYS A 586 6.115 -4.785 3.538 1.00 0.00 C ATOM 311 O LYS A 586 5.950 -3.850 4.326 1.00 0.00 O ATOM 312 CB LYS A 586 8.227 -3.863 2.454 1.00 0.00 C ATOM 313 CG LYS A 586 9.719 -4.101 2.175 1.00 0.00 C ATOM 314 CD LYS A 586 10.386 -2.828 1.639 1.00 0.00 C ATOM 315 CE LYS A 586 11.874 -3.038 1.318 1.00 0.00 C ATOM 316 NZ LYS A 586 12.702 -3.224 2.541 1.00 0.00 N ATOM 317 H LYS A 586 7.096 -6.023 1.156 1.00 0.00 H ATOM 318 HA LYS A 586 8.093 -5.415 3.926 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.724 -3.571 1.530 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.142 -3.038 3.164 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.205 -4.408 3.101 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.835 -4.894 1.437 1.00 0.00 H ATOM 323 HD2 LYS A 586 9.881 -2.534 0.718 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.275 -2.020 2.364 1.00 0.00 H ATOM 325 HE2 LYS A 586 11.973 -3.906 0.661 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.232 -2.162 0.768 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.628 -2.428 3.161 1.00 0.00 H ATOM 328 HZ2 LYS A 586 13.680 -3.330 2.303 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.426 -4.049 3.056 1.00 0.00 H ATOM 330 N LYS A 587 5.093 -5.514 3.060 1.00 0.00 N ATOM 331 CA LYS A 587 3.649 -5.236 3.245 1.00 0.00 C ATOM 332 C LYS A 587 3.288 -3.758 3.008 1.00 0.00 C ATOM 333 O LYS A 587 2.492 -3.158 3.733 1.00 0.00 O ATOM 334 CB LYS A 587 3.171 -5.805 4.599 1.00 0.00 C ATOM 335 CG LYS A 587 3.041 -7.339 4.594 1.00 0.00 C ATOM 336 CD LYS A 587 1.756 -7.795 3.878 1.00 0.00 C ATOM 337 CE LYS A 587 1.557 -9.312 3.755 1.00 0.00 C ATOM 338 NZ LYS A 587 1.694 -10.038 5.047 1.00 0.00 N ATOM 339 H LYS A 587 5.343 -6.272 2.442 1.00 0.00 H ATOM 340 HA LYS A 587 3.122 -5.760 2.445 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.878 -5.512 5.377 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.202 -5.380 4.867 1.00 0.00 H ATOM 343 HG2 LYS A 587 3.913 -7.786 4.116 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.002 -7.670 5.631 1.00 0.00 H ATOM 345 HD2 LYS A 587 0.906 -7.378 4.410 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.743 -7.392 2.867 1.00 0.00 H ATOM 347 HE2 LYS A 587 0.552 -9.472 3.346 1.00 0.00 H ATOM 348 HE3 LYS A 587 2.281 -9.700 3.032 1.00 0.00 H ATOM 349 HZ1 LYS A 587 2.629 -9.948 5.425 1.00 0.00 H ATOM 350 HZ2 LYS A 587 1.522 -11.029 4.922 1.00 0.00 H ATOM 351 HZ3 LYS A 587 1.039 -9.704 5.740 1.00 0.00 H ATOM 352 N ARG A 588 3.893 -3.173 1.971 1.00 0.00 N ATOM 353 CA ARG A 588 3.859 -1.737 1.662 1.00 0.00 C ATOM 354 C ARG A 588 3.383 -1.496 0.229 1.00 0.00 C ATOM 355 O ARG A 588 3.572 -2.341 -0.646 1.00 0.00 O ATOM 356 CB ARG A 588 5.259 -1.168 1.950 1.00 0.00 C ATOM 357 CG ARG A 588 5.349 0.357 1.962 1.00 0.00 C ATOM 358 CD ARG A 588 6.749 0.768 2.422 1.00 0.00 C ATOM 359 NE ARG A 588 6.942 2.224 2.323 1.00 0.00 N ATOM 360 CZ ARG A 588 8.058 2.864 2.044 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.137 2.252 1.642 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.108 4.156 2.170 1.00 0.00 N ATOM 363 H ARG A 588 4.470 -3.766 1.384 1.00 0.00 H ATOM 364 HA ARG A 588 3.148 -1.239 2.325 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.578 -1.517 2.926 1.00 0.00 H ATOM 366 HB3 ARG A 588 5.971 -1.554 1.225 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.179 0.733 0.958 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.606 0.768 2.643 1.00 0.00 H ATOM 369 HD2 ARG A 588 6.884 0.475 3.460 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.488 0.221 1.841 1.00 0.00 H ATOM 371 HE ARG A 588 6.128 2.803 2.536 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.110 1.256 1.506 1.00 0.00 H ATOM 373 HH12 ARG A 588 9.979 2.767 1.449 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.292 4.635 2.556 1.00 0.00 H ATOM 375 HH22 ARG A 588 8.951 4.666 1.982 1.00 0.00 H ATOM 376 N GLY A 589 2.758 -0.353 -0.018 1.00 0.00 N ATOM 377 CA GLY A 589 2.368 0.091 -1.354 1.00 0.00 C ATOM 378 C GLY A 589 2.655 1.583 -1.525 1.00 0.00 C ATOM 379 O GLY A 589 2.316 2.379 -0.645 1.00 0.00 O ATOM 380 H GLY A 589 2.540 0.255 0.764 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.925 -0.462 -2.108 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.307 -0.110 -1.508 1.00 0.00 H ATOM 383 N LEU A 590 3.311 1.952 -2.632 1.00 0.00 N ATOM 384 CA LEU A 590 3.652 3.343 -2.963 1.00 0.00 C ATOM 385 C LEU A 590 2.953 3.802 -4.242 1.00 0.00 C ATOM 386 O LEU A 590 3.104 3.172 -5.289 1.00 0.00 O ATOM 387 CB LEU A 590 5.173 3.534 -3.094 1.00 0.00 C ATOM 388 CG LEU A 590 5.976 3.378 -1.793 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.429 3.793 -2.034 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.402 4.238 -0.670 1.00 0.00 C ATOM 391 H LEU A 590 3.564 1.233 -3.300 1.00 0.00 H ATOM 392 HA LEU A 590 3.298 3.991 -2.167 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.560 2.834 -3.835 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.340 4.545 -3.473 1.00 0.00 H ATOM 395 HG LEU A 590 5.961 2.335 -1.478 1.00 0.00 H ATOM 396 HD11 LEU A 590 8.020 3.606 -1.137 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.479 4.854 -2.282 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.846 3.215 -2.859 1.00 0.00 H ATOM 399 HD21 LEU A 590 4.542 3.717 -0.258 1.00 0.00 H ATOM 400 HD22 LEU A 590 5.086 5.216 -1.046 1.00 0.00 H ATOM 401 HD23 LEU A 590 6.131 4.356 0.127 1.00 0.00 H ATOM 402 N CYS A 591 2.213 4.908 -4.166 1.00 0.00 N ATOM 403 CA CYS A 591 1.416 5.405 -5.281 1.00 0.00 C ATOM 404 C CYS A 591 2.266 5.722 -6.529 1.00 0.00 C ATOM 405 O CYS A 591 3.371 6.272 -6.449 1.00 0.00 O ATOM 406 CB CYS A 591 0.615 6.621 -4.827 1.00 0.00 C ATOM 407 SG CYS A 591 -0.581 7.003 -6.120 1.00 0.00 S ATOM 408 H CYS A 591 2.148 5.382 -3.272 1.00 0.00 H ATOM 409 HA CYS A 591 0.705 4.621 -5.543 1.00 0.00 H ATOM 410 HB2 CYS A 591 0.107 6.391 -3.886 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.304 7.457 -4.705 1.00 0.00 H ATOM 412 N SER A 592 1.703 5.390 -7.690 1.00 0.00 N ATOM 413 CA SER A 592 2.290 5.612 -9.015 1.00 0.00 C ATOM 414 C SER A 592 1.947 6.992 -9.607 1.00 0.00 C ATOM 415 O SER A 592 2.515 7.377 -10.633 1.00 0.00 O ATOM 416 CB SER A 592 1.850 4.478 -9.949 1.00 0.00 C ATOM 417 OG SER A 592 2.324 3.236 -9.455 1.00 0.00 O ATOM 418 H SER A 592 0.777 4.993 -7.642 1.00 0.00 H ATOM 419 HA SER A 592 3.375 5.564 -8.932 1.00 0.00 H ATOM 420 HB2 SER A 592 0.759 4.461 -10.009 1.00 0.00 H ATOM 421 HB3 SER A 592 2.255 4.639 -10.945 1.00 0.00 H ATOM 422 HG SER A 592 1.695 2.543 -9.743 1.00 0.00 H ATOM 423 N ARG A 593 1.048 7.759 -8.968 1.00 0.00 N ATOM 424 CA ARG A 593 0.667 9.129 -9.343 1.00 0.00 C ATOM 425 C ARG A 593 1.550 10.145 -8.611 1.00 0.00 C ATOM 426 O ARG A 593 1.523 10.224 -7.384 1.00 0.00 O ATOM 427 CB ARG A 593 -0.834 9.290 -9.043 1.00 0.00 C ATOM 428 CG ARG A 593 -1.374 10.700 -9.326 1.00 0.00 C ATOM 429 CD ARG A 593 -2.888 10.844 -9.082 1.00 0.00 C ATOM 430 NE ARG A 593 -3.672 9.734 -9.656 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.155 9.618 -10.878 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.117 10.592 -11.744 1.00 0.00 N ATOM 433 NH2 ARG A 593 -4.683 8.492 -11.255 1.00 0.00 N ATOM 434 H ARG A 593 0.624 7.392 -8.121 1.00 0.00 H ATOM 435 HA ARG A 593 0.812 9.264 -10.416 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.367 8.568 -9.662 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.031 9.046 -8.003 1.00 0.00 H ATOM 438 HG2 ARG A 593 -0.865 11.423 -8.690 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.136 10.942 -10.356 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.066 10.848 -8.007 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.230 11.804 -9.471 1.00 0.00 H ATOM 442 HE ARG A 593 -3.835 8.951 -9.033 1.00 0.00 H ATOM 443 HH11 ARG A 593 -3.721 11.475 -11.472 1.00 0.00 H ATOM 444 HH12 ARG A 593 -4.496 10.472 -12.668 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.577 7.686 -10.648 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.049 8.378 -12.184 1.00 0.00 H ATOM 447 N LEU A 594 2.298 10.960 -9.359 1.00 0.00 N ATOM 448 CA LEU A 594 3.304 11.883 -8.803 1.00 0.00 C ATOM 449 C LEU A 594 2.698 13.031 -7.969 1.00 0.00 C ATOM 450 O LEU A 594 3.331 13.504 -7.023 1.00 0.00 O ATOM 451 CB LEU A 594 4.176 12.441 -9.946 1.00 0.00 C ATOM 452 CG LEU A 594 4.966 11.390 -10.754 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.772 12.089 -11.850 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.937 10.584 -9.889 1.00 0.00 C ATOM 455 H LEU A 594 2.256 10.848 -10.361 1.00 0.00 H ATOM 456 HA LEU A 594 3.946 11.323 -8.121 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.535 12.998 -10.631 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.889 13.148 -9.517 1.00 0.00 H ATOM 459 HG LEU A 594 4.270 10.702 -11.232 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.100 12.649 -12.500 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.298 11.347 -12.451 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.497 12.772 -11.406 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.385 9.976 -9.173 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.610 11.255 -9.354 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.524 9.915 -10.518 1.00 0.00 H ATOM 466 N ALA A 595 1.466 13.450 -8.279 1.00 0.00 N ATOM 467 CA ALA A 595 0.719 14.454 -7.509 1.00 0.00 C ATOM 468 C ALA A 595 0.128 13.910 -6.185 1.00 0.00 C ATOM 469 O ALA A 595 -0.221 14.693 -5.296 1.00 0.00 O ATOM 470 CB ALA A 595 -0.378 15.021 -8.421 1.00 0.00 C ATOM 471 H ALA A 595 1.028 13.059 -9.100 1.00 0.00 H ATOM 472 HA ALA A 595 1.396 15.270 -7.250 1.00 0.00 H ATOM 473 HB1 ALA A 595 0.069 15.435 -9.327 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.086 14.236 -8.692 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.912 15.815 -7.900 1.00 0.00 H ATOM 476 N CYS A 596 0.020 12.582 -6.056 1.00 0.00 N ATOM 477 CA CYS A 596 -0.542 11.862 -4.911 1.00 0.00 C ATOM 478 C CYS A 596 0.571 11.353 -3.972 1.00 0.00 C ATOM 479 O CYS A 596 0.674 11.800 -2.825 1.00 0.00 O ATOM 480 CB CYS A 596 -1.401 10.753 -5.522 1.00 0.00 C ATOM 481 SG CYS A 596 -2.174 9.621 -4.316 1.00 0.00 S ATOM 482 H CYS A 596 0.342 12.017 -6.830 1.00 0.00 H ATOM 483 HA CYS A 596 -1.196 12.522 -4.340 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.177 11.228 -6.120 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.767 10.171 -6.192 1.00 0.00 H ATOM 486 N GLY A 597 1.450 10.485 -4.492 1.00 0.00 N ATOM 487 CA GLY A 597 2.692 10.043 -3.840 1.00 0.00 C ATOM 488 C GLY A 597 2.498 9.484 -2.421 1.00 0.00 C ATOM 489 O GLY A 597 3.168 9.927 -1.484 1.00 0.00 O ATOM 490 H GLY A 597 1.285 10.203 -5.454 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.145 9.263 -4.451 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.386 10.883 -3.792 1.00 0.00 H ATOM 493 N PHE A 598 1.552 8.556 -2.248 1.00 0.00 N ATOM 494 CA PHE A 598 1.083 8.065 -0.952 1.00 0.00 C ATOM 495 C PHE A 598 1.775 6.758 -0.547 1.00 0.00 C ATOM 496 O PHE A 598 2.234 6.000 -1.402 1.00 0.00 O ATOM 497 CB PHE A 598 -0.453 7.954 -0.953 1.00 0.00 C ATOM 498 CG PHE A 598 -1.040 7.720 0.433 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.814 8.645 1.475 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.798 6.567 0.693 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.359 8.426 2.757 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.355 6.361 1.970 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.156 7.292 2.994 1.00 0.00 C ATOM 504 H PHE A 598 1.161 8.122 -3.064 1.00 0.00 H ATOM 505 HA PHE A 598 1.352 8.807 -0.200 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.861 8.894 -1.324 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.784 7.168 -1.650 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.223 9.532 1.291 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.957 5.844 -0.094 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.167 9.133 3.554 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.939 5.480 2.184 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.624 7.109 3.954 1.00 0.00 H ATOM 513 N ASP A 599 1.846 6.505 0.760 1.00 0.00 N ATOM 514 CA ASP A 599 2.574 5.391 1.372 1.00 0.00 C ATOM 515 C ASP A 599 1.651 4.642 2.342 1.00 0.00 C ATOM 516 O ASP A 599 1.333 5.151 3.423 1.00 0.00 O ATOM 517 CB ASP A 599 3.827 5.966 2.056 1.00 0.00 C ATOM 518 CG ASP A 599 4.771 4.916 2.656 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.533 3.696 2.531 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.822 5.318 3.209 1.00 0.00 O ATOM 521 H ASP A 599 1.387 7.145 1.391 1.00 0.00 H ATOM 522 HA ASP A 599 2.886 4.690 0.601 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.387 6.540 1.315 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.519 6.656 2.844 1.00 0.00 H ATOM 525 N PHE A 600 1.181 3.458 1.937 1.00 0.00 N ATOM 526 CA PHE A 600 0.117 2.728 2.627 1.00 0.00 C ATOM 527 C PHE A 600 0.455 1.281 3.006 1.00 0.00 C ATOM 528 O PHE A 600 1.280 0.609 2.378 1.00 0.00 O ATOM 529 CB PHE A 600 -1.176 2.815 1.807 1.00 0.00 C ATOM 530 CG PHE A 600 -1.174 2.125 0.456 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.795 2.831 -0.701 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.631 0.798 0.345 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.887 2.215 -1.963 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.725 0.183 -0.914 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.360 0.894 -2.070 1.00 0.00 C ATOM 536 H PHE A 600 1.497 3.090 1.045 1.00 0.00 H ATOM 537 HA PHE A 600 -0.088 3.238 3.566 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.994 2.402 2.400 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.401 3.866 1.650 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.449 3.853 -0.628 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.932 0.257 1.229 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.613 2.770 -2.849 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.101 -0.828 -0.994 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.454 0.426 -3.040 1.00 0.00 H ATOM 545 N CYS A 601 -0.235 0.809 4.047 1.00 0.00 N ATOM 546 CA CYS A 601 -0.276 -0.577 4.491 1.00 0.00 C ATOM 547 C CYS A 601 -1.200 -1.395 3.576 1.00 0.00 C ATOM 548 O CYS A 601 -2.370 -1.050 3.377 1.00 0.00 O ATOM 549 CB CYS A 601 -0.773 -0.565 5.936 1.00 0.00 C ATOM 550 SG CYS A 601 -0.963 -2.273 6.567 1.00 0.00 S ATOM 551 H CYS A 601 -0.903 1.440 4.477 1.00 0.00 H ATOM 552 HA CYS A 601 0.727 -1.001 4.463 1.00 0.00 H ATOM 553 HB2 CYS A 601 -0.076 0.004 6.560 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.738 -0.051 5.962 1.00 0.00 H ATOM 555 N VAL A 602 -0.691 -2.496 3.025 1.00 0.00 N ATOM 556 CA VAL A 602 -1.419 -3.312 2.031 1.00 0.00 C ATOM 557 C VAL A 602 -2.441 -4.275 2.652 1.00 0.00 C ATOM 558 O VAL A 602 -3.175 -4.940 1.920 1.00 0.00 O ATOM 559 CB VAL A 602 -0.452 -4.039 1.081 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.449 -3.028 0.364 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.391 -5.097 1.803 1.00 0.00 C ATOM 562 H VAL A 602 0.262 -2.748 3.265 1.00 0.00 H ATOM 563 HA VAL A 602 -2.002 -2.629 1.411 1.00 0.00 H ATOM 564 HB VAL A 602 -1.029 -4.550 0.316 1.00 0.00 H ATOM 565 HG11 VAL A 602 -0.161 -2.333 -0.214 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.036 -2.469 1.088 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.127 -3.533 -0.322 1.00 0.00 H ATOM 568 HG21 VAL A 602 -0.214 -5.989 1.969 1.00 0.00 H ATOM 569 HG22 VAL A 602 1.261 -5.362 1.204 1.00 0.00 H ATOM 570 HG23 VAL A 602 0.726 -4.729 2.769 1.00 0.00 H ATOM 571 N LEU A 603 -2.508 -4.342 3.988 1.00 0.00 N ATOM 572 CA LEU A 603 -3.457 -5.181 4.731 1.00 0.00 C ATOM 573 C LEU A 603 -4.732 -4.420 5.154 1.00 0.00 C ATOM 574 O LEU A 603 -5.809 -5.020 5.170 1.00 0.00 O ATOM 575 CB LEU A 603 -2.761 -5.763 5.972 1.00 0.00 C ATOM 576 CG LEU A 603 -1.583 -6.705 5.682 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.954 -7.166 6.996 1.00 0.00 C ATOM 578 CD2 LEU A 603 -2.013 -7.948 4.893 1.00 0.00 C ATOM 579 H LEU A 603 -1.865 -3.765 4.517 1.00 0.00 H ATOM 580 HA LEU A 603 -3.762 -6.019 4.102 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.397 -4.934 6.575 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.500 -6.307 6.563 1.00 0.00 H ATOM 583 HG LEU A 603 -0.829 -6.164 5.112 1.00 0.00 H ATOM 584 HD11 LEU A 603 -1.678 -7.737 7.578 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.643 -6.295 7.574 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.078 -7.781 6.799 1.00 0.00 H ATOM 587 HD21 LEU A 603 -1.188 -8.652 4.820 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.310 -7.665 3.884 1.00 0.00 H ATOM 589 HD23 LEU A 603 -2.849 -8.436 5.394 1.00 0.00 H ATOM 590 N CYS A 604 -4.618 -3.123 5.485 1.00 0.00 N ATOM 591 CA CYS A 604 -5.716 -2.287 6.008 1.00 0.00 C ATOM 592 C CYS A 604 -5.983 -0.974 5.235 1.00 0.00 C ATOM 593 O CYS A 604 -6.938 -0.255 5.547 1.00 0.00 O ATOM 594 CB CYS A 604 -5.535 -2.070 7.520 1.00 0.00 C ATOM 595 SG CYS A 604 -4.030 -1.157 7.973 1.00 0.00 S ATOM 596 H CYS A 604 -3.699 -2.709 5.452 1.00 0.00 H ATOM 597 HA CYS A 604 -6.641 -2.855 5.899 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.402 -1.502 7.857 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.557 -3.042 8.019 1.00 0.00 H ATOM 600 N LEU A 605 -5.189 -0.685 4.195 1.00 0.00 N ATOM 601 CA LEU A 605 -5.336 0.462 3.282 1.00 0.00 C ATOM 602 C LEU A 605 -5.343 1.839 3.984 1.00 0.00 C ATOM 603 O LEU A 605 -5.942 2.803 3.499 1.00 0.00 O ATOM 604 CB LEU A 605 -6.515 0.223 2.309 1.00 0.00 C ATOM 605 CG LEU A 605 -6.278 -0.889 1.270 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.553 -1.105 0.452 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.152 -0.531 0.296 1.00 0.00 C ATOM 608 H LEU A 605 -4.396 -1.294 4.052 1.00 0.00 H ATOM 609 HA LEU A 605 -4.425 0.495 2.687 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.408 -0.016 2.889 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.728 1.140 1.764 1.00 0.00 H ATOM 612 HG LEU A 605 -6.030 -1.822 1.776 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.812 -0.193 -0.086 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.373 -1.379 1.116 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.399 -1.913 -0.263 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.104 -1.266 -0.507 1.00 0.00 H ATOM 617 HD22 LEU A 605 -4.197 -0.538 0.817 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.324 0.458 -0.131 1.00 0.00 H ATOM 619 N CYS A 606 -4.635 1.941 5.110 1.00 0.00 N ATOM 620 CA CYS A 606 -4.346 3.195 5.815 1.00 0.00 C ATOM 621 C CYS A 606 -2.879 3.603 5.603 1.00 0.00 C ATOM 622 O CYS A 606 -2.090 2.842 5.036 1.00 0.00 O ATOM 623 CB CYS A 606 -4.698 3.021 7.303 1.00 0.00 C ATOM 624 SG CYS A 606 -6.474 2.680 7.502 1.00 0.00 S ATOM 625 H CYS A 606 -4.147 1.114 5.426 1.00 0.00 H ATOM 626 HA CYS A 606 -4.953 4.009 5.411 1.00 0.00 H ATOM 627 HB2 CYS A 606 -4.113 2.200 7.721 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.451 3.932 7.850 1.00 0.00 H ATOM 629 HG CYS A 606 -6.498 1.549 6.774 1.00 0.00 H ATOM 630 N ALA A 607 -2.499 4.795 6.072 1.00 0.00 N ATOM 631 CA ALA A 607 -1.110 5.257 6.040 1.00 0.00 C ATOM 632 C ALA A 607 -0.171 4.223 6.696 1.00 0.00 C ATOM 633 O ALA A 607 -0.484 3.664 7.754 1.00 0.00 O ATOM 634 CB ALA A 607 -1.013 6.626 6.723 1.00 0.00 C ATOM 635 H ALA A 607 -3.180 5.365 6.553 1.00 0.00 H ATOM 636 HA ALA A 607 -0.812 5.375 4.996 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.300 6.543 7.772 1.00 0.00 H ATOM 638 HB2 ALA A 607 0.013 6.991 6.664 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.669 7.341 6.224 1.00 0.00 H ATOM 640 N TYR A 608 0.962 3.945 6.049 1.00 0.00 N ATOM 641 CA TYR A 608 1.861 2.847 6.408 1.00 0.00 C ATOM 642 C TYR A 608 2.368 2.946 7.855 1.00 0.00 C ATOM 643 O TYR A 608 2.868 3.991 8.283 1.00 0.00 O ATOM 644 CB TYR A 608 3.022 2.822 5.414 1.00 0.00 C ATOM 645 CG TYR A 608 4.001 1.683 5.612 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.622 0.371 5.269 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.308 1.946 6.068 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.574 -0.663 5.300 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.261 0.912 6.102 1.00 0.00 C ATOM 650 CZ TYR A 608 5.905 -0.383 5.670 1.00 0.00 C ATOM 651 OH TYR A 608 6.868 -1.322 5.490 1.00 0.00 O ATOM 652 H TYR A 608 1.157 4.446 5.188 1.00 0.00 H ATOM 653 HA TYR A 608 1.309 1.913 6.302 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.616 2.736 4.407 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.557 3.771 5.468 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.620 0.161 4.922 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.598 2.955 6.335 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.299 -1.659 4.987 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.284 1.118 6.385 1.00 0.00 H ATOM 660 HH TYR A 608 6.533 -2.047 4.933 1.00 0.00 H ATOM 661 N HIS A 609 2.239 1.843 8.602 1.00 0.00 N ATOM 662 CA HIS A 609 2.486 1.785 10.049 1.00 0.00 C ATOM 663 C HIS A 609 3.591 0.791 10.464 1.00 0.00 C ATOM 664 O HIS A 609 3.698 0.418 11.635 1.00 0.00 O ATOM 665 CB HIS A 609 1.146 1.607 10.786 1.00 0.00 C ATOM 666 CG HIS A 609 0.399 0.340 10.447 1.00 0.00 C ATOM 667 ND1 HIS A 609 0.722 -0.927 10.864 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.751 0.238 9.708 1.00 0.00 C ATOM 669 CE1 HIS A 609 -0.205 -1.775 10.407 1.00 0.00 C ATOM 670 NE2 HIS A 609 -1.132 -1.118 9.670 1.00 0.00 N ATOM 671 H HIS A 609 1.825 1.027 8.174 1.00 0.00 H ATOM 672 HA HIS A 609 2.874 2.752 10.352 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.324 1.633 11.862 1.00 0.00 H ATOM 674 HB3 HIS A 609 0.508 2.459 10.548 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.507 -1.197 11.451 1.00 0.00 H ATOM 676 HD2 HIS A 609 -1.276 1.068 9.248 1.00 0.00 H ATOM 677 HE1 HIS A 609 -0.199 -2.842 10.610 1.00 0.00 H ATOM 678 N GLY A 610 4.433 0.376 9.510 1.00 0.00 N ATOM 679 CA GLY A 610 5.662 -0.391 9.746 1.00 0.00 C ATOM 680 C GLY A 610 5.463 -1.654 10.596 1.00 0.00 C ATOM 681 O GLY A 610 4.767 -2.588 10.191 1.00 0.00 O ATOM 682 H GLY A 610 4.276 0.732 8.578 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.082 -0.697 8.787 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.393 0.257 10.232 1.00 0.00 H ATOM 685 N SER A 611 6.087 -1.676 11.779 1.00 0.00 N ATOM 686 CA SER A 611 6.085 -2.822 12.712 1.00 0.00 C ATOM 687 C SER A 611 4.839 -2.916 13.613 1.00 0.00 C ATOM 688 O SER A 611 4.690 -3.901 14.338 1.00 0.00 O ATOM 689 CB SER A 611 7.345 -2.781 13.589 1.00 0.00 C ATOM 690 OG SER A 611 8.521 -2.740 12.790 1.00 0.00 O ATOM 691 H SER A 611 6.637 -0.863 12.031 1.00 0.00 H ATOM 692 HA SER A 611 6.117 -3.754 12.139 1.00 0.00 H ATOM 693 HB2 SER A 611 7.309 -1.897 14.229 1.00 0.00 H ATOM 694 HB3 SER A 611 7.373 -3.669 14.222 1.00 0.00 H ATOM 695 HG SER A 611 9.297 -2.727 13.386 1.00 0.00 H ATOM 696 N GLU A 612 3.938 -1.926 13.597 1.00 0.00 N ATOM 697 CA GLU A 612 2.664 -1.986 14.337 1.00 0.00 C ATOM 698 C GLU A 612 1.665 -2.966 13.692 1.00 0.00 C ATOM 699 O GLU A 612 1.700 -3.204 12.482 1.00 0.00 O ATOM 700 CB GLU A 612 2.009 -0.597 14.438 1.00 0.00 C ATOM 701 CG GLU A 612 2.826 0.417 15.250 1.00 0.00 C ATOM 702 CD GLU A 612 2.082 1.763 15.366 1.00 0.00 C ATOM 703 OE1 GLU A 612 0.937 1.782 15.882 1.00 0.00 O ATOM 704 OE2 GLU A 612 2.644 2.813 14.969 1.00 0.00 O ATOM 705 H GLU A 612 4.086 -1.144 12.969 1.00 0.00 H ATOM 706 HA GLU A 612 2.861 -2.336 15.352 1.00 0.00 H ATOM 707 HB2 GLU A 612 1.838 -0.203 13.437 1.00 0.00 H ATOM 708 HB3 GLU A 612 1.039 -0.716 14.919 1.00 0.00 H ATOM 709 HG2 GLU A 612 3.000 0.011 16.250 1.00 0.00 H ATOM 710 HG3 GLU A 612 3.797 0.563 14.772 1.00 0.00 H ATOM 711 N ASP A 613 0.733 -3.501 14.485 1.00 0.00 N ATOM 712 CA ASP A 613 -0.417 -4.267 13.983 1.00 0.00 C ATOM 713 C ASP A 613 -1.499 -3.338 13.395 1.00 0.00 C ATOM 714 O ASP A 613 -1.657 -2.193 13.832 1.00 0.00 O ATOM 715 CB ASP A 613 -1.007 -5.135 15.105 1.00 0.00 C ATOM 716 CG ASP A 613 -0.033 -6.231 15.566 1.00 0.00 C ATOM 717 OD1 ASP A 613 0.143 -7.234 14.830 1.00 0.00 O ATOM 718 OD2 ASP A 613 0.541 -6.110 16.675 1.00 0.00 O ATOM 719 H ASP A 613 0.741 -3.264 15.467 1.00 0.00 H ATOM 720 HA ASP A 613 -0.082 -4.934 13.187 1.00 0.00 H ATOM 721 HB2 ASP A 613 -1.284 -4.496 15.947 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.920 -5.609 14.739 1.00 0.00 H ATOM 723 N CYS A 614 -2.265 -3.835 12.415 1.00 0.00 N ATOM 724 CA CYS A 614 -3.361 -3.107 11.773 1.00 0.00 C ATOM 725 C CYS A 614 -4.511 -2.765 12.750 1.00 0.00 C ATOM 726 O CYS A 614 -4.753 -3.468 13.739 1.00 0.00 O ATOM 727 CB CYS A 614 -3.853 -3.918 10.564 1.00 0.00 C ATOM 728 SG CYS A 614 -2.539 -4.103 9.320 1.00 0.00 S ATOM 729 H CYS A 614 -2.075 -4.763 12.069 1.00 0.00 H ATOM 730 HA CYS A 614 -2.966 -2.158 11.411 1.00 0.00 H ATOM 731 HB2 CYS A 614 -4.187 -4.903 10.905 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.719 -3.411 10.128 1.00 0.00 H ATOM 733 N ARG A 615 -5.223 -1.670 12.453 1.00 0.00 N ATOM 734 CA ARG A 615 -6.242 -1.039 13.317 1.00 0.00 C ATOM 735 C ARG A 615 -7.564 -0.815 12.569 1.00 0.00 C ATOM 736 O ARG A 615 -7.580 -0.713 11.341 1.00 0.00 O ATOM 737 CB ARG A 615 -5.686 0.279 13.903 1.00 0.00 C ATOM 738 CG ARG A 615 -4.346 0.092 14.641 1.00 0.00 C ATOM 739 CD ARG A 615 -3.879 1.389 15.318 1.00 0.00 C ATOM 740 NE ARG A 615 -2.543 1.238 15.933 1.00 0.00 N ATOM 741 CZ ARG A 615 -2.243 0.693 17.099 1.00 0.00 C ATOM 742 NH1 ARG A 615 -3.143 0.172 17.887 1.00 0.00 N ATOM 743 NH2 ARG A 615 -1.008 0.667 17.503 1.00 0.00 N ATOM 744 H ARG A 615 -5.002 -1.202 11.583 1.00 0.00 H ATOM 745 HA ARG A 615 -6.464 -1.710 14.150 1.00 0.00 H ATOM 746 HB2 ARG A 615 -5.544 1.000 13.094 1.00 0.00 H ATOM 747 HB3 ARG A 615 -6.417 0.690 14.602 1.00 0.00 H ATOM 748 HG2 ARG A 615 -4.456 -0.692 15.391 1.00 0.00 H ATOM 749 HG3 ARG A 615 -3.581 -0.211 13.927 1.00 0.00 H ATOM 750 HD2 ARG A 615 -3.830 2.176 14.565 1.00 0.00 H ATOM 751 HD3 ARG A 615 -4.610 1.694 16.070 1.00 0.00 H ATOM 752 HE ARG A 615 -1.756 1.599 15.414 1.00 0.00 H ATOM 753 HH11 ARG A 615 -4.106 0.171 17.601 1.00 0.00 H ATOM 754 HH12 ARG A 615 -2.878 -0.233 18.768 1.00 0.00 H ATOM 755 HH21 ARG A 615 -0.284 1.087 16.915 1.00 0.00 H ATOM 756 HH22 ARG A 615 -0.763 0.267 18.390 1.00 0.00 H ATOM 757 N ARG A 616 -8.676 -0.713 13.310 1.00 0.00 N ATOM 758 CA ARG A 616 -10.053 -0.625 12.765 1.00 0.00 C ATOM 759 C ARG A 616 -10.523 0.782 12.351 1.00 0.00 C ATOM 760 O ARG A 616 -11.686 0.950 11.973 1.00 0.00 O ATOM 761 CB ARG A 616 -11.049 -1.366 13.684 1.00 0.00 C ATOM 762 CG ARG A 616 -11.566 -0.637 14.942 1.00 0.00 C ATOM 763 CD ARG A 616 -10.510 -0.302 16.007 1.00 0.00 C ATOM 764 NE ARG A 616 -9.888 1.019 15.787 1.00 0.00 N ATOM 765 CZ ARG A 616 -8.876 1.547 16.446 1.00 0.00 C ATOM 766 NH1 ARG A 616 -8.193 0.889 17.341 1.00 0.00 N ATOM 767 NH2 ARG A 616 -8.546 2.774 16.194 1.00 0.00 N ATOM 768 H ARG A 616 -8.566 -0.782 14.311 1.00 0.00 H ATOM 769 HA ARG A 616 -10.050 -1.185 11.827 1.00 0.00 H ATOM 770 HB2 ARG A 616 -11.925 -1.615 13.083 1.00 0.00 H ATOM 771 HB3 ARG A 616 -10.607 -2.317 13.990 1.00 0.00 H ATOM 772 HG2 ARG A 616 -12.099 0.271 14.658 1.00 0.00 H ATOM 773 HG3 ARG A 616 -12.296 -1.298 15.411 1.00 0.00 H ATOM 774 HD2 ARG A 616 -11.011 -0.282 16.978 1.00 0.00 H ATOM 775 HD3 ARG A 616 -9.759 -1.092 16.033 1.00 0.00 H ATOM 776 HE ARG A 616 -10.363 1.673 15.170 1.00 0.00 H ATOM 777 HH11 ARG A 616 -8.470 -0.046 17.583 1.00 0.00 H ATOM 778 HH12 ARG A 616 -7.463 1.347 17.860 1.00 0.00 H ATOM 779 HH21 ARG A 616 -9.149 3.288 15.549 1.00 0.00 H ATOM 780 HH22 ARG A 616 -7.806 3.237 16.692 1.00 0.00 H ATOM 781 N GLY A 617 -9.638 1.783 12.422 1.00 0.00 N ATOM 782 CA GLY A 617 -9.942 3.207 12.185 1.00 0.00 C ATOM 783 C GLY A 617 -10.815 3.822 13.278 1.00 0.00 C ATOM 784 O GLY A 617 -10.576 3.500 14.463 1.00 0.00 O ATOM 785 OXT GLY A 617 -11.709 4.629 12.944 1.00 0.00 O ATOM 786 H GLY A 617 -8.707 1.545 12.722 1.00 0.00 H ATOM 787 HA2 GLY A 617 -9.014 3.776 12.138 1.00 0.00 H ATOM 788 HA3 GLY A 617 -10.455 3.316 11.230 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.472 7.699 -5.291 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -2.161 -2.181 8.384 1.00 0.00 ZN