ATOM 1 N ALA A 1 19.289 14.965 1.669 1.00 0.00 N ATOM 2 CA ALA A 1 19.483 13.725 2.475 1.00 0.00 C ATOM 3 C ALA A 1 18.300 13.521 3.425 1.00 0.00 C ATOM 4 O ALA A 1 18.299 14.020 4.532 1.00 0.00 O ATOM 5 CB ALA A 1 20.770 13.963 3.264 1.00 0.00 C ATOM 6 H1 ALA A 1 18.416 14.884 1.111 1.00 0.00 H ATOM 7 H2 ALA A 1 20.099 15.093 1.029 1.00 0.00 H ATOM 8 H3 ALA A 1 19.217 15.784 2.305 1.00 0.00 H ATOM 9 HA ALA A 1 19.600 12.870 1.829 1.00 0.00 H ATOM 10 HB1 ALA A 1 21.622 13.829 2.614 1.00 0.00 H ATOM 11 HB2 ALA A 1 20.827 13.259 4.082 1.00 0.00 H ATOM 12 HB3 ALA A 1 20.772 14.970 3.656 1.00 0.00 H ATOM 13 N PRO A 2 17.328 12.788 2.955 1.00 0.00 N ATOM 14 CA PRO A 2 16.120 12.508 3.768 1.00 0.00 C ATOM 15 C PRO A 2 16.438 11.508 4.879 1.00 0.00 C ATOM 16 O PRO A 2 17.034 10.476 4.646 1.00 0.00 O ATOM 17 CB PRO A 2 15.145 11.897 2.768 1.00 0.00 C ATOM 18 CG PRO A 2 16.006 11.324 1.688 1.00 0.00 C ATOM 19 CD PRO A 2 17.263 12.154 1.633 1.00 0.00 C ATOM 20 HA PRO A 2 15.713 13.419 4.175 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.566 11.117 3.243 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.496 12.653 2.364 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.250 10.296 1.919 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.494 11.377 0.739 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.126 11.524 1.467 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.188 12.907 0.864 1.00 0.00 H ATOM 27 N LYS A 3 16.033 11.798 6.084 1.00 0.00 N ATOM 28 CA LYS A 3 16.303 10.850 7.198 1.00 0.00 C ATOM 29 C LYS A 3 15.098 9.942 7.408 1.00 0.00 C ATOM 30 O LYS A 3 14.229 10.213 8.213 1.00 0.00 O ATOM 31 CB LYS A 3 16.520 11.708 8.428 1.00 0.00 C ATOM 32 CG LYS A 3 17.917 12.329 8.390 1.00 0.00 C ATOM 33 CD LYS A 3 18.701 11.896 9.629 1.00 0.00 C ATOM 34 CE LYS A 3 19.871 12.856 9.857 1.00 0.00 C ATOM 35 NZ LYS A 3 19.889 13.097 11.327 1.00 0.00 N ATOM 36 H LYS A 3 15.544 12.630 6.252 1.00 0.00 H ATOM 37 HA LYS A 3 17.186 10.266 6.993 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.774 12.487 8.455 1.00 0.00 H ATOM 39 HB3 LYS A 3 16.426 11.086 9.303 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.433 11.998 7.501 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.833 13.406 8.377 1.00 0.00 H ATOM 42 HD2 LYS A 3 18.049 11.910 10.491 1.00 0.00 H ATOM 43 HD3 LYS A 3 19.083 10.896 9.483 1.00 0.00 H ATOM 44 HE2 LYS A 3 20.798 12.401 9.536 1.00 0.00 H ATOM 45 HE3 LYS A 3 19.704 13.784 9.334 1.00 0.00 H ATOM 46 HZ1 LYS A 3 20.319 12.281 11.807 1.00 0.00 H ATOM 47 HZ2 LYS A 3 18.914 13.226 11.669 1.00 0.00 H ATOM 48 HZ3 LYS A 3 20.445 13.951 11.532 1.00 0.00 H ATOM 49 N ALA A 4 15.046 8.871 6.686 1.00 0.00 N ATOM 50 CA ALA A 4 13.902 7.925 6.826 1.00 0.00 C ATOM 51 C ALA A 4 13.530 7.772 8.302 1.00 0.00 C ATOM 52 O ALA A 4 14.391 7.666 9.152 1.00 0.00 O ATOM 53 CB ALA A 4 14.407 6.599 6.258 1.00 0.00 C ATOM 54 H ALA A 4 15.762 8.690 6.052 1.00 0.00 H ATOM 55 HA ALA A 4 13.054 8.272 6.256 1.00 0.00 H ATOM 56 HB1 ALA A 4 15.344 6.760 5.746 1.00 0.00 H ATOM 57 HB2 ALA A 4 13.680 6.203 5.563 1.00 0.00 H ATOM 58 HB3 ALA A 4 14.555 5.895 7.064 1.00 0.00 H ATOM 59 N PRO A 5 12.251 7.768 8.554 1.00 0.00 N ATOM 60 CA PRO A 5 11.755 7.629 9.937 1.00 0.00 C ATOM 61 C PRO A 5 11.869 6.183 10.410 1.00 0.00 C ATOM 62 O PRO A 5 11.966 5.263 9.623 1.00 0.00 O ATOM 63 CB PRO A 5 10.303 8.087 9.851 1.00 0.00 C ATOM 64 CG PRO A 5 9.901 7.903 8.418 1.00 0.00 C ATOM 65 CD PRO A 5 11.162 7.887 7.583 1.00 0.00 C ATOM 66 HA PRO A 5 12.304 8.283 10.597 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.685 7.478 10.498 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.225 9.124 10.129 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.361 6.972 8.297 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.277 8.727 8.108 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.158 7.042 6.911 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.262 8.807 7.033 1.00 0.00 H ATOM 73 N ALA A 6 11.873 5.985 11.695 1.00 0.00 N ATOM 74 CA ALA A 6 11.997 4.608 12.237 1.00 0.00 C ATOM 75 C ALA A 6 10.786 3.769 11.843 1.00 0.00 C ATOM 76 O ALA A 6 9.883 4.229 11.172 1.00 0.00 O ATOM 77 CB ALA A 6 12.057 4.784 13.754 1.00 0.00 C ATOM 78 H ALA A 6 11.801 6.746 12.305 1.00 0.00 H ATOM 79 HA ALA A 6 12.906 4.146 11.886 1.00 0.00 H ATOM 80 HB1 ALA A 6 11.344 5.536 14.058 1.00 0.00 H ATOM 81 HB2 ALA A 6 13.051 5.095 14.042 1.00 0.00 H ATOM 82 HB3 ALA A 6 11.820 3.848 14.235 1.00 0.00 H ATOM 83 N ASP A 7 10.762 2.541 12.264 1.00 0.00 N ATOM 84 CA ASP A 7 9.618 1.655 11.931 1.00 0.00 C ATOM 85 C ASP A 7 8.411 2.023 12.792 1.00 0.00 C ATOM 86 O ASP A 7 8.462 2.931 13.597 1.00 0.00 O ATOM 87 CB ASP A 7 10.102 0.249 12.278 1.00 0.00 C ATOM 88 CG ASP A 7 11.084 -0.232 11.207 1.00 0.00 C ATOM 89 OD1 ASP A 7 10.787 -0.055 10.037 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.116 -0.767 11.576 1.00 0.00 O ATOM 91 H ASP A 7 11.500 2.201 12.806 1.00 0.00 H ATOM 92 HA ASP A 7 9.374 1.714 10.881 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.597 0.266 13.238 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.260 -0.423 12.319 1.00 0.00 H ATOM 95 N GLY A 8 7.333 1.315 12.638 1.00 0.00 N ATOM 96 CA GLY A 8 6.125 1.607 13.455 1.00 0.00 C ATOM 97 C GLY A 8 5.351 2.785 12.864 1.00 0.00 C ATOM 98 O GLY A 8 4.465 3.329 13.493 1.00 0.00 O ATOM 99 H GLY A 8 7.323 0.582 11.991 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.489 0.737 13.470 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.425 1.851 14.462 1.00 0.00 H ATOM 102 N LEU A 9 5.657 3.181 11.660 1.00 0.00 N ATOM 103 CA LEU A 9 4.905 4.316 11.055 1.00 0.00 C ATOM 104 C LEU A 9 3.481 3.863 10.771 1.00 0.00 C ATOM 105 O LEU A 9 3.257 2.895 10.074 1.00 0.00 O ATOM 106 CB LEU A 9 5.623 4.661 9.753 1.00 0.00 C ATOM 107 CG LEU A 9 5.752 6.182 9.642 1.00 0.00 C ATOM 108 CD1 LEU A 9 7.016 6.524 8.854 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.536 6.763 8.912 1.00 0.00 C ATOM 110 H LEU A 9 6.363 2.728 11.157 1.00 0.00 H ATOM 111 HA LEU A 9 4.905 5.166 11.719 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.606 4.213 9.752 1.00 0.00 H ATOM 113 HB3 LEU A 9 5.054 4.287 8.915 1.00 0.00 H ATOM 114 HG LEU A 9 5.813 6.607 10.634 1.00 0.00 H ATOM 115 HD11 LEU A 9 7.074 5.892 7.978 1.00 0.00 H ATOM 116 HD12 LEU A 9 7.883 6.360 9.475 1.00 0.00 H ATOM 117 HD13 LEU A 9 6.980 7.559 8.548 1.00 0.00 H ATOM 118 HD21 LEU A 9 4.169 6.046 8.193 1.00 0.00 H ATOM 119 HD22 LEU A 9 4.828 7.671 8.399 1.00 0.00 H ATOM 120 HD23 LEU A 9 3.755 6.988 9.626 1.00 0.00 H ATOM 121 N LYS A 10 2.517 4.536 11.317 1.00 0.00 N ATOM 122 CA LYS A 10 1.111 4.111 11.084 1.00 0.00 C ATOM 123 C LYS A 10 0.391 5.071 10.142 1.00 0.00 C ATOM 124 O LYS A 10 0.157 6.220 10.460 1.00 0.00 O ATOM 125 CB LYS A 10 0.455 4.126 12.461 1.00 0.00 C ATOM 126 CG LYS A 10 0.342 2.694 12.987 1.00 0.00 C ATOM 127 CD LYS A 10 -0.753 2.624 14.052 1.00 0.00 C ATOM 128 CE LYS A 10 -0.686 1.272 14.767 1.00 0.00 C ATOM 129 NZ LYS A 10 -1.509 1.444 15.996 1.00 0.00 N ATOM 130 H LYS A 10 2.718 5.308 11.888 1.00 0.00 H ATOM 131 HA LYS A 10 1.087 3.110 10.685 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.053 4.716 13.140 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.532 4.557 12.382 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.095 2.030 12.170 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.284 2.395 13.421 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.609 3.419 14.770 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.720 2.733 13.584 1.00 0.00 H ATOM 138 HE2 LYS A 10 -1.100 0.495 14.139 1.00 0.00 H ATOM 139 HE3 LYS A 10 0.333 1.038 15.035 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -0.910 1.796 16.769 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -1.922 0.528 16.267 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -2.270 2.127 15.810 1.00 0.00 H ATOM 143 N MET A 11 0.013 4.590 8.995 1.00 0.00 N ATOM 144 CA MET A 11 -0.729 5.450 8.032 1.00 0.00 C ATOM 145 C MET A 11 -2.217 5.347 8.346 1.00 0.00 C ATOM 146 O MET A 11 -2.861 4.377 8.013 1.00 0.00 O ATOM 147 CB MET A 11 -0.424 4.885 6.638 1.00 0.00 C ATOM 148 CG MET A 11 -0.420 3.358 6.676 1.00 0.00 C ATOM 149 SD MET A 11 1.288 2.761 6.722 1.00 0.00 S ATOM 150 CE MET A 11 1.623 2.908 4.950 1.00 0.00 C ATOM 151 H MET A 11 0.193 3.654 8.780 1.00 0.00 H ATOM 152 HA MET A 11 -0.397 6.473 8.102 1.00 0.00 H ATOM 153 HB2 MET A 11 -1.181 5.218 5.945 1.00 0.00 H ATOM 154 HB3 MET A 11 0.541 5.236 6.310 1.00 0.00 H ATOM 155 HG2 MET A 11 -0.946 3.018 7.554 1.00 0.00 H ATOM 156 HG3 MET A 11 -0.909 2.978 5.793 1.00 0.00 H ATOM 157 HE1 MET A 11 2.622 2.547 4.742 1.00 0.00 H ATOM 158 HE2 MET A 11 1.547 3.940 4.653 1.00 0.00 H ATOM 159 HE3 MET A 11 0.900 2.323 4.399 1.00 0.00 H ATOM 160 N ASP A 12 -2.759 6.326 9.011 1.00 0.00 N ATOM 161 CA ASP A 12 -4.208 6.263 9.371 1.00 0.00 C ATOM 162 C ASP A 12 -5.024 7.223 8.512 1.00 0.00 C ATOM 163 O ASP A 12 -6.135 7.583 8.846 1.00 0.00 O ATOM 164 CB ASP A 12 -4.272 6.676 10.837 1.00 0.00 C ATOM 165 CG ASP A 12 -3.338 7.862 11.087 1.00 0.00 C ATOM 166 OD1 ASP A 12 -2.136 7.653 11.093 1.00 0.00 O ATOM 167 OD2 ASP A 12 -3.841 8.958 11.269 1.00 0.00 O ATOM 168 H ASP A 12 -2.211 7.092 9.289 1.00 0.00 H ATOM 169 HA ASP A 12 -4.577 5.257 9.258 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.282 6.955 11.085 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.967 5.845 11.449 1.00 0.00 H ATOM 172 N LYS A 13 -4.486 7.632 7.407 1.00 0.00 N ATOM 173 CA LYS A 13 -5.229 8.561 6.517 1.00 0.00 C ATOM 174 C LYS A 13 -6.642 8.030 6.266 1.00 0.00 C ATOM 175 O LYS A 13 -7.573 8.783 6.054 1.00 0.00 O ATOM 176 CB LYS A 13 -4.422 8.568 5.226 1.00 0.00 C ATOM 177 CG LYS A 13 -3.188 9.452 5.408 1.00 0.00 C ATOM 178 CD LYS A 13 -3.625 10.899 5.636 1.00 0.00 C ATOM 179 CE LYS A 13 -2.400 11.815 5.607 1.00 0.00 C ATOM 180 NZ LYS A 13 -2.186 12.213 7.026 1.00 0.00 N ATOM 181 H LYS A 13 -3.590 7.323 7.158 1.00 0.00 H ATOM 182 HA LYS A 13 -5.262 9.551 6.942 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.114 7.560 4.994 1.00 0.00 H ATOM 184 HB3 LYS A 13 -5.031 8.953 4.426 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.622 9.106 6.263 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.573 9.398 4.523 1.00 0.00 H ATOM 187 HD2 LYS A 13 -4.315 11.193 4.858 1.00 0.00 H ATOM 188 HD3 LYS A 13 -4.110 10.979 6.597 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.539 11.278 5.231 1.00 0.00 H ATOM 190 HE3 LYS A 13 -2.595 12.686 5.003 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -2.503 11.448 7.653 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -2.730 13.077 7.228 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -1.175 12.394 7.188 1.00 0.00 H ATOM 194 N THR A 14 -6.805 6.737 6.289 1.00 0.00 N ATOM 195 CA THR A 14 -8.159 6.148 6.052 1.00 0.00 C ATOM 196 C THR A 14 -8.650 5.410 7.301 1.00 0.00 C ATOM 197 O THR A 14 -7.940 5.282 8.279 1.00 0.00 O ATOM 198 CB THR A 14 -7.977 5.168 4.891 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.836 4.359 5.129 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.792 5.946 3.590 1.00 0.00 C ATOM 201 H THR A 14 -6.036 6.156 6.463 1.00 0.00 H ATOM 202 HA THR A 14 -8.859 6.916 5.772 1.00 0.00 H ATOM 203 HB THR A 14 -8.852 4.542 4.810 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.126 3.444 5.167 1.00 0.00 H ATOM 205 HG21 THR A 14 -7.631 5.253 2.777 1.00 0.00 H ATOM 206 HG22 THR A 14 -6.938 6.600 3.681 1.00 0.00 H ATOM 207 HG23 THR A 14 -8.676 6.533 3.394 1.00 0.00 H ATOM 208 N LYS A 15 -9.860 4.921 7.270 1.00 0.00 N ATOM 209 CA LYS A 15 -10.403 4.187 8.450 1.00 0.00 C ATOM 210 C LYS A 15 -9.544 2.954 8.734 1.00 0.00 C ATOM 211 O LYS A 15 -9.504 2.454 9.840 1.00 0.00 O ATOM 212 CB LYS A 15 -11.818 3.773 8.043 1.00 0.00 C ATOM 213 CG LYS A 15 -12.828 4.759 8.633 1.00 0.00 C ATOM 214 CD LYS A 15 -13.657 5.378 7.505 1.00 0.00 C ATOM 215 CE LYS A 15 -14.554 4.305 6.883 1.00 0.00 C ATOM 216 NZ LYS A 15 -15.481 5.051 5.987 1.00 0.00 N ATOM 217 H LYS A 15 -10.411 5.034 6.470 1.00 0.00 H ATOM 218 HA LYS A 15 -10.440 4.832 9.313 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.898 3.777 6.965 1.00 0.00 H ATOM 220 HB3 LYS A 15 -12.025 2.782 8.416 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.482 4.237 9.318 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.303 5.541 9.161 1.00 0.00 H ATOM 223 HD2 LYS A 15 -14.270 6.174 7.904 1.00 0.00 H ATOM 224 HD3 LYS A 15 -12.997 5.776 6.749 1.00 0.00 H ATOM 225 HE2 LYS A 15 -13.958 3.604 6.313 1.00 0.00 H ATOM 226 HE3 LYS A 15 -15.112 3.790 7.648 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -15.070 5.110 5.035 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -15.628 6.010 6.364 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -16.392 4.553 5.940 1.00 0.00 H ATOM 230 N GLN A 16 -8.852 2.468 7.742 1.00 0.00 N ATOM 231 CA GLN A 16 -7.987 1.273 7.950 1.00 0.00 C ATOM 232 C GLN A 16 -6.521 1.705 8.016 1.00 0.00 C ATOM 233 O GLN A 16 -5.808 1.635 7.035 1.00 0.00 O ATOM 234 CB GLN A 16 -8.234 0.385 6.730 1.00 0.00 C ATOM 235 CG GLN A 16 -9.351 -0.611 7.042 1.00 0.00 C ATOM 236 CD GLN A 16 -9.136 -1.890 6.230 1.00 0.00 C ATOM 237 OE1 GLN A 16 -9.033 -2.967 6.786 1.00 0.00 O ATOM 238 NE2 GLN A 16 -9.064 -1.818 4.929 1.00 0.00 N ATOM 239 H GLN A 16 -8.897 2.892 6.859 1.00 0.00 H ATOM 240 HA GLN A 16 -8.271 0.753 8.851 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.522 1.001 5.890 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.330 -0.154 6.489 1.00 0.00 H ATOM 243 HG2 GLN A 16 -9.339 -0.847 8.096 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.305 -0.178 6.780 1.00 0.00 H ATOM 245 HE21 GLN A 16 -9.146 -0.950 4.481 1.00 0.00 H ATOM 246 HE22 GLN A 16 -8.926 -2.631 4.400 1.00 0.00 H ATOM 247 N PRO A 17 -6.124 2.148 9.178 1.00 0.00 N ATOM 248 CA PRO A 17 -4.729 2.610 9.386 1.00 0.00 C ATOM 249 C PRO A 17 -3.744 1.445 9.273 1.00 0.00 C ATOM 250 O PRO A 17 -3.968 0.372 9.796 1.00 0.00 O ATOM 251 CB PRO A 17 -4.748 3.186 10.801 1.00 0.00 C ATOM 252 CG PRO A 17 -5.894 2.501 11.471 1.00 0.00 C ATOM 253 CD PRO A 17 -6.925 2.254 10.402 1.00 0.00 C ATOM 254 HA PRO A 17 -4.481 3.383 8.678 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.820 2.961 11.309 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.918 4.250 10.773 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.564 1.562 11.898 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.309 3.134 12.238 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.459 1.333 10.594 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.607 3.087 10.328 1.00 0.00 H ATOM 261 N VAL A 18 -2.658 1.656 8.585 1.00 0.00 N ATOM 262 CA VAL A 18 -1.650 0.575 8.418 1.00 0.00 C ATOM 263 C VAL A 18 -0.305 1.002 9.012 1.00 0.00 C ATOM 264 O VAL A 18 -0.024 2.174 9.166 1.00 0.00 O ATOM 265 CB VAL A 18 -1.531 0.401 6.907 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.268 -0.392 6.586 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.755 -0.351 6.380 1.00 0.00 C ATOM 268 H VAL A 18 -2.505 2.527 8.168 1.00 0.00 H ATOM 269 HA VAL A 18 -1.995 -0.341 8.870 1.00 0.00 H ATOM 270 HB VAL A 18 -1.474 1.375 6.436 1.00 0.00 H ATOM 271 HG11 VAL A 18 0.581 0.093 7.042 1.00 0.00 H ATOM 272 HG12 VAL A 18 -0.130 -0.431 5.516 1.00 0.00 H ATOM 273 HG13 VAL A 18 -0.363 -1.393 6.976 1.00 0.00 H ATOM 274 HG21 VAL A 18 -3.192 -0.932 7.179 1.00 0.00 H ATOM 275 HG22 VAL A 18 -2.456 -1.010 5.579 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.482 0.358 6.011 1.00 0.00 H ATOM 277 N VAL A 19 0.533 0.059 9.340 1.00 0.00 N ATOM 278 CA VAL A 19 1.864 0.405 9.913 1.00 0.00 C ATOM 279 C VAL A 19 2.961 0.121 8.882 1.00 0.00 C ATOM 280 O VAL A 19 3.070 -0.977 8.373 1.00 0.00 O ATOM 281 CB VAL A 19 2.021 -0.509 11.128 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.420 -0.336 11.722 1.00 0.00 C ATOM 283 CG2 VAL A 19 0.972 -0.145 12.179 1.00 0.00 C ATOM 284 H VAL A 19 0.288 -0.880 9.204 1.00 0.00 H ATOM 285 HA VAL A 19 1.886 1.437 10.220 1.00 0.00 H ATOM 286 HB VAL A 19 1.886 -1.537 10.823 1.00 0.00 H ATOM 287 HG11 VAL A 19 3.751 0.681 11.572 1.00 0.00 H ATOM 288 HG12 VAL A 19 4.105 -1.012 11.234 1.00 0.00 H ATOM 289 HG13 VAL A 19 3.391 -0.553 12.779 1.00 0.00 H ATOM 290 HG21 VAL A 19 0.716 -1.024 12.752 1.00 0.00 H ATOM 291 HG22 VAL A 19 0.088 0.234 11.690 1.00 0.00 H ATOM 292 HG23 VAL A 19 1.371 0.611 12.839 1.00 0.00 H ATOM 293 N PHE A 20 3.776 1.093 8.566 1.00 0.00 N ATOM 294 CA PHE A 20 4.855 0.848 7.566 1.00 0.00 C ATOM 295 C PHE A 20 6.220 0.808 8.248 1.00 0.00 C ATOM 296 O PHE A 20 6.678 1.787 8.805 1.00 0.00 O ATOM 297 CB PHE A 20 4.795 2.016 6.580 1.00 0.00 C ATOM 298 CG PHE A 20 5.863 1.818 5.531 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.804 0.710 4.678 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.917 2.732 5.415 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.798 0.517 3.711 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.909 2.538 4.449 1.00 0.00 C ATOM 303 CZ PHE A 20 7.850 1.432 3.596 1.00 0.00 C ATOM 304 H PHE A 20 3.680 1.976 8.985 1.00 0.00 H ATOM 305 HA PHE A 20 4.673 -0.078 7.044 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.824 2.045 6.109 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.971 2.944 7.100 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.992 0.004 4.766 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.966 3.586 6.069 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.753 -0.337 3.054 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.719 3.243 4.359 1.00 0.00 H ATOM 312 HZ PHE A 20 8.617 1.284 2.852 1.00 0.00 H ATOM 313 N ASN A 21 6.880 -0.314 8.196 1.00 0.00 N ATOM 314 CA ASN A 21 8.219 -0.422 8.824 1.00 0.00 C ATOM 315 C ASN A 21 9.296 -0.143 7.773 1.00 0.00 C ATOM 316 O ASN A 21 9.664 -1.010 7.006 1.00 0.00 O ATOM 317 CB ASN A 21 8.297 -1.868 9.299 1.00 0.00 C ATOM 318 CG ASN A 21 8.488 -1.910 10.815 1.00 0.00 C ATOM 319 OD1 ASN A 21 9.542 -2.274 11.297 1.00 0.00 O ATOM 320 ND2 ASN A 21 7.503 -1.554 11.594 1.00 0.00 N ATOM 321 H ASN A 21 6.499 -1.088 7.736 1.00 0.00 H ATOM 322 HA ASN A 21 8.309 0.255 9.660 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.384 -2.382 9.036 1.00 0.00 H ATOM 324 HB3 ASN A 21 9.129 -2.349 8.820 1.00 0.00 H ATOM 325 HD21 ASN A 21 6.651 -1.263 11.205 1.00 0.00 H ATOM 326 HD22 ASN A 21 7.615 -1.579 12.567 1.00 0.00 H ATOM 327 N HIS A 22 9.798 1.060 7.721 1.00 0.00 N ATOM 328 CA HIS A 22 10.842 1.380 6.705 1.00 0.00 C ATOM 329 C HIS A 22 11.939 0.314 6.735 1.00 0.00 C ATOM 330 O HIS A 22 12.518 -0.021 5.723 1.00 0.00 O ATOM 331 CB HIS A 22 11.406 2.738 7.122 1.00 0.00 C ATOM 332 CG HIS A 22 10.598 3.847 6.497 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.774 4.669 7.251 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.507 4.311 5.204 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.237 5.580 6.420 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.651 5.409 5.164 1.00 0.00 N ATOM 337 H HIS A 22 9.487 1.751 8.341 1.00 0.00 H ATOM 338 HA HIS A 22 10.405 1.447 5.721 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.365 2.828 8.197 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.432 2.815 6.796 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.603 4.593 8.212 1.00 0.00 H ATOM 342 HD2 HIS A 22 10.994 3.871 4.344 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.553 6.355 6.733 1.00 0.00 H ATOM 344 N SER A 23 12.224 -0.230 7.889 1.00 0.00 N ATOM 345 CA SER A 23 13.277 -1.280 7.974 1.00 0.00 C ATOM 346 C SER A 23 13.014 -2.363 6.927 1.00 0.00 C ATOM 347 O SER A 23 13.913 -2.823 6.253 1.00 0.00 O ATOM 348 CB SER A 23 13.156 -1.856 9.384 1.00 0.00 C ATOM 349 OG SER A 23 11.791 -2.141 9.658 1.00 0.00 O ATOM 350 H SER A 23 11.742 0.049 8.695 1.00 0.00 H ATOM 351 HA SER A 23 14.256 -0.848 7.833 1.00 0.00 H ATOM 352 HB2 SER A 23 13.729 -2.766 9.453 1.00 0.00 H ATOM 353 HB3 SER A 23 13.537 -1.139 10.098 1.00 0.00 H ATOM 354 HG SER A 23 11.753 -2.665 10.462 1.00 0.00 H ATOM 355 N THR A 24 11.781 -2.765 6.779 1.00 0.00 N ATOM 356 CA THR A 24 11.456 -3.809 5.767 1.00 0.00 C ATOM 357 C THR A 24 11.603 -3.225 4.362 1.00 0.00 C ATOM 358 O THR A 24 11.570 -3.931 3.374 1.00 0.00 O ATOM 359 CB THR A 24 10.000 -4.195 6.039 1.00 0.00 C ATOM 360 OG1 THR A 24 9.603 -3.676 7.300 1.00 0.00 O ATOM 361 CG2 THR A 24 9.867 -5.718 6.048 1.00 0.00 C ATOM 362 H THR A 24 11.068 -2.374 7.327 1.00 0.00 H ATOM 363 HA THR A 24 12.094 -4.668 5.887 1.00 0.00 H ATOM 364 HB THR A 24 9.368 -3.787 5.265 1.00 0.00 H ATOM 365 HG1 THR A 24 9.774 -4.346 7.965 1.00 0.00 H ATOM 366 HG21 THR A 24 9.138 -6.020 5.311 1.00 0.00 H ATOM 367 HG22 THR A 24 9.546 -6.045 7.027 1.00 0.00 H ATOM 368 HG23 THR A 24 10.822 -6.164 5.815 1.00 0.00 H ATOM 369 N HIS A 25 11.756 -1.933 4.271 1.00 0.00 N ATOM 370 CA HIS A 25 11.894 -1.288 2.945 1.00 0.00 C ATOM 371 C HIS A 25 13.243 -0.575 2.835 1.00 0.00 C ATOM 372 O HIS A 25 13.615 -0.090 1.785 1.00 0.00 O ATOM 373 CB HIS A 25 10.737 -0.301 2.907 1.00 0.00 C ATOM 374 CG HIS A 25 9.465 -1.061 3.145 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.994 -1.329 4.421 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.577 -1.655 2.285 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.871 -2.057 4.293 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.574 -2.286 3.013 1.00 0.00 N ATOM 379 H HIS A 25 11.769 -1.382 5.076 1.00 0.00 H ATOM 380 HA HIS A 25 11.783 -2.013 2.157 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.866 0.443 3.680 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.702 0.174 1.947 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.409 -1.049 5.262 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.645 -1.634 1.207 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.282 -2.413 5.125 1.00 0.00 H ATOM 386 N LYS A 26 13.986 -0.518 3.907 1.00 0.00 N ATOM 387 CA LYS A 26 15.314 0.151 3.850 1.00 0.00 C ATOM 388 C LYS A 26 16.112 -0.411 2.673 1.00 0.00 C ATOM 389 O LYS A 26 16.986 0.238 2.130 1.00 0.00 O ATOM 390 CB LYS A 26 15.991 -0.190 5.179 1.00 0.00 C ATOM 391 CG LYS A 26 16.452 -1.649 5.160 1.00 0.00 C ATOM 392 CD LYS A 26 17.224 -1.958 6.444 1.00 0.00 C ATOM 393 CE LYS A 26 18.621 -1.340 6.362 1.00 0.00 C ATOM 394 NZ LYS A 26 19.104 -1.294 7.770 1.00 0.00 N ATOM 395 H LYS A 26 13.674 -0.923 4.743 1.00 0.00 H ATOM 396 HA LYS A 26 15.198 1.219 3.755 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.845 0.456 5.323 1.00 0.00 H ATOM 398 HB3 LYS A 26 15.291 -0.048 5.987 1.00 0.00 H ATOM 399 HG2 LYS A 26 15.592 -2.298 5.091 1.00 0.00 H ATOM 400 HG3 LYS A 26 17.096 -1.813 4.308 1.00 0.00 H ATOM 401 HD2 LYS A 26 16.695 -1.544 7.290 1.00 0.00 H ATOM 402 HD3 LYS A 26 17.312 -3.028 6.563 1.00 0.00 H ATOM 403 HE2 LYS A 26 19.271 -1.960 5.759 1.00 0.00 H ATOM 404 HE3 LYS A 26 18.569 -0.342 5.956 1.00 0.00 H ATOM 405 HZ1 LYS A 26 20.143 -1.344 7.782 1.00 0.00 H ATOM 406 HZ2 LYS A 26 18.712 -2.100 8.297 1.00 0.00 H ATOM 407 HZ3 LYS A 26 18.797 -0.406 8.213 1.00 0.00 H ATOM 408 N ALA A 27 15.807 -1.614 2.270 1.00 0.00 N ATOM 409 CA ALA A 27 16.531 -2.228 1.122 1.00 0.00 C ATOM 410 C ALA A 27 15.740 -1.997 -0.168 1.00 0.00 C ATOM 411 O ALA A 27 16.150 -2.394 -1.241 1.00 0.00 O ATOM 412 CB ALA A 27 16.603 -3.720 1.449 1.00 0.00 C ATOM 413 H ALA A 27 15.094 -2.113 2.720 1.00 0.00 H ATOM 414 HA ALA A 27 17.524 -1.818 1.037 1.00 0.00 H ATOM 415 HB1 ALA A 27 17.000 -3.851 2.444 1.00 0.00 H ATOM 416 HB2 ALA A 27 17.247 -4.213 0.736 1.00 0.00 H ATOM 417 HB3 ALA A 27 15.612 -4.148 1.397 1.00 0.00 H ATOM 418 N VAL A 28 14.610 -1.348 -0.070 1.00 0.00 N ATOM 419 CA VAL A 28 13.794 -1.081 -1.287 1.00 0.00 C ATOM 420 C VAL A 28 14.277 0.201 -1.949 1.00 0.00 C ATOM 421 O VAL A 28 15.139 0.889 -1.438 1.00 0.00 O ATOM 422 CB VAL A 28 12.361 -0.911 -0.783 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.473 -0.390 -1.914 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.824 -2.259 -0.304 1.00 0.00 C ATOM 425 H VAL A 28 14.302 -1.029 0.803 1.00 0.00 H ATOM 426 HA VAL A 28 13.852 -1.905 -1.974 1.00 0.00 H ATOM 427 HB VAL A 28 12.350 -0.206 0.031 1.00 0.00 H ATOM 428 HG11 VAL A 28 11.751 0.627 -2.149 1.00 0.00 H ATOM 429 HG12 VAL A 28 10.441 -0.418 -1.601 1.00 0.00 H ATOM 430 HG13 VAL A 28 11.602 -1.010 -2.788 1.00 0.00 H ATOM 431 HG21 VAL A 28 11.047 -2.096 0.426 1.00 0.00 H ATOM 432 HG22 VAL A 28 12.626 -2.828 0.142 1.00 0.00 H ATOM 433 HG23 VAL A 28 11.421 -2.804 -1.145 1.00 0.00 H ATOM 434 N LYS A 29 13.732 0.534 -3.077 1.00 0.00 N ATOM 435 CA LYS A 29 14.170 1.778 -3.753 1.00 0.00 C ATOM 436 C LYS A 29 13.452 2.978 -3.158 1.00 0.00 C ATOM 437 O LYS A 29 12.284 3.206 -3.400 1.00 0.00 O ATOM 438 CB LYS A 29 13.788 1.620 -5.214 1.00 0.00 C ATOM 439 CG LYS A 29 15.059 1.490 -6.048 1.00 0.00 C ATOM 440 CD LYS A 29 15.330 0.012 -6.340 1.00 0.00 C ATOM 441 CE LYS A 29 14.535 -0.419 -7.575 1.00 0.00 C ATOM 442 NZ LYS A 29 14.017 -1.776 -7.244 1.00 0.00 N ATOM 443 H LYS A 29 13.036 -0.027 -3.475 1.00 0.00 H ATOM 444 HA LYS A 29 15.238 1.898 -3.664 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.173 0.743 -5.335 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.242 2.495 -5.529 1.00 0.00 H ATOM 447 HG2 LYS A 29 14.935 2.026 -6.977 1.00 0.00 H ATOM 448 HG3 LYS A 29 15.890 1.906 -5.497 1.00 0.00 H ATOM 449 HD2 LYS A 29 16.385 -0.130 -6.524 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.027 -0.584 -5.493 1.00 0.00 H ATOM 451 HE2 LYS A 29 13.717 0.266 -7.752 1.00 0.00 H ATOM 452 HE3 LYS A 29 15.179 -0.470 -8.440 1.00 0.00 H ATOM 453 HZ1 LYS A 29 13.811 -2.293 -8.122 1.00 0.00 H ATOM 454 HZ2 LYS A 29 13.147 -1.687 -6.680 1.00 0.00 H ATOM 455 HZ3 LYS A 29 14.732 -2.297 -6.698 1.00 0.00 H ATOM 456 N CYS A 30 14.149 3.751 -2.395 1.00 0.00 N ATOM 457 CA CYS A 30 13.517 4.957 -1.792 1.00 0.00 C ATOM 458 C CYS A 30 12.830 5.751 -2.901 1.00 0.00 C ATOM 459 O CYS A 30 11.925 6.525 -2.664 1.00 0.00 O ATOM 460 CB CYS A 30 14.666 5.763 -1.182 1.00 0.00 C ATOM 461 SG CYS A 30 14.971 5.196 0.511 1.00 0.00 S ATOM 462 H CYS A 30 15.088 3.542 -2.233 1.00 0.00 H ATOM 463 HA CYS A 30 12.809 4.676 -1.029 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.557 5.626 -1.774 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.402 6.810 -1.168 1.00 0.00 H ATOM 466 N GLY A 31 13.259 5.547 -4.117 1.00 0.00 N ATOM 467 CA GLY A 31 12.641 6.266 -5.263 1.00 0.00 C ATOM 468 C GLY A 31 11.478 5.437 -5.806 1.00 0.00 C ATOM 469 O GLY A 31 10.756 5.863 -6.683 1.00 0.00 O ATOM 470 H GLY A 31 13.985 4.910 -4.276 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.276 7.228 -4.929 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.375 6.407 -6.042 1.00 0.00 H ATOM 473 N ASP A 32 11.277 4.258 -5.284 1.00 0.00 N ATOM 474 CA ASP A 32 10.143 3.425 -5.767 1.00 0.00 C ATOM 475 C ASP A 32 8.860 3.932 -5.123 1.00 0.00 C ATOM 476 O ASP A 32 7.885 4.226 -5.783 1.00 0.00 O ATOM 477 CB ASP A 32 10.453 2.015 -5.286 1.00 0.00 C ATOM 478 CG ASP A 32 9.410 1.055 -5.841 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.440 0.798 -7.033 1.00 0.00 O ATOM 480 OD2 ASP A 32 8.594 0.594 -5.061 1.00 0.00 O ATOM 481 H ASP A 32 11.861 3.925 -4.569 1.00 0.00 H ATOM 482 HA ASP A 32 10.074 3.452 -6.842 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.435 1.725 -5.622 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.418 1.991 -4.213 1.00 0.00 H ATOM 485 N CYS A 33 8.874 4.059 -3.827 1.00 0.00 N ATOM 486 CA CYS A 33 7.675 4.576 -3.116 1.00 0.00 C ATOM 487 C CYS A 33 7.647 6.100 -3.254 1.00 0.00 C ATOM 488 O CYS A 33 6.696 6.673 -3.745 1.00 0.00 O ATOM 489 CB CYS A 33 7.873 4.159 -1.660 1.00 0.00 C ATOM 490 SG CYS A 33 7.961 2.354 -1.561 1.00 0.00 S ATOM 491 H CYS A 33 9.685 3.830 -3.324 1.00 0.00 H ATOM 492 HA CYS A 33 6.772 4.135 -3.518 1.00 0.00 H ATOM 493 HB2 CYS A 33 8.792 4.586 -1.285 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.045 4.512 -1.066 1.00 0.00 H ATOM 495 N HIS A 34 8.704 6.757 -2.854 1.00 0.00 N ATOM 496 CA HIS A 34 8.760 8.239 -2.995 1.00 0.00 C ATOM 497 C HIS A 34 9.319 8.584 -4.375 1.00 0.00 C ATOM 498 O HIS A 34 10.210 9.399 -4.502 1.00 0.00 O ATOM 499 CB HIS A 34 9.731 8.721 -1.917 1.00 0.00 C ATOM 500 CG HIS A 34 9.177 8.449 -0.544 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.028 9.064 -0.067 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.629 7.658 0.482 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.836 8.641 1.196 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.785 7.785 1.578 1.00 0.00 N ATOM 505 H HIS A 34 9.472 6.275 -2.482 1.00 0.00 H ATOM 506 HA HIS A 34 7.786 8.677 -2.851 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.676 8.210 -2.030 1.00 0.00 H ATOM 508 HB3 HIS A 34 9.889 9.779 -2.034 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.455 9.687 -0.562 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.498 7.020 0.439 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.016 8.951 1.823 1.00 0.00 H ATOM 512 N HIS A 35 8.823 7.952 -5.405 1.00 0.00 N ATOM 513 CA HIS A 35 9.347 8.230 -6.775 1.00 0.00 C ATOM 514 C HIS A 35 9.721 9.706 -6.920 1.00 0.00 C ATOM 515 O HIS A 35 9.260 10.545 -6.171 1.00 0.00 O ATOM 516 CB HIS A 35 8.215 7.853 -7.730 1.00 0.00 C ATOM 517 CG HIS A 35 6.908 8.343 -7.195 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.503 9.639 -7.396 1.00 0.00 N ATOM 519 CD2 HIS A 35 5.898 7.730 -6.489 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.295 9.782 -6.828 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.876 8.646 -6.261 1.00 0.00 N ATOM 522 H HIS A 35 8.117 7.284 -5.278 1.00 0.00 H ATOM 523 HA HIS A 35 10.207 7.616 -6.973 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.397 8.303 -8.693 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.174 6.789 -7.840 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.005 10.323 -7.875 1.00 0.00 H ATOM 527 HD2 HIS A 35 5.900 6.700 -6.164 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.731 10.702 -6.831 1.00 0.00 H ATOM 529 N PRO A 36 10.565 9.966 -7.879 1.00 0.00 N ATOM 530 CA PRO A 36 11.044 11.348 -8.128 1.00 0.00 C ATOM 531 C PRO A 36 9.915 12.248 -8.628 1.00 0.00 C ATOM 532 O PRO A 36 9.550 12.226 -9.788 1.00 0.00 O ATOM 533 CB PRO A 36 12.122 11.166 -9.195 1.00 0.00 C ATOM 534 CG PRO A 36 11.771 9.883 -9.874 1.00 0.00 C ATOM 535 CD PRO A 36 11.144 9.006 -8.824 1.00 0.00 C ATOM 536 HA PRO A 36 11.484 11.761 -7.235 1.00 0.00 H ATOM 537 HB2 PRO A 36 12.098 11.988 -9.897 1.00 0.00 H ATOM 538 HB3 PRO A 36 13.097 11.087 -8.737 1.00 0.00 H ATOM 539 HG2 PRO A 36 11.068 10.070 -10.675 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.660 9.411 -10.261 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.374 8.384 -9.260 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.892 8.403 -8.333 1.00 0.00 H ATOM 543 N VAL A 37 9.374 13.053 -7.759 1.00 0.00 N ATOM 544 CA VAL A 37 8.283 13.978 -8.167 1.00 0.00 C ATOM 545 C VAL A 37 8.861 15.380 -8.347 1.00 0.00 C ATOM 546 O VAL A 37 9.836 15.741 -7.721 1.00 0.00 O ATOM 547 CB VAL A 37 7.281 13.948 -7.013 1.00 0.00 C ATOM 548 CG1 VAL A 37 6.367 15.173 -7.097 1.00 0.00 C ATOM 549 CG2 VAL A 37 6.437 12.675 -7.105 1.00 0.00 C ATOM 550 H VAL A 37 9.698 13.060 -6.833 1.00 0.00 H ATOM 551 HA VAL A 37 7.816 13.641 -9.076 1.00 0.00 H ATOM 552 HB VAL A 37 7.815 13.962 -6.074 1.00 0.00 H ATOM 553 HG11 VAL A 37 5.668 15.157 -6.273 1.00 0.00 H ATOM 554 HG12 VAL A 37 5.823 15.153 -8.030 1.00 0.00 H ATOM 555 HG13 VAL A 37 6.962 16.072 -7.046 1.00 0.00 H ATOM 556 HG21 VAL A 37 6.624 12.187 -8.050 1.00 0.00 H ATOM 557 HG22 VAL A 37 5.390 12.932 -7.035 1.00 0.00 H ATOM 558 HG23 VAL A 37 6.700 12.010 -6.297 1.00 0.00 H ATOM 559 N ASN A 38 8.270 16.178 -9.186 1.00 0.00 N ATOM 560 CA ASN A 38 8.800 17.554 -9.382 1.00 0.00 C ATOM 561 C ASN A 38 10.319 17.515 -9.578 1.00 0.00 C ATOM 562 O ASN A 38 11.020 18.444 -9.231 1.00 0.00 O ATOM 563 CB ASN A 38 8.466 18.262 -8.079 1.00 0.00 C ATOM 564 CG ASN A 38 8.552 19.776 -8.273 1.00 0.00 C ATOM 565 OD1 ASN A 38 9.512 20.277 -8.826 1.00 0.00 O ATOM 566 ND2 ASN A 38 7.582 20.532 -7.838 1.00 0.00 N ATOM 567 H ASN A 38 7.475 15.881 -9.677 1.00 0.00 H ATOM 568 HA ASN A 38 8.315 18.043 -10.210 1.00 0.00 H ATOM 569 HB2 ASN A 38 7.480 17.980 -7.770 1.00 0.00 H ATOM 570 HB3 ASN A 38 9.170 17.961 -7.322 1.00 0.00 H ATOM 571 HD21 ASN A 38 6.808 20.128 -7.392 1.00 0.00 H ATOM 572 HD22 ASN A 38 7.626 21.504 -7.957 1.00 0.00 H ATOM 573 N GLY A 39 10.840 16.444 -10.113 1.00 0.00 N ATOM 574 CA GLY A 39 12.310 16.355 -10.303 1.00 0.00 C ATOM 575 C GLY A 39 12.947 15.847 -9.011 1.00 0.00 C ATOM 576 O GLY A 39 14.125 15.549 -8.964 1.00 0.00 O ATOM 577 H GLY A 39 10.268 15.695 -10.378 1.00 0.00 H ATOM 578 HA2 GLY A 39 12.529 15.670 -11.111 1.00 0.00 H ATOM 579 HA3 GLY A 39 12.705 17.331 -10.539 1.00 0.00 H ATOM 580 N LYS A 40 12.180 15.746 -7.954 1.00 0.00 N ATOM 581 CA LYS A 40 12.757 15.256 -6.666 1.00 0.00 C ATOM 582 C LYS A 40 11.821 14.236 -6.009 1.00 0.00 C ATOM 583 O LYS A 40 10.618 14.401 -5.999 1.00 0.00 O ATOM 584 CB LYS A 40 12.885 16.503 -5.792 1.00 0.00 C ATOM 585 CG LYS A 40 11.533 17.215 -5.716 1.00 0.00 C ATOM 586 CD LYS A 40 11.345 17.809 -4.319 1.00 0.00 C ATOM 587 CE LYS A 40 12.483 18.788 -4.022 1.00 0.00 C ATOM 588 NZ LYS A 40 12.263 19.215 -2.612 1.00 0.00 N ATOM 589 H LYS A 40 11.224 15.994 -8.008 1.00 0.00 H ATOM 590 HA LYS A 40 13.731 14.822 -6.831 1.00 0.00 H ATOM 591 HB2 LYS A 40 13.197 16.216 -4.798 1.00 0.00 H ATOM 592 HB3 LYS A 40 13.618 17.171 -6.220 1.00 0.00 H ATOM 593 HG2 LYS A 40 11.502 18.006 -6.451 1.00 0.00 H ATOM 594 HG3 LYS A 40 10.742 16.508 -5.914 1.00 0.00 H ATOM 595 HD2 LYS A 40 10.400 18.329 -4.273 1.00 0.00 H ATOM 596 HD3 LYS A 40 11.356 17.016 -3.586 1.00 0.00 H ATOM 597 HE2 LYS A 40 13.439 18.292 -4.123 1.00 0.00 H ATOM 598 HE3 LYS A 40 12.427 19.641 -4.680 1.00 0.00 H ATOM 599 HZ1 LYS A 40 11.364 19.731 -2.542 1.00 0.00 H ATOM 600 HZ2 LYS A 40 13.044 19.835 -2.313 1.00 0.00 H ATOM 601 HZ3 LYS A 40 12.229 18.377 -1.997 1.00 0.00 H ATOM 602 N GLU A 41 12.365 13.184 -5.453 1.00 0.00 N ATOM 603 CA GLU A 41 11.501 12.162 -4.792 1.00 0.00 C ATOM 604 C GLU A 41 10.904 12.730 -3.508 1.00 0.00 C ATOM 605 O GLU A 41 11.602 12.954 -2.541 1.00 0.00 O ATOM 606 CB GLU A 41 12.427 10.995 -4.447 1.00 0.00 C ATOM 607 CG GLU A 41 12.810 10.239 -5.720 1.00 0.00 C ATOM 608 CD GLU A 41 14.150 9.531 -5.507 1.00 0.00 C ATOM 609 OE1 GLU A 41 15.154 10.221 -5.423 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.150 8.315 -5.433 1.00 0.00 O ATOM 611 H GLU A 41 13.338 13.070 -5.467 1.00 0.00 H ATOM 612 HA GLU A 41 10.723 11.832 -5.461 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.318 11.374 -3.970 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.915 10.326 -3.768 1.00 0.00 H ATOM 615 HG2 GLU A 41 12.048 9.508 -5.947 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.900 10.934 -6.539 1.00 0.00 H ATOM 617 N ASP A 42 9.623 12.949 -3.476 1.00 0.00 N ATOM 618 CA ASP A 42 9.014 13.480 -2.230 1.00 0.00 C ATOM 619 C ASP A 42 9.091 12.413 -1.143 1.00 0.00 C ATOM 620 O ASP A 42 8.294 11.497 -1.095 1.00 0.00 O ATOM 621 CB ASP A 42 7.564 13.788 -2.573 1.00 0.00 C ATOM 622 CG ASP A 42 7.507 14.978 -3.532 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.371 15.065 -4.389 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.602 15.783 -3.393 1.00 0.00 O ATOM 625 H ASP A 42 9.065 12.751 -4.257 1.00 0.00 H ATOM 626 HA ASP A 42 9.519 14.379 -1.916 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.116 12.923 -3.036 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.033 14.030 -1.667 1.00 0.00 H ATOM 629 N TYR A 43 10.054 12.520 -0.280 1.00 0.00 N ATOM 630 CA TYR A 43 10.202 11.508 0.802 1.00 0.00 C ATOM 631 C TYR A 43 9.257 11.834 1.963 1.00 0.00 C ATOM 632 O TYR A 43 9.671 11.935 3.100 1.00 0.00 O ATOM 633 CB TYR A 43 11.659 11.616 1.255 1.00 0.00 C ATOM 634 CG TYR A 43 12.577 11.258 0.110 1.00 0.00 C ATOM 635 CD1 TYR A 43 12.828 9.914 -0.198 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.183 12.271 -0.644 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.682 9.586 -1.257 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.036 11.942 -1.703 1.00 0.00 C ATOM 639 CZ TYR A 43 14.285 10.599 -2.010 1.00 0.00 C ATOM 640 OH TYR A 43 15.126 10.275 -3.055 1.00 0.00 O ATOM 641 H TYR A 43 10.681 13.265 -0.348 1.00 0.00 H ATOM 642 HA TYR A 43 10.009 10.519 0.415 1.00 0.00 H ATOM 643 HB2 TYR A 43 11.861 12.628 1.575 1.00 0.00 H ATOM 644 HB3 TYR A 43 11.831 10.938 2.078 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.364 9.130 0.382 1.00 0.00 H ATOM 646 HD2 TYR A 43 12.990 13.307 -0.408 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.873 8.551 -1.495 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.502 12.724 -2.284 1.00 0.00 H ATOM 649 HH TYR A 43 16.019 10.521 -2.804 1.00 0.00 H ATOM 650 N GLN A 44 7.993 12.006 1.685 1.00 0.00 N ATOM 651 CA GLN A 44 7.030 12.332 2.778 1.00 0.00 C ATOM 652 C GLN A 44 5.895 11.307 2.814 1.00 0.00 C ATOM 653 O GLN A 44 5.777 10.465 1.948 1.00 0.00 O ATOM 654 CB GLN A 44 6.490 13.721 2.433 1.00 0.00 C ATOM 655 CG GLN A 44 6.144 13.781 0.944 1.00 0.00 C ATOM 656 CD GLN A 44 5.511 15.136 0.621 1.00 0.00 C ATOM 657 OE1 GLN A 44 4.330 15.219 0.349 1.00 0.00 O ATOM 658 NE2 GLN A 44 6.253 16.210 0.639 1.00 0.00 N ATOM 659 H GLN A 44 7.678 11.924 0.760 1.00 0.00 H ATOM 660 HA GLN A 44 7.536 12.360 3.730 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.603 13.918 3.018 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.241 14.464 2.655 1.00 0.00 H ATOM 663 HG2 GLN A 44 7.044 13.654 0.360 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.445 12.994 0.704 1.00 0.00 H ATOM 665 HE21 GLN A 44 7.206 16.143 0.858 1.00 0.00 H ATOM 666 HE22 GLN A 44 5.857 17.082 0.434 1.00 0.00 H ATOM 667 N LYS A 45 5.060 11.371 3.815 1.00 0.00 N ATOM 668 CA LYS A 45 3.941 10.395 3.910 1.00 0.00 C ATOM 669 C LYS A 45 3.236 10.262 2.562 1.00 0.00 C ATOM 670 O LYS A 45 2.872 11.238 1.935 1.00 0.00 O ATOM 671 CB LYS A 45 2.996 10.970 4.963 1.00 0.00 C ATOM 672 CG LYS A 45 3.354 10.398 6.336 1.00 0.00 C ATOM 673 CD LYS A 45 2.536 11.111 7.415 1.00 0.00 C ATOM 674 CE LYS A 45 2.623 10.325 8.725 1.00 0.00 C ATOM 675 NZ LYS A 45 1.214 9.973 9.057 1.00 0.00 N ATOM 676 H LYS A 45 5.171 12.057 4.504 1.00 0.00 H ATOM 677 HA LYS A 45 4.308 9.436 4.233 1.00 0.00 H ATOM 678 HB2 LYS A 45 3.091 12.045 4.983 1.00 0.00 H ATOM 679 HB3 LYS A 45 1.984 10.700 4.718 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.133 9.341 6.354 1.00 0.00 H ATOM 681 HG3 LYS A 45 4.406 10.549 6.527 1.00 0.00 H ATOM 682 HD2 LYS A 45 2.928 12.107 7.565 1.00 0.00 H ATOM 683 HD3 LYS A 45 1.505 11.172 7.102 1.00 0.00 H ATOM 684 HE2 LYS A 45 3.214 9.430 8.586 1.00 0.00 H ATOM 685 HE3 LYS A 45 3.045 10.939 9.506 1.00 0.00 H ATOM 686 HZ1 LYS A 45 1.201 9.319 9.864 1.00 0.00 H ATOM 687 HZ2 LYS A 45 0.768 9.519 8.233 1.00 0.00 H ATOM 688 HZ3 LYS A 45 0.690 10.836 9.304 1.00 0.00 H ATOM 689 N CYS A 46 3.047 9.056 2.114 1.00 0.00 N ATOM 690 CA CYS A 46 2.373 8.833 0.805 1.00 0.00 C ATOM 691 C CYS A 46 1.146 9.735 0.665 1.00 0.00 C ATOM 692 O CYS A 46 0.890 10.294 -0.384 1.00 0.00 O ATOM 693 CB CYS A 46 1.960 7.364 0.837 1.00 0.00 C ATOM 694 SG CYS A 46 3.439 6.324 0.971 1.00 0.00 S ATOM 695 H CYS A 46 3.354 8.288 2.640 1.00 0.00 H ATOM 696 HA CYS A 46 3.059 9.004 -0.002 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.325 7.190 1.688 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.427 7.121 -0.067 1.00 0.00 H ATOM 699 N ALA A 47 0.383 9.874 1.709 1.00 0.00 N ATOM 700 CA ALA A 47 -0.837 10.730 1.634 1.00 0.00 C ATOM 701 C ALA A 47 -0.594 12.086 2.296 1.00 0.00 C ATOM 702 O ALA A 47 -1.282 12.465 3.223 1.00 0.00 O ATOM 703 CB ALA A 47 -1.898 9.963 2.405 1.00 0.00 C ATOM 704 H ALA A 47 0.607 9.406 2.538 1.00 0.00 H ATOM 705 HA ALA A 47 -1.146 10.859 0.610 1.00 0.00 H ATOM 706 HB1 ALA A 47 -2.368 10.625 3.115 1.00 0.00 H ATOM 707 HB2 ALA A 47 -1.437 9.141 2.928 1.00 0.00 H ATOM 708 HB3 ALA A 47 -2.639 9.587 1.718 1.00 0.00 H ATOM 709 N THR A 48 0.373 12.817 1.831 1.00 0.00 N ATOM 710 CA THR A 48 0.653 14.150 2.436 1.00 0.00 C ATOM 711 C THR A 48 -0.621 15.006 2.445 1.00 0.00 C ATOM 712 O THR A 48 -1.718 14.504 2.306 1.00 0.00 O ATOM 713 CB THR A 48 1.728 14.783 1.552 1.00 0.00 C ATOM 714 OG1 THR A 48 2.558 13.763 1.015 1.00 0.00 O ATOM 715 CG2 THR A 48 2.575 15.745 2.386 1.00 0.00 C ATOM 716 H THR A 48 0.915 12.489 1.089 1.00 0.00 H ATOM 717 HA THR A 48 1.028 14.027 3.434 1.00 0.00 H ATOM 718 HB THR A 48 1.259 15.329 0.747 1.00 0.00 H ATOM 719 HG1 THR A 48 3.376 14.170 0.721 1.00 0.00 H ATOM 720 HG21 THR A 48 2.183 15.791 3.391 1.00 0.00 H ATOM 721 HG22 THR A 48 2.545 16.729 1.942 1.00 0.00 H ATOM 722 HG23 THR A 48 3.596 15.394 2.413 1.00 0.00 H ATOM 723 N ALA A 49 -0.485 16.294 2.613 1.00 0.00 N ATOM 724 CA ALA A 49 -1.691 17.177 2.637 1.00 0.00 C ATOM 725 C ALA A 49 -2.206 17.424 1.216 1.00 0.00 C ATOM 726 O ALA A 49 -3.276 17.965 1.017 1.00 0.00 O ATOM 727 CB ALA A 49 -1.212 18.484 3.268 1.00 0.00 C ATOM 728 H ALA A 49 0.408 16.679 2.726 1.00 0.00 H ATOM 729 HA ALA A 49 -2.466 16.738 3.245 1.00 0.00 H ATOM 730 HB1 ALA A 49 -1.219 19.267 2.524 1.00 0.00 H ATOM 731 HB2 ALA A 49 -0.208 18.355 3.644 1.00 0.00 H ATOM 732 HB3 ALA A 49 -1.870 18.754 4.081 1.00 0.00 H ATOM 733 N GLY A 50 -1.455 17.025 0.230 1.00 0.00 N ATOM 734 CA GLY A 50 -1.895 17.221 -1.183 1.00 0.00 C ATOM 735 C GLY A 50 -1.352 16.061 -2.006 1.00 0.00 C ATOM 736 O GLY A 50 -1.251 16.121 -3.215 1.00 0.00 O ATOM 737 H GLY A 50 -0.599 16.582 0.416 1.00 0.00 H ATOM 738 HA2 GLY A 50 -2.975 17.235 -1.229 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.498 18.150 -1.563 1.00 0.00 H ATOM 740 N CYS A 51 -0.986 15.009 -1.334 1.00 0.00 N ATOM 741 CA CYS A 51 -0.424 13.824 -2.007 1.00 0.00 C ATOM 742 C CYS A 51 -1.524 12.756 -2.162 1.00 0.00 C ATOM 743 O CYS A 51 -2.610 13.054 -2.619 1.00 0.00 O ATOM 744 CB CYS A 51 0.673 13.420 -1.027 1.00 0.00 C ATOM 745 SG CYS A 51 2.280 13.937 -1.680 1.00 0.00 S ATOM 746 H CYS A 51 -1.067 15.001 -0.360 1.00 0.00 H ATOM 747 HA CYS A 51 0.001 14.086 -2.963 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.497 13.914 -0.089 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.667 12.372 -0.865 1.00 0.00 H ATOM 750 N HIS A 52 -1.279 11.528 -1.786 1.00 0.00 N ATOM 751 CA HIS A 52 -2.345 10.494 -1.920 1.00 0.00 C ATOM 752 C HIS A 52 -3.338 10.645 -0.766 1.00 0.00 C ATOM 753 O HIS A 52 -3.625 9.704 -0.054 1.00 0.00 O ATOM 754 CB HIS A 52 -1.620 9.149 -1.819 1.00 0.00 C ATOM 755 CG HIS A 52 -0.787 8.916 -3.041 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.360 8.711 -4.272 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.569 8.836 -3.236 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.367 8.517 -5.160 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.832 8.589 -4.577 1.00 0.00 N ATOM 760 H HIS A 52 -0.412 11.286 -1.412 1.00 0.00 H ATOM 761 HA HIS A 52 -2.846 10.581 -2.871 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.985 9.151 -0.961 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.346 8.358 -1.726 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.316 8.714 -4.458 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.318 8.935 -2.464 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.521 8.313 -6.210 1.00 0.00 H ATOM 767 N ASP A 53 -3.847 11.830 -0.562 1.00 0.00 N ATOM 768 CA ASP A 53 -4.801 12.050 0.561 1.00 0.00 C ATOM 769 C ASP A 53 -6.254 11.991 0.081 1.00 0.00 C ATOM 770 O ASP A 53 -7.139 12.535 0.711 1.00 0.00 O ATOM 771 CB ASP A 53 -4.471 13.449 1.085 1.00 0.00 C ATOM 772 CG ASP A 53 -4.747 14.481 -0.010 1.00 0.00 C ATOM 773 OD1 ASP A 53 -5.904 14.816 -0.203 1.00 0.00 O ATOM 774 OD2 ASP A 53 -3.796 14.919 -0.637 1.00 0.00 O ATOM 775 H ASP A 53 -3.591 12.578 -1.139 1.00 0.00 H ATOM 776 HA ASP A 53 -4.635 11.323 1.340 1.00 0.00 H ATOM 777 HB2 ASP A 53 -5.085 13.665 1.948 1.00 0.00 H ATOM 778 HB3 ASP A 53 -3.429 13.494 1.365 1.00 0.00 H ATOM 779 N ASN A 54 -6.523 11.334 -1.015 1.00 0.00 N ATOM 780 CA ASN A 54 -7.934 11.259 -1.487 1.00 0.00 C ATOM 781 C ASN A 54 -8.681 10.184 -0.692 1.00 0.00 C ATOM 782 O ASN A 54 -8.488 9.002 -0.894 1.00 0.00 O ATOM 783 CB ASN A 54 -7.854 10.884 -2.966 1.00 0.00 C ATOM 784 CG ASN A 54 -8.856 11.725 -3.756 1.00 0.00 C ATOM 785 OD1 ASN A 54 -8.794 12.938 -3.743 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.783 11.127 -4.448 1.00 0.00 N ATOM 787 H ASN A 54 -5.808 10.887 -1.519 1.00 0.00 H ATOM 788 HA ASN A 54 -8.420 12.216 -1.373 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.858 11.072 -3.333 1.00 0.00 H ATOM 790 HB3 ASN A 54 -8.091 9.839 -3.088 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.831 10.148 -4.457 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.431 11.655 -4.958 1.00 0.00 H ATOM 793 N MET A 55 -9.523 10.588 0.221 1.00 0.00 N ATOM 794 CA MET A 55 -10.272 9.594 1.039 1.00 0.00 C ATOM 795 C MET A 55 -11.459 9.036 0.251 1.00 0.00 C ATOM 796 O MET A 55 -12.301 8.344 0.787 1.00 0.00 O ATOM 797 CB MET A 55 -10.758 10.378 2.256 1.00 0.00 C ATOM 798 CG MET A 55 -9.583 11.135 2.879 1.00 0.00 C ATOM 799 SD MET A 55 -9.377 10.617 4.601 1.00 0.00 S ATOM 800 CE MET A 55 -7.620 11.022 4.752 1.00 0.00 C ATOM 801 H MET A 55 -9.657 11.546 0.375 1.00 0.00 H ATOM 802 HA MET A 55 -9.618 8.795 1.352 1.00 0.00 H ATOM 803 HB2 MET A 55 -11.520 11.081 1.950 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.168 9.696 2.983 1.00 0.00 H ATOM 805 HG2 MET A 55 -8.681 10.916 2.327 1.00 0.00 H ATOM 806 HG3 MET A 55 -9.779 12.197 2.843 1.00 0.00 H ATOM 807 HE1 MET A 55 -7.029 10.154 4.491 1.00 0.00 H ATOM 808 HE2 MET A 55 -7.401 11.311 5.767 1.00 0.00 H ATOM 809 HE3 MET A 55 -7.381 11.840 4.087 1.00 0.00 H ATOM 810 N ASP A 56 -11.532 9.326 -1.019 1.00 0.00 N ATOM 811 CA ASP A 56 -12.663 8.803 -1.834 1.00 0.00 C ATOM 812 C ASP A 56 -12.395 7.348 -2.221 1.00 0.00 C ATOM 813 O ASP A 56 -13.274 6.642 -2.675 1.00 0.00 O ATOM 814 CB ASP A 56 -12.701 9.692 -3.078 1.00 0.00 C ATOM 815 CG ASP A 56 -14.134 9.762 -3.612 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.973 9.044 -3.095 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.365 10.533 -4.528 1.00 0.00 O ATOM 818 H ASP A 56 -10.843 9.882 -1.436 1.00 0.00 H ATOM 819 HA ASP A 56 -13.591 8.886 -1.292 1.00 0.00 H ATOM 820 HB2 ASP A 56 -12.363 10.685 -2.820 1.00 0.00 H ATOM 821 HB3 ASP A 56 -12.056 9.277 -3.837 1.00 0.00 H ATOM 822 N LYS A 57 -11.183 6.892 -2.041 1.00 0.00 N ATOM 823 CA LYS A 57 -10.857 5.483 -2.394 1.00 0.00 C ATOM 824 C LYS A 57 -11.454 5.126 -3.758 1.00 0.00 C ATOM 825 O LYS A 57 -11.681 3.972 -4.064 1.00 0.00 O ATOM 826 CB LYS A 57 -11.494 4.643 -1.288 1.00 0.00 C ATOM 827 CG LYS A 57 -11.145 5.243 0.073 1.00 0.00 C ATOM 828 CD LYS A 57 -12.424 5.431 0.891 1.00 0.00 C ATOM 829 CE LYS A 57 -13.158 4.093 1.007 1.00 0.00 C ATOM 830 NZ LYS A 57 -14.590 4.456 1.197 1.00 0.00 N ATOM 831 H LYS A 57 -10.491 7.477 -1.671 1.00 0.00 H ATOM 832 HA LYS A 57 -9.790 5.332 -2.398 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.565 4.638 -1.415 1.00 0.00 H ATOM 834 HB3 LYS A 57 -11.119 3.632 -1.341 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.475 4.579 0.596 1.00 0.00 H ATOM 836 HG3 LYS A 57 -10.665 6.200 -0.066 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.173 5.792 1.877 1.00 0.00 H ATOM 838 HD3 LYS A 57 -13.064 6.148 0.398 1.00 0.00 H ATOM 839 HE2 LYS A 57 -13.030 3.517 0.101 1.00 0.00 H ATOM 840 HE3 LYS A 57 -12.801 3.540 1.861 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -15.078 3.691 1.705 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -15.037 4.596 0.267 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -14.656 5.334 1.749 1.00 0.00 H ATOM 844 N LYS A 58 -11.713 6.109 -4.580 1.00 0.00 N ATOM 845 CA LYS A 58 -12.299 5.824 -5.922 1.00 0.00 C ATOM 846 C LYS A 58 -11.585 6.641 -7.005 1.00 0.00 C ATOM 847 O LYS A 58 -11.839 6.480 -8.182 1.00 0.00 O ATOM 848 CB LYS A 58 -13.764 6.253 -5.813 1.00 0.00 C ATOM 849 CG LYS A 58 -14.459 5.440 -4.719 1.00 0.00 C ATOM 850 CD LYS A 58 -15.196 4.258 -5.352 1.00 0.00 C ATOM 851 CE LYS A 58 -16.401 3.884 -4.484 1.00 0.00 C ATOM 852 NZ LYS A 58 -16.251 2.424 -4.228 1.00 0.00 N ATOM 853 H LYS A 58 -11.525 7.032 -4.313 1.00 0.00 H ATOM 854 HA LYS A 58 -12.240 4.771 -6.143 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.813 7.304 -5.567 1.00 0.00 H ATOM 856 HB3 LYS A 58 -14.260 6.081 -6.757 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.723 5.073 -4.020 1.00 0.00 H ATOM 858 HG3 LYS A 58 -15.167 6.067 -4.200 1.00 0.00 H ATOM 859 HD2 LYS A 58 -15.535 4.533 -6.340 1.00 0.00 H ATOM 860 HD3 LYS A 58 -14.530 3.412 -5.421 1.00 0.00 H ATOM 861 HE2 LYS A 58 -16.379 4.438 -3.555 1.00 0.00 H ATOM 862 HE3 LYS A 58 -17.321 4.074 -5.016 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -16.725 1.889 -4.983 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -16.684 2.190 -3.310 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -15.242 2.177 -4.211 1.00 0.00 H ATOM 866 N ASP A 59 -10.696 7.518 -6.621 1.00 0.00 N ATOM 867 CA ASP A 59 -9.977 8.340 -7.638 1.00 0.00 C ATOM 868 C ASP A 59 -9.164 7.440 -8.570 1.00 0.00 C ATOM 869 O ASP A 59 -8.946 7.757 -9.722 1.00 0.00 O ATOM 870 CB ASP A 59 -9.054 9.252 -6.832 1.00 0.00 C ATOM 871 CG ASP A 59 -8.097 9.979 -7.778 1.00 0.00 C ATOM 872 OD1 ASP A 59 -8.574 10.553 -8.743 1.00 0.00 O ATOM 873 OD2 ASP A 59 -6.904 9.947 -7.524 1.00 0.00 O ATOM 874 H ASP A 59 -10.502 7.639 -5.668 1.00 0.00 H ATOM 875 HA ASP A 59 -10.677 8.932 -8.204 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.646 9.977 -6.292 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.484 8.661 -6.131 1.00 0.00 H ATOM 878 N LYS A 60 -8.712 6.319 -8.080 1.00 0.00 N ATOM 879 CA LYS A 60 -7.912 5.399 -8.939 1.00 0.00 C ATOM 880 C LYS A 60 -6.899 6.197 -9.766 1.00 0.00 C ATOM 881 O LYS A 60 -6.506 5.792 -10.842 1.00 0.00 O ATOM 882 CB LYS A 60 -8.935 4.722 -9.851 1.00 0.00 C ATOM 883 CG LYS A 60 -8.839 3.203 -9.687 1.00 0.00 C ATOM 884 CD LYS A 60 -7.692 2.669 -10.545 1.00 0.00 C ATOM 885 CE LYS A 60 -8.051 2.813 -12.026 1.00 0.00 C ATOM 886 NZ LYS A 60 -6.821 3.353 -12.668 1.00 0.00 N ATOM 887 H LYS A 60 -8.899 6.082 -7.148 1.00 0.00 H ATOM 888 HA LYS A 60 -7.410 4.661 -8.336 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.929 5.052 -9.585 1.00 0.00 H ATOM 890 HB3 LYS A 60 -8.732 4.984 -10.878 1.00 0.00 H ATOM 891 HG2 LYS A 60 -8.656 2.965 -8.650 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.766 2.748 -10.004 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.793 3.232 -10.335 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.526 1.627 -10.317 1.00 0.00 H ATOM 895 HE2 LYS A 60 -8.307 1.849 -12.444 1.00 0.00 H ATOM 896 HE3 LYS A 60 -8.867 3.507 -12.149 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -6.171 2.571 -12.884 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -6.357 4.021 -12.021 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -7.076 3.841 -13.550 1.00 0.00 H ATOM 900 N SER A 61 -6.474 7.328 -9.272 1.00 0.00 N ATOM 901 CA SER A 61 -5.487 8.150 -10.030 1.00 0.00 C ATOM 902 C SER A 61 -4.157 8.213 -9.274 1.00 0.00 C ATOM 903 O SER A 61 -3.900 7.428 -8.383 1.00 0.00 O ATOM 904 CB SER A 61 -6.117 9.539 -10.122 1.00 0.00 C ATOM 905 OG SER A 61 -5.981 10.027 -11.450 1.00 0.00 O ATOM 906 H SER A 61 -6.804 7.637 -8.402 1.00 0.00 H ATOM 907 HA SER A 61 -5.340 7.745 -11.018 1.00 0.00 H ATOM 908 HB2 SER A 61 -7.162 9.480 -9.872 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.619 10.205 -9.430 1.00 0.00 H ATOM 910 HG SER A 61 -5.767 10.962 -11.402 1.00 0.00 H ATOM 911 N ALA A 62 -3.310 9.142 -9.623 1.00 0.00 N ATOM 912 CA ALA A 62 -1.997 9.255 -8.925 1.00 0.00 C ATOM 913 C ALA A 62 -2.133 10.122 -7.669 1.00 0.00 C ATOM 914 O ALA A 62 -1.153 10.524 -7.073 1.00 0.00 O ATOM 915 CB ALA A 62 -1.067 9.925 -9.937 1.00 0.00 C ATOM 916 H ALA A 62 -3.537 9.766 -10.344 1.00 0.00 H ATOM 917 HA ALA A 62 -1.619 8.278 -8.672 1.00 0.00 H ATOM 918 HB1 ALA A 62 -1.643 10.265 -10.785 1.00 0.00 H ATOM 919 HB2 ALA A 62 -0.324 9.216 -10.267 1.00 0.00 H ATOM 920 HB3 ALA A 62 -0.579 10.769 -9.472 1.00 0.00 H ATOM 921 N LYS A 63 -3.339 10.419 -7.264 1.00 0.00 N ATOM 922 CA LYS A 63 -3.529 11.262 -6.048 1.00 0.00 C ATOM 923 C LYS A 63 -4.424 10.545 -5.036 1.00 0.00 C ATOM 924 O LYS A 63 -4.632 11.018 -3.936 1.00 0.00 O ATOM 925 CB LYS A 63 -4.210 12.535 -6.550 1.00 0.00 C ATOM 926 CG LYS A 63 -3.651 13.745 -5.799 1.00 0.00 C ATOM 927 CD LYS A 63 -4.672 14.219 -4.763 1.00 0.00 C ATOM 928 CE LYS A 63 -4.364 15.665 -4.365 1.00 0.00 C ATOM 929 NZ LYS A 63 -5.428 16.478 -5.015 1.00 0.00 N ATOM 930 H LYS A 63 -4.117 10.088 -7.760 1.00 0.00 H ATOM 931 HA LYS A 63 -2.576 11.504 -5.604 1.00 0.00 H ATOM 932 HB2 LYS A 63 -4.025 12.649 -7.609 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.274 12.466 -6.375 1.00 0.00 H ATOM 934 HG2 LYS A 63 -2.734 13.466 -5.300 1.00 0.00 H ATOM 935 HG3 LYS A 63 -3.454 14.543 -6.498 1.00 0.00 H ATOM 936 HD2 LYS A 63 -5.665 14.165 -5.186 1.00 0.00 H ATOM 937 HD3 LYS A 63 -4.618 13.588 -3.889 1.00 0.00 H ATOM 938 HE2 LYS A 63 -4.406 15.774 -3.290 1.00 0.00 H ATOM 939 HE3 LYS A 63 -3.394 15.959 -4.737 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -5.240 17.488 -4.854 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -6.352 16.228 -4.608 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -5.436 16.287 -6.037 1.00 0.00 H ATOM 943 N GLY A 64 -4.953 9.410 -5.394 1.00 0.00 N ATOM 944 CA GLY A 64 -5.829 8.673 -4.450 1.00 0.00 C ATOM 945 C GLY A 64 -4.964 7.911 -3.453 1.00 0.00 C ATOM 946 O GLY A 64 -3.831 7.570 -3.725 1.00 0.00 O ATOM 947 H GLY A 64 -4.775 9.042 -6.279 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.456 9.374 -3.922 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.444 7.978 -4.993 1.00 0.00 H ATOM 950 N TYR A 65 -5.492 7.649 -2.297 1.00 0.00 N ATOM 951 CA TYR A 65 -4.707 6.915 -1.267 1.00 0.00 C ATOM 952 C TYR A 65 -4.968 5.413 -1.354 1.00 0.00 C ATOM 953 O TYR A 65 -4.189 4.614 -0.881 1.00 0.00 O ATOM 954 CB TYR A 65 -5.208 7.449 0.070 1.00 0.00 C ATOM 955 CG TYR A 65 -4.204 7.106 1.141 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.855 7.430 0.961 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.619 6.460 2.309 1.00 0.00 C ATOM 958 CE1 TYR A 65 -1.920 7.107 1.951 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.684 6.137 3.299 1.00 0.00 C ATOM 960 CZ TYR A 65 -2.334 6.462 3.121 1.00 0.00 C ATOM 961 OH TYR A 65 -1.412 6.144 4.096 1.00 0.00 O ATOM 962 H TYR A 65 -6.404 7.942 -2.105 1.00 0.00 H ATOM 963 HA TYR A 65 -3.655 7.123 -1.374 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.330 8.521 0.009 1.00 0.00 H ATOM 965 HB3 TYR A 65 -6.157 6.990 0.305 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.534 7.929 0.058 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.660 6.210 2.446 1.00 0.00 H ATOM 968 HE1 TYR A 65 -0.879 7.357 1.812 1.00 0.00 H ATOM 969 HE2 TYR A 65 -4.004 5.638 4.201 1.00 0.00 H ATOM 970 HH TYR A 65 -0.549 6.083 3.680 1.00 0.00 H ATOM 971 N TYR A 66 -6.061 5.019 -1.940 1.00 0.00 N ATOM 972 CA TYR A 66 -6.360 3.570 -2.034 1.00 0.00 C ATOM 973 C TYR A 66 -5.940 3.032 -3.406 1.00 0.00 C ATOM 974 O TYR A 66 -6.011 1.849 -3.669 1.00 0.00 O ATOM 975 CB TYR A 66 -7.872 3.486 -1.842 1.00 0.00 C ATOM 976 CG TYR A 66 -8.388 2.222 -2.470 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.541 2.157 -3.854 1.00 0.00 C ATOM 978 CD2 TYR A 66 -8.701 1.119 -1.672 1.00 0.00 C ATOM 979 CE1 TYR A 66 -9.015 0.982 -4.451 1.00 0.00 C ATOM 980 CE2 TYR A 66 -9.173 -0.057 -2.262 1.00 0.00 C ATOM 981 CZ TYR A 66 -9.331 -0.127 -3.654 1.00 0.00 C ATOM 982 OH TYR A 66 -9.798 -1.287 -4.238 1.00 0.00 O ATOM 983 H TYR A 66 -6.690 5.673 -2.310 1.00 0.00 H ATOM 984 HA TYR A 66 -5.859 3.029 -1.248 1.00 0.00 H ATOM 985 HB2 TYR A 66 -8.102 3.484 -0.786 1.00 0.00 H ATOM 986 HB3 TYR A 66 -8.340 4.337 -2.311 1.00 0.00 H ATOM 987 HD1 TYR A 66 -8.293 3.018 -4.462 1.00 0.00 H ATOM 988 HD2 TYR A 66 -8.581 1.177 -0.600 1.00 0.00 H ATOM 989 HE1 TYR A 66 -9.136 0.930 -5.522 1.00 0.00 H ATOM 990 HE2 TYR A 66 -9.413 -0.910 -1.646 1.00 0.00 H ATOM 991 HH TYR A 66 -9.230 -1.491 -4.985 1.00 0.00 H ATOM 992 N HIS A 67 -5.494 3.889 -4.281 1.00 0.00 N ATOM 993 CA HIS A 67 -5.061 3.418 -5.628 1.00 0.00 C ATOM 994 C HIS A 67 -3.569 3.084 -5.611 1.00 0.00 C ATOM 995 O HIS A 67 -3.175 1.943 -5.747 1.00 0.00 O ATOM 996 CB HIS A 67 -5.331 4.591 -6.570 1.00 0.00 C ATOM 997 CG HIS A 67 -4.575 4.374 -7.849 1.00 0.00 C ATOM 998 ND1 HIS A 67 -4.999 3.471 -8.809 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.404 4.908 -8.327 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -4.095 3.482 -9.804 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -3.103 4.343 -9.562 1.00 0.00 N ATOM 1002 H HIS A 67 -5.437 4.840 -4.050 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.634 2.558 -5.937 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.389 4.650 -6.779 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.002 5.508 -6.108 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.815 2.929 -8.773 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -2.809 5.655 -7.823 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -4.155 2.858 -10.682 1.00 0.00 H ATOM 1009 N ALA A 68 -2.736 4.072 -5.448 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.267 3.820 -5.429 1.00 0.00 C ATOM 1011 C ALA A 68 -0.917 2.692 -4.450 1.00 0.00 C ATOM 1012 O ALA A 68 0.180 2.177 -4.457 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.648 5.137 -4.962 1.00 0.00 C ATOM 1014 H ALA A 68 -3.077 4.986 -5.343 1.00 0.00 H ATOM 1015 HA ALA A 68 -0.917 3.581 -6.422 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -0.356 5.723 -5.822 1.00 0.00 H ATOM 1017 HB2 ALA A 68 0.222 4.932 -4.355 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -1.370 5.689 -4.380 1.00 0.00 H ATOM 1019 N MET A 69 -1.825 2.318 -3.592 1.00 0.00 N ATOM 1020 CA MET A 69 -1.515 1.238 -2.613 1.00 0.00 C ATOM 1021 C MET A 69 -2.020 -0.125 -3.091 1.00 0.00 C ATOM 1022 O MET A 69 -1.333 -1.119 -2.967 1.00 0.00 O ATOM 1023 CB MET A 69 -2.230 1.662 -1.339 1.00 0.00 C ATOM 1024 CG MET A 69 -1.657 2.997 -0.866 1.00 0.00 C ATOM 1025 SD MET A 69 -0.739 2.756 0.674 1.00 0.00 S ATOM 1026 CE MET A 69 0.619 3.892 0.300 1.00 0.00 C ATOM 1027 H MET A 69 -2.699 2.758 -3.574 1.00 0.00 H ATOM 1028 HA MET A 69 -0.458 1.190 -2.438 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.286 1.767 -1.538 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.079 0.916 -0.576 1.00 0.00 H ATOM 1031 HG2 MET A 69 -0.991 3.387 -1.621 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.461 3.695 -0.702 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.493 4.802 0.868 1.00 0.00 H ATOM 1034 HE2 MET A 69 0.615 4.126 -0.754 1.00 0.00 H ATOM 1035 HE3 MET A 69 1.560 3.426 0.559 1.00 0.00 H ATOM 1036 N HIS A 70 -3.208 -0.199 -3.619 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.722 -1.518 -4.075 1.00 0.00 C ATOM 1038 C HIS A 70 -3.514 -1.691 -5.581 1.00 0.00 C ATOM 1039 O HIS A 70 -3.568 -2.787 -6.102 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.210 -1.491 -3.746 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.401 -1.068 -2.320 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.798 0.212 -1.981 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.271 -1.747 -1.138 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.898 0.266 -0.643 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.588 -0.902 -0.080 1.00 0.00 N ATOM 1046 H HIS A 70 -3.764 0.601 -3.705 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.239 -2.310 -3.529 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.707 -0.788 -4.399 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.629 -2.476 -3.890 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -5.971 0.947 -2.603 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -4.970 -2.781 -1.041 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.209 1.140 -0.093 1.00 0.00 H ATOM 1053 N ASP A 71 -3.292 -0.619 -6.286 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.099 -0.723 -7.758 1.00 0.00 C ATOM 1055 C ASP A 71 -1.657 -1.116 -8.093 1.00 0.00 C ATOM 1056 O ASP A 71 -0.718 -0.442 -7.721 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.412 0.676 -8.278 1.00 0.00 C ATOM 1058 CG ASP A 71 -4.924 0.900 -8.243 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.487 0.834 -7.163 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.493 1.135 -9.296 1.00 0.00 O ATOM 1061 H ASP A 71 -3.263 0.260 -5.851 1.00 0.00 H ATOM 1062 HA ASP A 71 -3.791 -1.435 -8.180 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -2.921 1.409 -7.658 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -3.061 0.770 -9.288 1.00 0.00 H ATOM 1065 N LYS A 72 -1.477 -2.202 -8.798 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.097 -2.635 -9.161 1.00 0.00 C ATOM 1067 C LYS A 72 0.356 -1.931 -10.440 1.00 0.00 C ATOM 1068 O LYS A 72 1.467 -1.447 -10.535 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.197 -4.147 -9.381 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.047 -4.430 -10.622 1.00 0.00 C ATOM 1071 CD LYS A 72 -1.293 -5.934 -10.740 1.00 0.00 C ATOM 1072 CE LYS A 72 -0.808 -6.427 -12.105 1.00 0.00 C ATOM 1073 NZ LYS A 72 -0.954 -7.909 -12.053 1.00 0.00 N ATOM 1074 H LYS A 72 -2.249 -2.728 -9.091 1.00 0.00 H ATOM 1075 HA LYS A 72 0.586 -2.426 -8.357 1.00 0.00 H ATOM 1076 HB2 LYS A 72 0.793 -4.555 -9.521 1.00 0.00 H ATOM 1077 HB3 LYS A 72 -0.658 -4.605 -8.519 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -1.993 -3.914 -10.535 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -0.526 -4.081 -11.502 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -0.754 -6.450 -9.957 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -2.349 -6.135 -10.643 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -1.421 -6.013 -12.893 1.00 0.00 H ATOM 1083 HE3 LYS A 72 0.228 -6.163 -12.254 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -0.884 -8.298 -13.014 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -1.881 -8.151 -11.646 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -0.199 -8.311 -11.462 1.00 0.00 H ATOM 1087 N GLY A 73 -0.499 -1.860 -11.421 1.00 0.00 N ATOM 1088 CA GLY A 73 -0.123 -1.175 -12.691 1.00 0.00 C ATOM 1089 C GLY A 73 -0.085 0.332 -12.446 1.00 0.00 C ATOM 1090 O GLY A 73 -0.787 1.095 -13.080 1.00 0.00 O ATOM 1091 H GLY A 73 -1.390 -2.250 -11.319 1.00 0.00 H ATOM 1092 HA2 GLY A 73 0.851 -1.518 -13.012 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.855 -1.395 -13.454 1.00 0.00 H ATOM 1094 N THR A 74 0.721 0.763 -11.516 1.00 0.00 N ATOM 1095 CA THR A 74 0.802 2.217 -11.204 1.00 0.00 C ATOM 1096 C THR A 74 2.142 2.796 -11.660 1.00 0.00 C ATOM 1097 O THR A 74 3.093 2.075 -11.888 1.00 0.00 O ATOM 1098 CB THR A 74 0.706 2.281 -9.681 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.376 1.159 -9.122 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.761 2.264 -9.251 1.00 0.00 C ATOM 1101 H THR A 74 1.266 0.125 -11.011 1.00 0.00 H ATOM 1102 HA THR A 74 -0.020 2.751 -11.650 1.00 0.00 H ATOM 1103 HB THR A 74 1.173 3.188 -9.329 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.308 1.376 -9.049 1.00 0.00 H ATOM 1105 HG21 THR A 74 -0.821 2.087 -8.186 1.00 0.00 H ATOM 1106 HG22 THR A 74 -1.281 1.477 -9.777 1.00 0.00 H ATOM 1107 HG23 THR A 74 -1.218 3.214 -9.484 1.00 0.00 H ATOM 1108 N LYS A 75 2.227 4.095 -11.777 1.00 0.00 N ATOM 1109 CA LYS A 75 3.514 4.722 -12.196 1.00 0.00 C ATOM 1110 C LYS A 75 4.675 3.978 -11.530 1.00 0.00 C ATOM 1111 O LYS A 75 5.750 3.851 -12.081 1.00 0.00 O ATOM 1112 CB LYS A 75 3.434 6.163 -11.679 1.00 0.00 C ATOM 1113 CG LYS A 75 4.217 7.092 -12.610 1.00 0.00 C ATOM 1114 CD LYS A 75 3.730 6.907 -14.049 1.00 0.00 C ATOM 1115 CE LYS A 75 4.865 6.345 -14.908 1.00 0.00 C ATOM 1116 NZ LYS A 75 5.494 7.537 -15.543 1.00 0.00 N ATOM 1117 H LYS A 75 1.450 4.656 -11.582 1.00 0.00 H ATOM 1118 HA LYS A 75 3.614 4.711 -13.269 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.401 6.479 -11.642 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.858 6.212 -10.688 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.064 8.117 -12.306 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.266 6.852 -12.554 1.00 0.00 H ATOM 1123 HD2 LYS A 75 2.894 6.222 -14.062 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.418 7.861 -14.449 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.583 5.825 -14.289 1.00 0.00 H ATOM 1126 HE3 LYS A 75 4.472 5.686 -15.667 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 5.987 7.250 -16.411 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 6.174 7.963 -14.881 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 4.758 8.233 -15.780 1.00 0.00 H ATOM 1130 N PHE A 76 4.448 3.476 -10.347 1.00 0.00 N ATOM 1131 CA PHE A 76 5.513 2.719 -9.624 1.00 0.00 C ATOM 1132 C PHE A 76 4.916 1.471 -8.986 1.00 0.00 C ATOM 1133 O PHE A 76 3.727 1.237 -9.073 1.00 0.00 O ATOM 1134 CB PHE A 76 6.010 3.666 -8.537 1.00 0.00 C ATOM 1135 CG PHE A 76 6.465 4.947 -9.176 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.676 4.996 -9.874 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.660 6.087 -9.084 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.082 6.189 -10.479 1.00 0.00 C ATOM 1139 CE2 PHE A 76 6.064 7.277 -9.690 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.273 7.329 -10.387 1.00 0.00 C ATOM 1141 H PHE A 76 3.567 3.590 -9.935 1.00 0.00 H ATOM 1142 HA PHE A 76 6.320 2.461 -10.289 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.210 3.879 -7.845 1.00 0.00 H ATOM 1144 HB3 PHE A 76 6.825 3.203 -8.008 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.297 4.114 -9.943 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.726 6.046 -8.543 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.016 6.231 -11.019 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.443 8.158 -9.620 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.582 8.245 -10.854 1.00 0.00 H ATOM 1150 N LYS A 77 5.708 0.676 -8.320 1.00 0.00 N ATOM 1151 CA LYS A 77 5.122 -0.518 -7.674 1.00 0.00 C ATOM 1152 C LYS A 77 4.441 -0.079 -6.382 1.00 0.00 C ATOM 1153 O LYS A 77 5.053 0.465 -5.484 1.00 0.00 O ATOM 1154 CB LYS A 77 6.272 -1.482 -7.410 1.00 0.00 C ATOM 1155 CG LYS A 77 7.296 -0.844 -6.481 1.00 0.00 C ATOM 1156 CD LYS A 77 8.611 -1.623 -6.573 1.00 0.00 C ATOM 1157 CE LYS A 77 9.164 -1.524 -7.997 1.00 0.00 C ATOM 1158 NZ LYS A 77 9.332 -2.936 -8.442 1.00 0.00 N ATOM 1159 H LYS A 77 6.665 0.876 -8.227 1.00 0.00 H ATOM 1160 HA LYS A 77 4.400 -0.977 -8.332 1.00 0.00 H ATOM 1161 HB2 LYS A 77 5.880 -2.373 -6.953 1.00 0.00 H ATOM 1162 HB3 LYS A 77 6.748 -1.739 -8.346 1.00 0.00 H ATOM 1163 HG2 LYS A 77 7.460 0.183 -6.774 1.00 0.00 H ATOM 1164 HG3 LYS A 77 6.929 -0.876 -5.467 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.325 -1.211 -5.878 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.431 -2.660 -6.332 1.00 0.00 H ATOM 1167 HE2 LYS A 77 8.462 -1.006 -8.636 1.00 0.00 H ATOM 1168 HE3 LYS A 77 10.118 -1.021 -7.995 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 9.814 -3.478 -7.698 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 9.901 -2.958 -9.313 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 8.399 -3.356 -8.625 1.00 0.00 H ATOM 1172 N SER A 78 3.166 -0.277 -6.321 1.00 0.00 N ATOM 1173 CA SER A 78 2.374 0.155 -5.134 1.00 0.00 C ATOM 1174 C SER A 78 2.541 -0.811 -3.962 1.00 0.00 C ATOM 1175 O SER A 78 3.037 -1.910 -4.108 1.00 0.00 O ATOM 1176 CB SER A 78 0.928 0.128 -5.620 1.00 0.00 C ATOM 1177 OG SER A 78 0.071 -0.148 -4.522 1.00 0.00 O ATOM 1178 H SER A 78 2.719 -0.682 -7.083 1.00 0.00 H ATOM 1179 HA SER A 78 2.640 1.158 -4.845 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.668 1.082 -6.042 1.00 0.00 H ATOM 1181 HB3 SER A 78 0.819 -0.639 -6.375 1.00 0.00 H ATOM 1182 HG SER A 78 -0.217 -1.061 -4.592 1.00 0.00 H ATOM 1183 N CYS A 79 2.113 -0.402 -2.797 1.00 0.00 N ATOM 1184 CA CYS A 79 2.224 -1.283 -1.603 1.00 0.00 C ATOM 1185 C CYS A 79 1.743 -2.690 -1.963 1.00 0.00 C ATOM 1186 O CYS A 79 2.414 -3.671 -1.717 1.00 0.00 O ATOM 1187 CB CYS A 79 1.309 -0.641 -0.560 1.00 0.00 C ATOM 1188 SG CYS A 79 1.805 1.084 -0.297 1.00 0.00 S ATOM 1189 H CYS A 79 1.709 0.486 -2.710 1.00 0.00 H ATOM 1190 HA CYS A 79 3.237 -1.310 -1.243 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.289 -0.673 -0.910 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.387 -1.182 0.369 1.00 0.00 H ATOM 1193 N VAL A 80 0.590 -2.788 -2.563 1.00 0.00 N ATOM 1194 CA VAL A 80 0.063 -4.125 -2.967 1.00 0.00 C ATOM 1195 C VAL A 80 0.688 -4.534 -4.304 1.00 0.00 C ATOM 1196 O VAL A 80 0.857 -5.704 -4.591 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.445 -3.927 -3.112 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.044 -5.091 -3.903 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.095 -3.866 -1.721 1.00 0.00 C ATOM 1200 H VAL A 80 0.076 -1.978 -2.766 1.00 0.00 H ATOM 1201 HA VAL A 80 0.272 -4.863 -2.206 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.630 -3.006 -3.640 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -2.857 -5.526 -3.343 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -1.283 -5.838 -4.075 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -2.413 -4.728 -4.852 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -2.624 -4.789 -1.528 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -2.790 -3.040 -1.682 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -1.331 -3.726 -0.971 1.00 0.00 H ATOM 1209 N GLY A 81 1.040 -3.575 -5.119 1.00 0.00 N ATOM 1210 CA GLY A 81 1.663 -3.899 -6.433 1.00 0.00 C ATOM 1211 C GLY A 81 3.046 -4.507 -6.193 1.00 0.00 C ATOM 1212 O GLY A 81 3.442 -5.454 -6.845 1.00 0.00 O ATOM 1213 H GLY A 81 0.900 -2.639 -4.863 1.00 0.00 H ATOM 1214 HA2 GLY A 81 1.041 -4.608 -6.963 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.765 -2.999 -7.018 1.00 0.00 H ATOM 1216 N CYS A 82 3.776 -3.981 -5.247 1.00 0.00 N ATOM 1217 CA CYS A 82 5.124 -4.540 -4.946 1.00 0.00 C ATOM 1218 C CYS A 82 4.955 -5.768 -4.061 1.00 0.00 C ATOM 1219 O CYS A 82 5.791 -6.649 -4.019 1.00 0.00 O ATOM 1220 CB CYS A 82 5.861 -3.438 -4.183 1.00 0.00 C ATOM 1221 SG CYS A 82 7.645 -3.741 -4.255 1.00 0.00 S ATOM 1222 H CYS A 82 3.428 -3.229 -4.722 1.00 0.00 H ATOM 1223 HA CYS A 82 5.651 -4.787 -5.855 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.639 -2.482 -4.625 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.538 -3.440 -3.152 1.00 0.00 H ATOM 1226 N HIS A 83 3.866 -5.818 -3.353 1.00 0.00 N ATOM 1227 CA HIS A 83 3.599 -6.968 -2.456 1.00 0.00 C ATOM 1228 C HIS A 83 3.233 -8.204 -3.286 1.00 0.00 C ATOM 1229 O HIS A 83 3.891 -9.224 -3.213 1.00 0.00 O ATOM 1230 CB HIS A 83 2.438 -6.490 -1.586 1.00 0.00 C ATOM 1231 CG HIS A 83 2.997 -5.770 -0.391 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.295 -5.640 0.796 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.199 -5.139 -0.186 1.00 0.00 C ATOM 1234 CE1 HIS A 83 3.073 -4.960 1.655 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.243 -4.630 1.108 1.00 0.00 N ATOM 1236 H HIS A 83 3.214 -5.088 -3.413 1.00 0.00 H ATOM 1237 HA HIS A 83 4.462 -7.170 -1.839 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.817 -5.816 -2.153 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.850 -7.328 -1.262 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.392 -5.972 0.974 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.984 -5.039 -0.923 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.785 -4.711 2.666 1.00 0.00 H ATOM 1243 N LEU A 84 2.209 -8.123 -4.092 1.00 0.00 N ATOM 1244 CA LEU A 84 1.835 -9.286 -4.935 1.00 0.00 C ATOM 1245 C LEU A 84 3.060 -9.778 -5.708 1.00 0.00 C ATOM 1246 O LEU A 84 3.190 -10.948 -6.011 1.00 0.00 O ATOM 1247 CB LEU A 84 0.782 -8.730 -5.888 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.453 -9.625 -5.854 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.675 -8.825 -6.307 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.246 -10.819 -6.788 1.00 0.00 C ATOM 1251 H LEU A 84 1.693 -7.295 -4.158 1.00 0.00 H ATOM 1252 HA LEU A 84 1.415 -10.079 -4.335 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.511 -7.731 -5.579 1.00 0.00 H ATOM 1254 HB3 LEU A 84 1.181 -8.702 -6.885 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.605 -9.975 -4.844 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.665 -8.731 -7.383 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -1.649 -7.842 -5.859 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -2.575 -9.337 -5.999 1.00 0.00 H ATOM 1259 HD21 LEU A 84 -1.132 -11.438 -6.783 1.00 0.00 H ATOM 1260 HD22 LEU A 84 0.600 -11.398 -6.451 1.00 0.00 H ATOM 1261 HD23 LEU A 84 -0.063 -10.463 -7.791 1.00 0.00 H ATOM 1262 N GLU A 85 3.963 -8.890 -6.024 1.00 0.00 N ATOM 1263 CA GLU A 85 5.186 -9.297 -6.772 1.00 0.00 C ATOM 1264 C GLU A 85 6.258 -9.786 -5.792 1.00 0.00 C ATOM 1265 O GLU A 85 6.811 -10.856 -5.947 1.00 0.00 O ATOM 1266 CB GLU A 85 5.653 -8.032 -7.491 1.00 0.00 C ATOM 1267 CG GLU A 85 4.667 -7.683 -8.608 1.00 0.00 C ATOM 1268 CD GLU A 85 5.059 -6.345 -9.235 1.00 0.00 C ATOM 1269 OE1 GLU A 85 6.008 -5.744 -8.758 1.00 0.00 O ATOM 1270 OE2 GLU A 85 4.404 -5.943 -10.184 1.00 0.00 O ATOM 1271 H GLU A 85 3.839 -7.952 -5.766 1.00 0.00 H ATOM 1272 HA GLU A 85 4.952 -10.066 -7.491 1.00 0.00 H ATOM 1273 HB2 GLU A 85 5.702 -7.215 -6.785 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.631 -8.199 -7.917 1.00 0.00 H ATOM 1275 HG2 GLU A 85 4.690 -8.457 -9.362 1.00 0.00 H ATOM 1276 HG3 GLU A 85 3.671 -7.608 -8.198 1.00 0.00 H ATOM 1277 N THR A 86 6.550 -9.011 -4.783 1.00 0.00 N ATOM 1278 CA THR A 86 7.580 -9.437 -3.793 1.00 0.00 C ATOM 1279 C THR A 86 7.172 -10.773 -3.166 1.00 0.00 C ATOM 1280 O THR A 86 7.970 -11.453 -2.553 1.00 0.00 O ATOM 1281 CB THR A 86 7.606 -8.325 -2.738 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.452 -7.274 -3.187 1.00 0.00 O ATOM 1283 CG2 THR A 86 8.137 -8.878 -1.414 1.00 0.00 C ATOM 1284 H THR A 86 6.089 -8.153 -4.673 1.00 0.00 H ATOM 1285 HA THR A 86 8.545 -9.522 -4.266 1.00 0.00 H ATOM 1286 HB THR A 86 6.608 -7.944 -2.590 1.00 0.00 H ATOM 1287 HG1 THR A 86 8.011 -6.440 -3.005 1.00 0.00 H ATOM 1288 HG21 THR A 86 8.079 -8.111 -0.654 1.00 0.00 H ATOM 1289 HG22 THR A 86 9.166 -9.183 -1.537 1.00 0.00 H ATOM 1290 HG23 THR A 86 7.543 -9.728 -1.114 1.00 0.00 H ATOM 1291 N ALA A 87 5.934 -11.153 -3.320 1.00 0.00 N ATOM 1292 CA ALA A 87 5.469 -12.444 -2.739 1.00 0.00 C ATOM 1293 C ALA A 87 5.590 -13.559 -3.779 1.00 0.00 C ATOM 1294 O ALA A 87 5.872 -14.697 -3.458 1.00 0.00 O ATOM 1295 CB ALA A 87 4.005 -12.207 -2.369 1.00 0.00 C ATOM 1296 H ALA A 87 5.307 -10.589 -3.821 1.00 0.00 H ATOM 1297 HA ALA A 87 6.040 -12.688 -1.859 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.951 -11.717 -1.408 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.488 -13.154 -2.319 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.540 -11.583 -3.117 1.00 0.00 H ATOM 1301 N GLY A 88 5.379 -13.238 -5.024 1.00 0.00 N ATOM 1302 CA GLY A 88 5.481 -14.271 -6.091 1.00 0.00 C ATOM 1303 C GLY A 88 4.501 -15.407 -5.798 1.00 0.00 C ATOM 1304 O GLY A 88 3.403 -15.187 -5.328 1.00 0.00 O ATOM 1305 H GLY A 88 5.154 -12.314 -5.257 1.00 0.00 H ATOM 1306 HA2 GLY A 88 5.244 -13.825 -7.046 1.00 0.00 H ATOM 1307 HA3 GLY A 88 6.485 -14.665 -6.116 1.00 0.00 H ATOM 1308 N ALA A 89 4.889 -16.620 -6.075 1.00 0.00 N ATOM 1309 CA ALA A 89 3.980 -17.772 -5.814 1.00 0.00 C ATOM 1310 C ALA A 89 4.110 -18.232 -4.363 1.00 0.00 C ATOM 1311 O ALA A 89 4.263 -19.404 -4.083 1.00 0.00 O ATOM 1312 CB ALA A 89 4.456 -18.867 -6.759 1.00 0.00 C ATOM 1313 H ALA A 89 5.779 -16.775 -6.455 1.00 0.00 H ATOM 1314 HA ALA A 89 2.959 -17.507 -6.038 1.00 0.00 H ATOM 1315 HB1 ALA A 89 3.639 -19.539 -6.969 1.00 0.00 H ATOM 1316 HB2 ALA A 89 5.262 -19.413 -6.293 1.00 0.00 H ATOM 1317 HB3 ALA A 89 4.805 -18.422 -7.677 1.00 0.00 H ATOM 1318 N ASP A 90 4.048 -17.320 -3.440 1.00 0.00 N ATOM 1319 CA ASP A 90 4.162 -17.698 -2.009 1.00 0.00 C ATOM 1320 C ASP A 90 2.876 -17.321 -1.283 1.00 0.00 C ATOM 1321 O ASP A 90 2.785 -16.301 -0.631 1.00 0.00 O ATOM 1322 CB ASP A 90 5.345 -16.897 -1.480 1.00 0.00 C ATOM 1323 CG ASP A 90 5.519 -17.164 0.016 1.00 0.00 C ATOM 1324 OD1 ASP A 90 4.616 -17.735 0.605 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.552 -16.793 0.548 1.00 0.00 O ATOM 1326 H ASP A 90 3.920 -16.384 -3.685 1.00 0.00 H ATOM 1327 HA ASP A 90 4.355 -18.754 -1.912 1.00 0.00 H ATOM 1328 HB2 ASP A 90 6.237 -17.197 -2.005 1.00 0.00 H ATOM 1329 HB3 ASP A 90 5.168 -15.845 -1.640 1.00 0.00 H ATOM 1330 N ALA A 91 1.879 -18.143 -1.408 1.00 0.00 N ATOM 1331 CA ALA A 91 0.572 -17.858 -0.744 1.00 0.00 C ATOM 1332 C ALA A 91 0.803 -17.249 0.641 1.00 0.00 C ATOM 1333 O ALA A 91 -0.006 -16.491 1.137 1.00 0.00 O ATOM 1334 CB ALA A 91 -0.116 -19.218 -0.625 1.00 0.00 C ATOM 1335 H ALA A 91 1.990 -18.945 -1.954 1.00 0.00 H ATOM 1336 HA ALA A 91 -0.022 -17.196 -1.352 1.00 0.00 H ATOM 1337 HB1 ALA A 91 -1.158 -19.073 -0.381 1.00 0.00 H ATOM 1338 HB2 ALA A 91 0.359 -19.795 0.154 1.00 0.00 H ATOM 1339 HB3 ALA A 91 -0.036 -19.745 -1.564 1.00 0.00 H ATOM 1340 N ALA A 92 1.910 -17.555 1.257 1.00 0.00 N ATOM 1341 CA ALA A 92 2.199 -16.971 2.596 1.00 0.00 C ATOM 1342 C ALA A 92 2.603 -15.515 2.409 1.00 0.00 C ATOM 1343 O ALA A 92 2.199 -14.639 3.147 1.00 0.00 O ATOM 1344 CB ALA A 92 3.364 -17.793 3.153 1.00 0.00 C ATOM 1345 H ALA A 92 2.558 -18.150 0.831 1.00 0.00 H ATOM 1346 HA ALA A 92 1.342 -17.047 3.241 1.00 0.00 H ATOM 1347 HB1 ALA A 92 3.208 -17.969 4.206 1.00 0.00 H ATOM 1348 HB2 ALA A 92 4.286 -17.250 3.010 1.00 0.00 H ATOM 1349 HB3 ALA A 92 3.418 -18.738 2.633 1.00 0.00 H ATOM 1350 N LYS A 93 3.386 -15.255 1.404 1.00 0.00 N ATOM 1351 CA LYS A 93 3.811 -13.864 1.125 1.00 0.00 C ATOM 1352 C LYS A 93 2.664 -13.113 0.449 1.00 0.00 C ATOM 1353 O LYS A 93 2.566 -11.905 0.526 1.00 0.00 O ATOM 1354 CB LYS A 93 4.993 -14.014 0.174 1.00 0.00 C ATOM 1355 CG LYS A 93 6.294 -13.983 0.972 1.00 0.00 C ATOM 1356 CD LYS A 93 7.484 -13.961 0.013 1.00 0.00 C ATOM 1357 CE LYS A 93 8.772 -14.248 0.788 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.440 -15.343 0.031 1.00 0.00 N ATOM 1359 H LYS A 93 3.684 -15.981 0.818 1.00 0.00 H ATOM 1360 HA LYS A 93 4.117 -13.368 2.031 1.00 0.00 H ATOM 1361 HB2 LYS A 93 4.910 -14.954 -0.341 1.00 0.00 H ATOM 1362 HB3 LYS A 93 4.987 -13.210 -0.544 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.314 -13.101 1.596 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.350 -14.866 1.592 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.347 -14.713 -0.750 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.556 -12.988 -0.450 1.00 0.00 H ATOM 1367 HE2 LYS A 93 9.399 -13.367 0.814 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.542 -14.578 1.789 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 9.931 -14.944 -0.795 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 8.727 -16.031 -0.287 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 10.132 -15.817 0.646 1.00 0.00 H ATOM 1372 N LYS A 94 1.787 -13.825 -0.204 1.00 0.00 N ATOM 1373 CA LYS A 94 0.638 -13.152 -0.873 1.00 0.00 C ATOM 1374 C LYS A 94 -0.406 -12.761 0.174 1.00 0.00 C ATOM 1375 O LYS A 94 -1.176 -11.840 -0.011 1.00 0.00 O ATOM 1376 CB LYS A 94 0.072 -14.189 -1.844 1.00 0.00 C ATOM 1377 CG LYS A 94 0.239 -13.687 -3.280 1.00 0.00 C ATOM 1378 CD LYS A 94 -1.059 -13.917 -4.055 1.00 0.00 C ATOM 1379 CE LYS A 94 -0.731 -14.417 -5.464 1.00 0.00 C ATOM 1380 NZ LYS A 94 -2.006 -14.993 -5.975 1.00 0.00 N ATOM 1381 H LYS A 94 1.879 -14.803 -0.246 1.00 0.00 H ATOM 1382 HA LYS A 94 0.974 -12.281 -1.415 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.605 -15.122 -1.723 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -0.976 -14.342 -1.637 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.470 -12.630 -3.268 1.00 0.00 H ATOM 1386 HG3 LYS A 94 1.043 -14.225 -3.759 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -1.659 -14.656 -3.541 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -1.608 -12.991 -4.123 1.00 0.00 H ATOM 1389 HE2 LYS A 94 -0.410 -13.594 -6.088 1.00 0.00 H ATOM 1390 HE3 LYS A 94 0.030 -15.181 -5.425 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -2.718 -14.239 -6.061 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -2.348 -15.719 -5.312 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 -1.845 -15.422 -6.907 1.00 0.00 H ATOM 1394 N LYS A 95 -0.426 -13.452 1.282 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.407 -13.120 2.353 1.00 0.00 C ATOM 1396 C LYS A 95 -0.809 -12.066 3.287 1.00 0.00 C ATOM 1397 O LYS A 95 -1.512 -11.364 3.983 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.638 -14.436 3.098 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.493 -14.683 4.085 1.00 0.00 C ATOM 1400 CD LYS A 95 -0.967 -14.367 5.505 1.00 0.00 C ATOM 1401 CE LYS A 95 0.207 -14.504 6.478 1.00 0.00 C ATOM 1402 NZ LYS A 95 0.215 -15.941 6.873 1.00 0.00 N ATOM 1403 H LYS A 95 0.212 -14.185 1.411 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.332 -12.768 1.925 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.572 -14.385 3.635 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.675 -15.248 2.387 1.00 0.00 H ATOM 1407 HG2 LYS A 95 -0.185 -15.716 4.028 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.341 -14.044 3.837 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -1.350 -13.358 5.542 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -1.747 -15.059 5.787 1.00 0.00 H ATOM 1411 HE2 LYS A 95 1.134 -14.242 5.985 1.00 0.00 H ATOM 1412 HE3 LYS A 95 0.051 -13.883 7.346 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 1.163 -16.204 7.206 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 -0.041 -16.526 6.052 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 -0.474 -16.094 7.637 1.00 0.00 H ATOM 1416 N GLU A 96 0.490 -11.955 3.297 1.00 0.00 N ATOM 1417 CA GLU A 96 1.156 -10.951 4.173 1.00 0.00 C ATOM 1418 C GLU A 96 1.368 -9.654 3.399 1.00 0.00 C ATOM 1419 O GLU A 96 1.146 -8.567 3.893 1.00 0.00 O ATOM 1420 CB GLU A 96 2.496 -11.590 4.528 1.00 0.00 C ATOM 1421 CG GLU A 96 3.392 -11.640 3.300 1.00 0.00 C ATOM 1422 CD GLU A 96 4.770 -12.174 3.703 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.814 -13.170 4.405 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.755 -11.577 3.303 1.00 0.00 O ATOM 1425 H GLU A 96 1.032 -12.534 2.722 1.00 0.00 H ATOM 1426 HA GLU A 96 0.577 -10.776 5.064 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.981 -11.012 5.287 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.330 -12.591 4.884 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.948 -12.291 2.562 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.501 -10.649 2.894 1.00 0.00 H ATOM 1431 N LEU A 97 1.806 -9.774 2.185 1.00 0.00 N ATOM 1432 CA LEU A 97 2.051 -8.571 1.344 1.00 0.00 C ATOM 1433 C LEU A 97 0.740 -8.035 0.766 1.00 0.00 C ATOM 1434 O LEU A 97 0.312 -6.944 1.085 1.00 0.00 O ATOM 1435 CB LEU A 97 2.971 -9.067 0.234 1.00 0.00 C ATOM 1436 CG LEU A 97 4.223 -9.682 0.858 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.309 -9.792 -0.203 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.718 -8.792 2.003 1.00 0.00 C ATOM 1439 H LEU A 97 1.988 -10.670 1.828 1.00 0.00 H ATOM 1440 HA LEU A 97 2.550 -7.806 1.908 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.455 -9.812 -0.356 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.255 -8.240 -0.397 1.00 0.00 H ATOM 1443 HG LEU A 97 3.992 -10.666 1.237 1.00 0.00 H ATOM 1444 HD11 LEU A 97 5.352 -10.808 -0.563 1.00 0.00 H ATOM 1445 HD12 LEU A 97 6.259 -9.519 0.227 1.00 0.00 H ATOM 1446 HD13 LEU A 97 5.076 -9.128 -1.019 1.00 0.00 H ATOM 1447 HD21 LEU A 97 4.877 -7.790 1.637 1.00 0.00 H ATOM 1448 HD22 LEU A 97 5.647 -9.186 2.389 1.00 0.00 H ATOM 1449 HD23 LEU A 97 3.979 -8.775 2.792 1.00 0.00 H ATOM 1450 N THR A 98 0.103 -8.782 -0.086 1.00 0.00 N ATOM 1451 CA THR A 98 -1.174 -8.296 -0.687 1.00 0.00 C ATOM 1452 C THR A 98 -2.370 -8.657 0.193 1.00 0.00 C ATOM 1453 O THR A 98 -3.451 -8.125 0.031 1.00 0.00 O ATOM 1454 CB THR A 98 -1.273 -9.006 -2.031 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.117 -10.406 -1.840 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.175 -8.488 -2.958 1.00 0.00 C ATOM 1457 H THR A 98 0.466 -9.654 -0.338 1.00 0.00 H ATOM 1458 HA THR A 98 -1.132 -7.231 -0.842 1.00 0.00 H ATOM 1459 HB THR A 98 -2.238 -8.806 -2.472 1.00 0.00 H ATOM 1460 HG1 THR A 98 -1.384 -10.847 -2.650 1.00 0.00 H ATOM 1461 HG21 THR A 98 -0.573 -8.360 -3.953 1.00 0.00 H ATOM 1462 HG22 THR A 98 0.638 -9.199 -2.982 1.00 0.00 H ATOM 1463 HG23 THR A 98 0.188 -7.540 -2.590 1.00 0.00 H ATOM 1464 N GLY A 99 -2.195 -9.552 1.122 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.334 -9.931 1.999 1.00 0.00 C ATOM 1466 C GLY A 99 -3.996 -8.664 2.538 1.00 0.00 C ATOM 1467 O GLY A 99 -3.358 -7.815 3.126 1.00 0.00 O ATOM 1468 H GLY A 99 -1.320 -9.971 1.242 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.054 -10.501 1.430 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -2.974 -10.525 2.823 1.00 0.00 H ATOM 1471 N CYS A 100 -5.269 -8.522 2.330 1.00 0.00 N ATOM 1472 CA CYS A 100 -5.967 -7.304 2.826 1.00 0.00 C ATOM 1473 C CYS A 100 -6.414 -7.478 4.272 1.00 0.00 C ATOM 1474 O CYS A 100 -6.025 -6.741 5.143 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.204 -7.124 1.951 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.013 -7.985 0.362 1.00 0.00 S ATOM 1477 H CYS A 100 -5.761 -9.207 1.843 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.328 -6.446 2.737 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.054 -7.513 2.475 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.359 -6.079 1.776 1.00 0.00 H ATOM 1481 N LYS A 101 -7.265 -8.421 4.525 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.763 -8.600 5.918 1.00 0.00 C ATOM 1483 C LYS A 101 -6.989 -9.695 6.660 1.00 0.00 C ATOM 1484 O LYS A 101 -7.444 -10.212 7.661 1.00 0.00 O ATOM 1485 CB LYS A 101 -9.227 -9.000 5.760 1.00 0.00 C ATOM 1486 CG LYS A 101 -10.081 -8.221 6.763 1.00 0.00 C ATOM 1487 CD LYS A 101 -11.513 -8.761 6.744 1.00 0.00 C ATOM 1488 CE LYS A 101 -12.336 -8.062 7.827 1.00 0.00 C ATOM 1489 NZ LYS A 101 -13.706 -8.631 7.695 1.00 0.00 N ATOM 1490 H LYS A 101 -7.596 -8.990 3.800 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.696 -7.666 6.450 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.554 -8.777 4.755 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.331 -10.058 5.947 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -9.666 -8.334 7.754 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -10.089 -7.176 6.492 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -11.955 -8.571 5.776 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -11.500 -9.823 6.933 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -11.929 -8.278 8.806 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -12.359 -6.997 7.655 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -14.368 -8.082 8.281 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -13.701 -9.622 8.012 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -14.007 -8.584 6.701 1.00 0.00 H ATOM 1503 N GLY A 102 -5.831 -10.052 6.188 1.00 0.00 N ATOM 1504 CA GLY A 102 -5.046 -11.112 6.886 1.00 0.00 C ATOM 1505 C GLY A 102 -3.575 -11.014 6.486 1.00 0.00 C ATOM 1506 O GLY A 102 -2.919 -12.009 6.249 1.00 0.00 O ATOM 1507 H GLY A 102 -5.476 -9.626 5.382 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -5.138 -10.980 7.956 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.427 -12.082 6.609 1.00 0.00 H ATOM 1510 N SER A 103 -3.051 -9.823 6.393 1.00 0.00 N ATOM 1511 CA SER A 103 -1.633 -9.665 5.993 1.00 0.00 C ATOM 1512 C SER A 103 -0.850 -8.862 7.030 1.00 0.00 C ATOM 1513 O SER A 103 -1.145 -8.878 8.208 1.00 0.00 O ATOM 1514 CB SER A 103 -1.709 -8.899 4.686 1.00 0.00 C ATOM 1515 OG SER A 103 -1.996 -7.534 4.956 1.00 0.00 O ATOM 1516 H SER A 103 -3.592 -9.031 6.570 1.00 0.00 H ATOM 1517 HA SER A 103 -1.174 -10.624 5.829 1.00 0.00 H ATOM 1518 HB2 SER A 103 -0.775 -8.970 4.177 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.485 -9.326 4.069 1.00 0.00 H ATOM 1520 HG SER A 103 -2.946 -7.445 5.058 1.00 0.00 H ATOM 1521 N LYS A 104 0.147 -8.152 6.583 1.00 0.00 N ATOM 1522 CA LYS A 104 0.970 -7.327 7.503 1.00 0.00 C ATOM 1523 C LYS A 104 0.537 -5.879 7.375 1.00 0.00 C ATOM 1524 O LYS A 104 0.698 -5.070 8.269 1.00 0.00 O ATOM 1525 CB LYS A 104 2.389 -7.482 6.974 1.00 0.00 C ATOM 1526 CG LYS A 104 2.816 -8.948 7.065 1.00 0.00 C ATOM 1527 CD LYS A 104 3.863 -9.108 8.169 1.00 0.00 C ATOM 1528 CE LYS A 104 4.651 -10.401 7.942 1.00 0.00 C ATOM 1529 NZ LYS A 104 4.053 -11.384 8.887 1.00 0.00 N ATOM 1530 H LYS A 104 0.350 -8.149 5.624 1.00 0.00 H ATOM 1531 HA LYS A 104 0.899 -7.676 8.520 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.414 -7.157 5.941 1.00 0.00 H ATOM 1533 HB3 LYS A 104 3.056 -6.873 7.557 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.955 -9.560 7.293 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.240 -9.258 6.122 1.00 0.00 H ATOM 1536 HD2 LYS A 104 4.538 -8.265 8.150 1.00 0.00 H ATOM 1537 HD3 LYS A 104 3.371 -9.153 9.129 1.00 0.00 H ATOM 1538 HE2 LYS A 104 4.532 -10.736 6.920 1.00 0.00 H ATOM 1539 HE3 LYS A 104 5.694 -10.252 8.173 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 4.731 -12.153 9.062 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 3.182 -11.776 8.475 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 3.830 -10.911 9.785 1.00 0.00 H ATOM 1543 N CYS A 105 0.008 -5.560 6.238 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.435 -4.178 5.965 1.00 0.00 C ATOM 1545 C CYS A 105 -1.795 -3.909 6.616 1.00 0.00 C ATOM 1546 O CYS A 105 -2.145 -2.781 6.903 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.543 -4.143 4.445 1.00 0.00 C ATOM 1548 SG CYS A 105 0.263 -2.651 3.809 1.00 0.00 S ATOM 1549 H CYS A 105 -0.085 -6.243 5.541 1.00 0.00 H ATOM 1550 HA CYS A 105 0.300 -3.465 6.300 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.065 -5.017 4.027 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.575 -4.153 4.170 1.00 0.00 H ATOM 1553 N HIS A 106 -2.564 -4.936 6.852 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.901 -4.738 7.485 1.00 0.00 C ATOM 1555 C HIS A 106 -4.015 -5.586 8.755 1.00 0.00 C ATOM 1556 O HIS A 106 -4.706 -6.586 8.785 1.00 0.00 O ATOM 1557 CB HIS A 106 -4.907 -5.208 6.435 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.288 -4.053 5.550 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.353 -2.755 6.031 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.578 -3.972 4.203 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.656 -1.951 4.999 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.795 -2.634 3.860 1.00 0.00 N ATOM 1563 H HIS A 106 -2.264 -5.837 6.613 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.061 -3.696 7.710 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.455 -5.985 5.838 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.788 -5.594 6.925 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.205 -2.474 6.958 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.664 -4.822 3.522 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.772 -0.881 5.081 1.00 0.00 H ATOM 1570 N SER A 107 -3.342 -5.197 9.803 1.00 0.00 N ATOM 1571 CA SER A 107 -3.414 -5.982 11.069 1.00 0.00 C ATOM 1572 C SER A 107 -4.650 -5.572 11.875 1.00 0.00 C ATOM 1573 O SER A 107 -4.932 -6.229 12.864 1.00 0.00 O ATOM 1574 CB SER A 107 -2.137 -5.628 11.829 1.00 0.00 C ATOM 1575 OG SER A 107 -1.159 -5.159 10.910 1.00 0.00 O ATOM 1576 OXT SER A 107 -5.291 -4.609 11.490 1.00 0.00 O ATOM 1577 H SER A 107 -2.791 -4.388 9.759 1.00 0.00 H ATOM 1578 HA SER A 107 -3.436 -7.039 10.856 1.00 0.00 H ATOM 1579 HB2 SER A 107 -2.347 -4.855 12.549 1.00 0.00 H ATOM 1580 HB3 SER A 107 -1.772 -6.507 12.343 1.00 0.00 H ATOM 1581 HG SER A 107 -0.294 -5.303 11.300 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.224 6.618 3.373 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.685 8.089 5.043 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.326 8.990 4.549 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.771 5.170 1.704 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.119 4.259 2.262 1.00 0.00 C HETATM 1588 NA HEC A 201 9.035 8.191 4.485 1.00 0.00 N HETATM 1589 C1A HEC A 201 7.907 8.644 5.126 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.167 9.719 6.015 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.467 9.962 5.940 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.010 9.053 4.939 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.154 10.851 6.951 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.175 10.422 6.923 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.669 11.699 6.253 1.00 0.00 C HETATM 1596 CGA HEC A 201 7.574 12.871 6.635 1.00 0.00 C HETATM 1597 O1A HEC A 201 7.803 13.719 5.788 1.00 0.00 O HETATM 1598 O2A HEC A 201 8.023 12.901 7.769 1.00 0.00 O HETATM 1599 NB HEC A 201 11.112 6.993 3.172 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.845 8.021 3.728 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.235 7.950 3.339 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.352 6.888 2.520 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.042 6.298 2.429 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.356 8.872 3.787 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.607 6.401 1.811 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.680 5.888 2.772 1.00 0.00 C HETATM 1607 NC HEC A 201 9.418 5.039 2.271 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.547 4.571 1.638 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.269 3.419 0.821 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.951 3.198 0.952 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.434 4.181 1.864 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.264 2.632 -0.016 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.108 2.173 0.233 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.631 0.738 0.308 1.00 0.00 C HETATM 1615 ND HEC A 201 7.335 6.258 3.601 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.606 5.207 3.111 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.242 5.256 3.601 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.130 6.390 4.313 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.418 6.978 4.323 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.182 4.183 3.487 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.923 6.989 5.011 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.254 5.954 5.913 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.284 6.656 6.864 1.00 0.00 C HETATM 1624 O1D HEC A 201 1.766 7.695 6.491 1.00 0.00 O HETATM 1625 O2D HEC A 201 2.075 6.142 7.951 1.00 0.00 O HETATM 1626 HHA HEC A 201 5.922 8.569 5.660 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.004 9.797 4.836 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.543 4.732 1.067 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.441 3.529 1.826 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 11.212 10.641 6.960 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 9.736 10.658 7.931 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 9.992 11.885 6.689 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.341 9.766 7.120 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.659 10.677 7.854 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.683 11.566 5.181 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.661 11.903 6.580 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 14.843 9.296 2.921 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 15.074 8.311 4.366 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 13.947 9.667 4.394 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.346 5.621 1.113 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 15.459 4.867 3.047 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 15.696 6.505 3.658 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 16.646 5.929 2.288 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 11.492 3.184 -0.916 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 10.837 1.675 -0.278 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 12.170 2.478 0.551 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.105 2.210 0.622 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 9.364 0.582 -0.470 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 7.812 0.049 0.174 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 9.088 0.572 1.270 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 4.621 3.290 3.072 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.786 3.967 4.469 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 3.387 4.530 2.844 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.243 7.828 5.612 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.216 7.332 4.273 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 2.714 5.243 5.306 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 4.009 5.440 6.487 1.00 0.00 H HETATM 1658 FE HEC A 202 2.886 8.561 -5.385 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.762 8.088 -8.513 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.919 5.236 -4.986 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.064 8.943 -2.271 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.628 11.887 -5.784 1.00 0.00 C HETATM 1663 NA HEC A 202 2.411 7.044 -6.463 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.835 7.035 -7.691 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.307 5.766 -8.017 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.671 4.932 -7.056 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.384 5.727 -6.112 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.326 3.466 -6.979 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.484 5.418 -9.219 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.618 6.435 -9.516 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.407 5.984 -10.746 1.00 0.00 C HETATM 1672 O1A HEC A 202 -0.996 5.019 -11.368 1.00 0.00 O HETATM 1673 O2A HEC A 202 -2.410 6.612 -11.046 1.00 0.00 O HETATM 1674 NB HEC A 202 3.452 7.368 -4.001 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.450 5.994 -4.012 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.887 5.427 -2.781 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.114 6.454 -1.970 1.00 0.00 C HETATM 1678 C4B HEC A 202 3.885 7.667 -2.733 1.00 0.00 C HETATM 1679 CMB HEC A 202 4.078 3.953 -2.464 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.468 6.278 -0.516 1.00 0.00 C HETATM 1681 CBB HEC A 202 5.976 6.380 -0.304 1.00 0.00 C HETATM 1682 NC HEC A 202 3.302 10.087 -4.280 1.00 0.00 N HETATM 1683 C1C HEC A 202 3.816 10.082 -3.004 1.00 0.00 C HETATM 1684 C2C HEC A 202 3.950 11.416 -2.492 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.452 12.239 -3.440 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.099 11.416 -4.571 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.555 11.810 -1.153 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.140 13.700 -3.249 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.399 14.551 -3.051 1.00 0.00 C HETATM 1690 ND HEC A 202 2.322 9.724 -6.829 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.286 11.097 -6.863 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.008 11.565 -8.218 1.00 0.00 C HETATM 1693 C3D HEC A 202 1.906 10.462 -8.988 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.020 9.356 -8.113 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.845 12.988 -8.711 1.00 0.00 C HETATM 1696 CAD HEC A 202 1.895 10.304 -10.499 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.146 10.924 -11.119 1.00 0.00 C HETATM 1698 CGD HEC A 202 2.793 12.275 -11.746 1.00 0.00 C HETATM 1699 O1D HEC A 202 1.742 12.363 -12.359 1.00 0.00 O HETATM 1700 O2D HEC A 202 3.579 13.197 -11.603 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.572 7.713 -9.526 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.864 4.169 -4.865 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.331 9.010 -1.216 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.512 12.965 -5.893 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 1.128 3.197 -5.953 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 2.151 2.880 -7.354 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 0.447 3.276 -7.577 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.134 5.354 -10.063 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 0.028 4.461 -9.056 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.279 6.498 -8.666 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.182 7.402 -9.707 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 4.365 3.425 -3.361 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 4.854 3.843 -1.719 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 3.154 3.543 -2.085 1.00 0.00 H HETATM 1715 HAB HEC A 202 3.962 7.025 0.074 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.299 5.600 0.367 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.217 7.343 0.120 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.479 6.268 -1.254 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 4.432 12.872 -1.000 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 4.057 11.272 -0.360 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 5.608 11.565 -1.148 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.567 14.064 -4.093 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 4.984 14.544 -3.959 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 4.985 14.143 -2.242 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 4.114 15.566 -2.815 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 2.719 13.564 -8.446 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 0.970 13.429 -8.258 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 1.730 12.982 -9.786 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.867 9.255 -10.743 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.020 10.785 -10.904 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.894 11.066 -10.352 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 3.531 10.265 -11.881 1.00 0.00 H HETATM 1733 FE HEC A 203 5.969 -3.480 2.026 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.852 -6.071 4.002 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.771 -2.431 4.346 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.196 -0.807 0.121 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.321 -4.399 -0.221 1.00 0.00 C HETATM 1738 NA HEC A 203 5.433 -4.109 3.790 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.881 -5.218 4.472 1.00 0.00 C HETATM 1740 C2A HEC A 203 5.177 -5.376 5.723 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.309 -4.357 5.812 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.472 -3.575 4.618 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.341 -4.105 6.955 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.323 -6.478 6.754 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.773 -6.950 6.864 1.00 0.00 C HETATM 1746 CGA HEC A 203 7.118 -7.208 8.332 1.00 0.00 C HETATM 1747 O1A HEC A 203 6.935 -8.331 8.774 1.00 0.00 O HETATM 1748 O2A HEC A 203 7.556 -6.280 8.990 1.00 0.00 O HETATM 1749 NB HEC A 203 4.801 -1.934 2.225 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.947 -1.648 3.255 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.223 -0.424 3.042 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.624 0.023 1.847 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.605 -0.901 1.351 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.190 0.206 3.964 1.00 0.00 C HETATM 1755 CAB HEC A 203 3.015 1.142 1.047 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.821 2.446 1.080 1.00 0.00 C HETATM 1757 NC HEC A 203 6.580 -2.790 0.314 1.00 0.00 N HETATM 1758 C1C HEC A 203 6.122 -1.688 -0.368 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.775 -1.542 -1.643 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.651 -2.562 -1.733 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.546 -3.309 -0.511 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.516 -0.453 -2.672 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.532 -2.914 -2.912 1.00 0.00 C HETATM 1764 CBC HEC A 203 9.027 -1.663 -3.639 1.00 0.00 C HETATM 1765 ND HEC A 203 7.259 -4.944 1.891 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.193 -5.168 0.905 1.00 0.00 C HETATM 1767 C2D HEC A 203 9.027 -6.304 1.218 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.578 -6.800 2.380 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.494 -5.947 2.800 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.234 -6.814 0.454 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.128 -8.017 3.103 1.00 0.00 C HETATM 1772 CBD HEC A 203 9.108 -9.249 2.195 1.00 0.00 C HETATM 1773 CGD HEC A 203 10.359 -10.093 2.450 1.00 0.00 C HETATM 1774 O1D HEC A 203 11.289 -9.572 3.041 1.00 0.00 O HETATM 1775 O2D HEC A 203 10.364 -11.244 2.049 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.215 -6.910 4.593 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.894 -2.074 4.872 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.783 -0.066 -0.566 1.00 0.00 H HETATM 1779 HHD HEC A 203 9.136 -4.591 -0.923 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.670 -3.247 7.523 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 3.311 -4.972 7.599 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 2.355 -3.917 6.559 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.998 -6.106 7.713 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.699 -7.312 6.469 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.900 -7.862 6.298 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.431 -6.189 6.471 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 2.691 0.699 4.784 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 1.607 0.929 3.412 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.537 -0.561 4.351 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.895 0.810 0.027 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 3.247 3.215 1.577 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.042 2.761 0.070 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 4.747 2.285 1.616 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 7.388 0.180 -2.752 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 6.310 -0.904 -3.630 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.668 0.139 -2.361 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.376 -3.495 -2.570 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.271 -0.899 -2.916 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 8.253 -1.301 -4.297 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 9.907 -1.906 -4.216 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 11.073 -6.904 1.128 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 10.479 -6.120 -0.337 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.008 -7.781 0.028 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.144 -7.818 3.410 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.525 -8.211 3.975 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 8.226 -9.837 2.406 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.093 -8.935 1.162 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.712 -1.714 1.931 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.470 1.263 3.328 1.00 0.00 C HETATM 1810 CHB HEC A 204 -8.883 -2.068 0.950 1.00 0.00 C HETATM 1811 CHC HEC A 204 -4.952 -4.818 0.870 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.437 -1.086 2.395 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.337 -0.718 2.238 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.495 0.481 2.892 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.828 0.990 2.769 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.500 0.114 1.993 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.578 -0.963 1.706 1.00 0.00 C HETATM 1818 CMA HEC A 204 -10.890 0.301 1.404 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.337 2.295 3.359 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.034 3.122 2.280 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.598 4.401 2.902 1.00 0.00 C HETATM 1822 O1A HEC A 204 -11.418 4.289 3.798 1.00 0.00 O HETATM 1823 O2A HEC A 204 -10.201 5.470 2.470 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.700 -3.128 1.101 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.005 -3.090 0.660 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.324 -4.258 -0.130 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.212 -5.018 -0.111 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.225 -4.333 0.657 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.643 -4.579 -0.812 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.015 -6.437 -0.570 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.471 -6.493 -1.994 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.074 -2.715 1.655 1.00 0.00 N HETATM 1833 C1C HEC A 204 -3.937 -4.046 1.340 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.579 -4.506 1.496 1.00 0.00 C HETATM 1835 C3C HEC A 204 -1.880 -3.415 1.844 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.792 -2.317 1.916 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.073 -5.937 1.408 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.447 -3.338 2.296 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.557 -3.394 1.143 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.688 -0.227 2.629 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.321 -0.099 2.718 1.00 0.00 C HETATM 1842 C2D HEC A 204 -2.940 1.165 3.303 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.087 1.807 3.578 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.155 0.942 3.178 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.533 1.669 3.572 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.247 3.191 4.169 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.863 3.197 5.647 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.658 4.282 6.374 1.00 0.00 C HETATM 1849 O1D HEC A 204 -4.288 5.439 6.257 1.00 0.00 O HETATM 1850 O2D HEC A 204 -5.622 3.939 7.037 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.721 2.230 3.780 1.00 0.00 H HETATM 1852 HHB HEC A 204 -9.889 -2.043 0.534 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.680 -5.888 0.897 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.382 -0.921 2.622 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -10.867 1.097 0.672 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.583 0.557 2.192 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.207 -0.615 0.929 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -10.038 2.080 4.152 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.507 2.859 3.760 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.325 3.376 1.506 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -10.837 2.546 1.853 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -9.486 -4.667 -1.877 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.351 -3.789 -0.617 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -10.029 -5.512 -0.427 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.320 -6.929 0.097 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -5.407 -6.308 -1.974 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -6.958 -5.738 -2.595 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -6.661 -7.468 -2.414 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -2.913 -6.614 1.376 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.480 -6.054 0.514 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -1.465 -6.158 2.275 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.303 -2.427 2.867 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.296 -2.652 0.402 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 0.533 -4.376 0.693 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 1.549 -3.194 1.519 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.456 2.703 3.267 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.317 1.588 4.627 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -0.825 1.075 3.013 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.612 3.879 3.633 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.275 3.504 4.069 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.086 2.233 6.081 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.808 3.400 5.743 1.00 0.00 H