ATOM 1 N ALA A 1 19.798 14.567 1.357 1.00 0.00 N ATOM 2 CA ALA A 1 19.717 13.209 1.966 1.00 0.00 C ATOM 3 C ALA A 1 18.569 13.150 2.978 1.00 0.00 C ATOM 4 O ALA A 1 18.649 13.729 4.044 1.00 0.00 O ATOM 5 CB ALA A 1 21.061 13.009 2.668 1.00 0.00 C ATOM 6 H1 ALA A 1 18.840 14.909 1.144 1.00 0.00 H ATOM 7 H2 ALA A 1 20.354 14.520 0.479 1.00 0.00 H ATOM 8 H3 ALA A 1 20.256 15.220 2.024 1.00 0.00 H ATOM 9 HA ALA A 1 19.586 12.460 1.202 1.00 0.00 H ATOM 10 HB1 ALA A 1 21.041 12.086 3.228 1.00 0.00 H ATOM 11 HB2 ALA A 1 21.243 13.835 3.340 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.848 12.965 1.930 1.00 0.00 H ATOM 13 N PRO A 2 17.534 12.446 2.607 1.00 0.00 N ATOM 14 CA PRO A 2 16.351 12.305 3.489 1.00 0.00 C ATOM 15 C PRO A 2 16.661 11.370 4.658 1.00 0.00 C ATOM 16 O PRO A 2 17.320 10.362 4.501 1.00 0.00 O ATOM 17 CB PRO A 2 15.296 11.684 2.579 1.00 0.00 C ATOM 18 CG PRO A 2 16.070 10.979 1.511 1.00 0.00 C ATOM 19 CD PRO A 2 17.370 11.724 1.340 1.00 0.00 C ATOM 20 HA PRO A 2 16.017 13.266 3.842 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.692 10.981 3.137 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.675 12.448 2.146 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.262 9.958 1.810 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.518 10.995 0.584 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.184 11.029 1.188 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.304 12.421 0.520 1.00 0.00 H ATOM 27 N LYS A 3 16.182 11.689 5.827 1.00 0.00 N ATOM 28 CA LYS A 3 16.442 10.806 6.995 1.00 0.00 C ATOM 29 C LYS A 3 15.220 9.940 7.274 1.00 0.00 C ATOM 30 O LYS A 3 14.368 10.276 8.071 1.00 0.00 O ATOM 31 CB LYS A 3 16.694 11.735 8.168 1.00 0.00 C ATOM 32 CG LYS A 3 17.692 12.822 7.763 1.00 0.00 C ATOM 33 CD LYS A 3 17.990 13.718 8.967 1.00 0.00 C ATOM 34 CE LYS A 3 19.503 13.853 9.143 1.00 0.00 C ATOM 35 NZ LYS A 3 19.994 14.391 7.844 1.00 0.00 N ATOM 36 H LYS A 3 15.645 12.502 5.934 1.00 0.00 H ATOM 37 HA LYS A 3 17.309 10.191 6.818 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.762 12.188 8.466 1.00 0.00 H ATOM 39 HB3 LYS A 3 17.096 11.162 8.985 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.607 12.360 7.422 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.272 13.419 6.968 1.00 0.00 H ATOM 42 HD2 LYS A 3 17.556 14.694 8.806 1.00 0.00 H ATOM 43 HD3 LYS A 3 17.564 13.278 9.857 1.00 0.00 H ATOM 44 HE2 LYS A 3 19.727 14.542 9.947 1.00 0.00 H ATOM 45 HE3 LYS A 3 19.948 12.890 9.336 1.00 0.00 H ATOM 46 HZ1 LYS A 3 20.802 15.022 8.012 1.00 0.00 H ATOM 47 HZ2 LYS A 3 19.229 14.922 7.378 1.00 0.00 H ATOM 48 HZ3 LYS A 3 20.293 13.604 7.233 1.00 0.00 H ATOM 49 N ALA A 4 15.135 8.829 6.617 1.00 0.00 N ATOM 50 CA ALA A 4 13.973 7.918 6.825 1.00 0.00 C ATOM 51 C ALA A 4 13.630 7.841 8.315 1.00 0.00 C ATOM 52 O ALA A 4 14.507 7.835 9.155 1.00 0.00 O ATOM 53 CB ALA A 4 14.435 6.555 6.308 1.00 0.00 C ATOM 54 H ALA A 4 15.839 8.595 5.985 1.00 0.00 H ATOM 55 HA ALA A 4 13.121 8.258 6.259 1.00 0.00 H ATOM 56 HB1 ALA A 4 14.871 5.991 7.119 1.00 0.00 H ATOM 57 HB2 ALA A 4 15.172 6.696 5.530 1.00 0.00 H ATOM 58 HB3 ALA A 4 13.589 6.016 5.909 1.00 0.00 H ATOM 59 N PRO A 5 12.356 7.783 8.589 1.00 0.00 N ATOM 60 CA PRO A 5 11.884 7.708 9.984 1.00 0.00 C ATOM 61 C PRO A 5 11.985 6.277 10.511 1.00 0.00 C ATOM 62 O PRO A 5 12.130 5.333 9.761 1.00 0.00 O ATOM 63 CB PRO A 5 10.435 8.177 9.898 1.00 0.00 C ATOM 64 CG PRO A 5 10.006 7.931 8.479 1.00 0.00 C ATOM 65 CD PRO A 5 11.251 7.783 7.631 1.00 0.00 C ATOM 66 HA PRO A 5 12.448 8.380 10.609 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.820 7.606 10.580 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.371 9.228 10.126 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.406 7.033 8.421 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.432 8.773 8.127 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.223 6.850 7.083 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.349 8.615 6.955 1.00 0.00 H ATOM 73 N ALA A 6 11.922 6.116 11.802 1.00 0.00 N ATOM 74 CA ALA A 6 12.027 4.758 12.392 1.00 0.00 C ATOM 75 C ALA A 6 10.945 3.843 11.824 1.00 0.00 C ATOM 76 O ALA A 6 10.113 4.252 11.039 1.00 0.00 O ATOM 77 CB ALA A 6 11.821 4.961 13.893 1.00 0.00 C ATOM 78 H ALA A 6 11.811 6.892 12.386 1.00 0.00 H ATOM 79 HA ALA A 6 13.005 4.343 12.210 1.00 0.00 H ATOM 80 HB1 ALA A 6 11.145 5.788 14.054 1.00 0.00 H ATOM 81 HB2 ALA A 6 12.770 5.176 14.361 1.00 0.00 H ATOM 82 HB3 ALA A 6 11.401 4.063 14.324 1.00 0.00 H ATOM 83 N ASP A 7 10.956 2.607 12.223 1.00 0.00 N ATOM 84 CA ASP A 7 9.940 1.646 11.728 1.00 0.00 C ATOM 85 C ASP A 7 8.718 1.677 12.646 1.00 0.00 C ATOM 86 O ASP A 7 8.774 2.164 13.756 1.00 0.00 O ATOM 87 CB ASP A 7 10.630 0.286 11.798 1.00 0.00 C ATOM 88 CG ASP A 7 12.051 0.404 11.245 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.206 0.983 10.182 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.961 -0.087 11.894 1.00 0.00 O ATOM 91 H ASP A 7 11.633 2.311 12.856 1.00 0.00 H ATOM 92 HA ASP A 7 9.661 1.869 10.710 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.666 -0.047 12.824 1.00 0.00 H ATOM 94 HB3 ASP A 7 10.077 -0.424 11.209 1.00 0.00 H ATOM 95 N GLY A 8 7.621 1.155 12.192 1.00 0.00 N ATOM 96 CA GLY A 8 6.394 1.148 13.036 1.00 0.00 C ATOM 97 C GLY A 8 5.542 2.377 12.724 1.00 0.00 C ATOM 98 O GLY A 8 4.689 2.762 13.500 1.00 0.00 O ATOM 99 H GLY A 8 7.603 0.766 11.295 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.824 0.255 12.831 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.675 1.165 14.077 1.00 0.00 H ATOM 102 N LEU A 9 5.749 2.991 11.593 1.00 0.00 N ATOM 103 CA LEU A 9 4.930 4.183 11.245 1.00 0.00 C ATOM 104 C LEU A 9 3.457 3.789 11.255 1.00 0.00 C ATOM 105 O LEU A 9 3.096 2.721 11.707 1.00 0.00 O ATOM 106 CB LEU A 9 5.365 4.582 9.832 1.00 0.00 C ATOM 107 CG LEU A 9 5.836 6.040 9.828 1.00 0.00 C ATOM 108 CD1 LEU A 9 6.994 6.194 8.843 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.685 6.959 9.398 1.00 0.00 C ATOM 110 H LEU A 9 6.430 2.663 10.973 1.00 0.00 H ATOM 111 HA LEU A 9 5.115 4.990 11.937 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.174 3.942 9.512 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.531 4.474 9.156 1.00 0.00 H ATOM 114 HG LEU A 9 6.167 6.313 10.820 1.00 0.00 H ATOM 115 HD11 LEU A 9 7.330 5.217 8.526 1.00 0.00 H ATOM 116 HD12 LEU A 9 7.808 6.717 9.323 1.00 0.00 H ATOM 117 HD13 LEU A 9 6.662 6.757 7.982 1.00 0.00 H ATOM 118 HD21 LEU A 9 5.086 7.803 8.851 1.00 0.00 H ATOM 119 HD22 LEU A 9 4.160 7.314 10.273 1.00 0.00 H ATOM 120 HD23 LEU A 9 4.000 6.412 8.767 1.00 0.00 H ATOM 121 N LYS A 10 2.603 4.630 10.758 1.00 0.00 N ATOM 122 CA LYS A 10 1.161 4.277 10.742 1.00 0.00 C ATOM 123 C LYS A 10 0.404 5.113 9.720 1.00 0.00 C ATOM 124 O LYS A 10 0.162 6.288 9.908 1.00 0.00 O ATOM 125 CB LYS A 10 0.655 4.574 12.147 1.00 0.00 C ATOM 126 CG LYS A 10 0.814 3.324 13.011 1.00 0.00 C ATOM 127 CD LYS A 10 -0.063 3.448 14.258 1.00 0.00 C ATOM 128 CE LYS A 10 0.459 2.507 15.347 1.00 0.00 C ATOM 129 NZ LYS A 10 -0.132 3.021 16.613 1.00 0.00 N ATOM 130 H LYS A 10 2.907 5.483 10.392 1.00 0.00 H ATOM 131 HA LYS A 10 1.038 3.227 10.528 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.226 5.386 12.572 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.387 4.846 12.099 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.514 2.454 12.442 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.847 3.222 13.307 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.035 4.466 14.618 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.080 3.180 14.012 1.00 0.00 H ATOM 138 HE2 LYS A 10 0.128 1.495 15.157 1.00 0.00 H ATOM 139 HE3 LYS A 10 1.536 2.550 15.397 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -1.013 3.531 16.403 1.00 0.00 H ATOM 141 HZ2 LYS A 10 0.543 3.667 17.072 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -0.338 2.225 17.249 1.00 0.00 H ATOM 143 N MET A 11 -0.001 4.497 8.652 1.00 0.00 N ATOM 144 CA MET A 11 -0.780 5.221 7.618 1.00 0.00 C ATOM 145 C MET A 11 -2.244 5.199 8.037 1.00 0.00 C ATOM 146 O MET A 11 -2.966 4.281 7.725 1.00 0.00 O ATOM 147 CB MET A 11 -0.566 4.425 6.329 1.00 0.00 C ATOM 148 CG MET A 11 0.581 5.038 5.527 1.00 0.00 C ATOM 149 SD MET A 11 0.805 4.107 3.990 1.00 0.00 S ATOM 150 CE MET A 11 0.313 5.424 2.851 1.00 0.00 C ATOM 151 H MET A 11 0.185 3.542 8.545 1.00 0.00 H ATOM 152 HA MET A 11 -0.428 6.234 7.503 1.00 0.00 H ATOM 153 HB2 MET A 11 -0.322 3.401 6.576 1.00 0.00 H ATOM 154 HB3 MET A 11 -1.468 4.447 5.738 1.00 0.00 H ATOM 155 HG2 MET A 11 0.350 6.068 5.295 1.00 0.00 H ATOM 156 HG3 MET A 11 1.488 4.994 6.108 1.00 0.00 H ATOM 157 HE1 MET A 11 -0.641 5.176 2.406 1.00 0.00 H ATOM 158 HE2 MET A 11 1.054 5.525 2.074 1.00 0.00 H ATOM 159 HE3 MET A 11 0.232 6.357 3.393 1.00 0.00 H ATOM 160 N ASP A 12 -2.674 6.181 8.777 1.00 0.00 N ATOM 161 CA ASP A 12 -4.092 6.186 9.249 1.00 0.00 C ATOM 162 C ASP A 12 -4.933 7.189 8.464 1.00 0.00 C ATOM 163 O ASP A 12 -6.026 7.541 8.860 1.00 0.00 O ATOM 164 CB ASP A 12 -4.020 6.587 10.717 1.00 0.00 C ATOM 165 CG ASP A 12 -3.031 7.742 10.893 1.00 0.00 C ATOM 166 OD1 ASP A 12 -3.301 8.812 10.373 1.00 0.00 O ATOM 167 OD2 ASP A 12 -2.021 7.537 11.545 1.00 0.00 O ATOM 168 H ASP A 12 -2.059 6.899 9.045 1.00 0.00 H ATOM 169 HA ASP A 12 -4.516 5.198 9.162 1.00 0.00 H ATOM 170 HB2 ASP A 12 -4.996 6.897 11.051 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.692 5.743 11.297 1.00 0.00 H ATOM 172 N LYS A 13 -4.437 7.650 7.358 1.00 0.00 N ATOM 173 CA LYS A 13 -5.216 8.627 6.551 1.00 0.00 C ATOM 174 C LYS A 13 -6.637 8.106 6.316 1.00 0.00 C ATOM 175 O LYS A 13 -7.583 8.864 6.241 1.00 0.00 O ATOM 176 CB LYS A 13 -4.452 8.730 5.237 1.00 0.00 C ATOM 177 CG LYS A 13 -3.210 9.595 5.445 1.00 0.00 C ATOM 178 CD LYS A 13 -3.635 11.021 5.804 1.00 0.00 C ATOM 179 CE LYS A 13 -2.668 12.019 5.165 1.00 0.00 C ATOM 180 NZ LYS A 13 -2.701 13.211 6.057 1.00 0.00 N ATOM 181 H LYS A 13 -3.555 7.351 7.054 1.00 0.00 H ATOM 182 HA LYS A 13 -5.241 9.586 7.040 1.00 0.00 H ATOM 183 HB2 LYS A 13 -4.155 7.742 4.919 1.00 0.00 H ATOM 184 HB3 LYS A 13 -5.084 9.176 4.487 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.616 9.182 6.249 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.626 9.612 4.539 1.00 0.00 H ATOM 187 HD2 LYS A 13 -4.635 11.200 5.436 1.00 0.00 H ATOM 188 HD3 LYS A 13 -3.619 11.142 6.876 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.670 11.602 5.126 1.00 0.00 H ATOM 190 HE3 LYS A 13 -3.003 12.288 4.176 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -3.654 13.317 6.459 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -2.459 14.061 5.508 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -2.014 13.087 6.827 1.00 0.00 H ATOM 194 N THR A 14 -6.792 6.816 6.205 1.00 0.00 N ATOM 195 CA THR A 14 -8.156 6.242 5.981 1.00 0.00 C ATOM 196 C THR A 14 -8.626 5.475 7.221 1.00 0.00 C ATOM 197 O THR A 14 -7.906 5.336 8.190 1.00 0.00 O ATOM 198 CB THR A 14 -8.013 5.299 4.786 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.824 4.540 4.919 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.948 6.119 3.499 1.00 0.00 C ATOM 201 H THR A 14 -6.013 6.226 6.273 1.00 0.00 H ATOM 202 HA THR A 14 -8.855 7.024 5.740 1.00 0.00 H ATOM 203 HB THR A 14 -8.863 4.637 4.744 1.00 0.00 H ATOM 204 HG1 THR A 14 -6.099 5.067 4.579 1.00 0.00 H ATOM 205 HG21 THR A 14 -8.910 6.574 3.314 1.00 0.00 H ATOM 206 HG22 THR A 14 -7.690 5.473 2.673 1.00 0.00 H ATOM 207 HG23 THR A 14 -7.199 6.890 3.603 1.00 0.00 H ATOM 208 N LYS A 15 -9.835 4.983 7.197 1.00 0.00 N ATOM 209 CA LYS A 15 -10.365 4.229 8.372 1.00 0.00 C ATOM 210 C LYS A 15 -9.525 2.974 8.623 1.00 0.00 C ATOM 211 O LYS A 15 -9.486 2.451 9.719 1.00 0.00 O ATOM 212 CB LYS A 15 -11.794 3.850 7.986 1.00 0.00 C ATOM 213 CG LYS A 15 -12.775 4.836 8.624 1.00 0.00 C ATOM 214 CD LYS A 15 -13.555 5.563 7.527 1.00 0.00 C ATOM 215 CE LYS A 15 -14.737 6.310 8.150 1.00 0.00 C ATOM 216 NZ LYS A 15 -15.602 6.689 6.997 1.00 0.00 N ATOM 217 H LYS A 15 -10.398 5.111 6.406 1.00 0.00 H ATOM 218 HA LYS A 15 -10.374 4.857 9.249 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.897 3.882 6.911 1.00 0.00 H ATOM 220 HB3 LYS A 15 -12.011 2.852 8.338 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.463 4.298 9.261 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.229 5.557 9.212 1.00 0.00 H ATOM 223 HD2 LYS A 15 -12.904 6.268 7.030 1.00 0.00 H ATOM 224 HD3 LYS A 15 -13.923 4.845 6.809 1.00 0.00 H ATOM 225 HE2 LYS A 15 -15.274 5.661 8.829 1.00 0.00 H ATOM 226 HE3 LYS A 15 -14.396 7.195 8.663 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -15.039 7.214 6.299 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -16.385 7.287 7.335 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -15.986 5.831 6.555 1.00 0.00 H ATOM 230 N GLN A 16 -8.852 2.488 7.617 1.00 0.00 N ATOM 231 CA GLN A 16 -8.012 1.270 7.800 1.00 0.00 C ATOM 232 C GLN A 16 -6.536 1.669 7.871 1.00 0.00 C ATOM 233 O GLN A 16 -5.826 1.587 6.891 1.00 0.00 O ATOM 234 CB GLN A 16 -8.279 0.415 6.560 1.00 0.00 C ATOM 235 CG GLN A 16 -9.697 -0.152 6.628 1.00 0.00 C ATOM 236 CD GLN A 16 -9.701 -1.586 6.096 1.00 0.00 C ATOM 237 OE1 GLN A 16 -10.567 -1.961 5.330 1.00 0.00 O ATOM 238 NE2 GLN A 16 -8.761 -2.410 6.472 1.00 0.00 N ATOM 239 H GLN A 16 -8.897 2.926 6.741 1.00 0.00 H ATOM 240 HA GLN A 16 -8.305 0.738 8.688 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.174 1.024 5.674 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.570 -0.398 6.525 1.00 0.00 H ATOM 243 HG2 GLN A 16 -10.040 -0.146 7.653 1.00 0.00 H ATOM 244 HG3 GLN A 16 -10.357 0.455 6.025 1.00 0.00 H ATOM 245 HE21 GLN A 16 -8.062 -2.108 7.089 1.00 0.00 H ATOM 246 HE22 GLN A 16 -8.754 -3.331 6.136 1.00 0.00 H ATOM 247 N PRO A 17 -6.130 2.100 9.036 1.00 0.00 N ATOM 248 CA PRO A 17 -4.724 2.538 9.245 1.00 0.00 C ATOM 249 C PRO A 17 -3.752 1.361 9.130 1.00 0.00 C ATOM 250 O PRO A 17 -4.050 0.252 9.526 1.00 0.00 O ATOM 251 CB PRO A 17 -4.735 3.106 10.663 1.00 0.00 C ATOM 252 CG PRO A 17 -5.892 2.437 11.330 1.00 0.00 C ATOM 253 CD PRO A 17 -6.927 2.216 10.260 1.00 0.00 C ATOM 254 HA PRO A 17 -4.465 3.312 8.544 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.811 2.864 11.170 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.886 4.174 10.640 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.579 1.492 11.751 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.295 3.074 12.102 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.479 1.306 10.449 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.592 3.063 10.193 1.00 0.00 H ATOM 261 N VAL A 18 -2.591 1.601 8.583 1.00 0.00 N ATOM 262 CA VAL A 18 -1.592 0.514 8.429 1.00 0.00 C ATOM 263 C VAL A 18 -0.209 0.997 8.876 1.00 0.00 C ATOM 264 O VAL A 18 0.199 2.101 8.580 1.00 0.00 O ATOM 265 CB VAL A 18 -1.589 0.210 6.934 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.344 -0.599 6.589 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.841 -0.592 6.574 1.00 0.00 C ATOM 268 H VAL A 18 -2.375 2.501 8.266 1.00 0.00 H ATOM 269 HA VAL A 18 -1.888 -0.359 8.987 1.00 0.00 H ATOM 270 HB VAL A 18 -1.581 1.137 6.379 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.272 -0.708 5.518 1.00 0.00 H ATOM 272 HG12 VAL A 18 -0.409 -1.573 7.049 1.00 0.00 H ATOM 273 HG13 VAL A 18 0.528 -0.082 6.959 1.00 0.00 H ATOM 274 HG21 VAL A 18 -2.595 -1.324 5.818 1.00 0.00 H ATOM 275 HG22 VAL A 18 -3.600 0.076 6.193 1.00 0.00 H ATOM 276 HG23 VAL A 18 -3.213 -1.095 7.453 1.00 0.00 H ATOM 277 N VAL A 19 0.514 0.175 9.584 1.00 0.00 N ATOM 278 CA VAL A 19 1.871 0.584 10.045 1.00 0.00 C ATOM 279 C VAL A 19 2.917 0.218 8.989 1.00 0.00 C ATOM 280 O VAL A 19 3.010 -0.916 8.564 1.00 0.00 O ATOM 281 CB VAL A 19 2.105 -0.212 11.328 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.519 0.055 11.846 1.00 0.00 C ATOM 283 CG2 VAL A 19 1.085 0.215 12.386 1.00 0.00 C ATOM 284 H VAL A 19 0.167 -0.713 9.810 1.00 0.00 H ATOM 285 HA VAL A 19 1.897 1.641 10.254 1.00 0.00 H ATOM 286 HB VAL A 19 1.991 -1.267 11.122 1.00 0.00 H ATOM 287 HG11 VAL A 19 3.919 -0.848 12.284 1.00 0.00 H ATOM 288 HG12 VAL A 19 3.487 0.834 12.595 1.00 0.00 H ATOM 289 HG13 VAL A 19 4.149 0.368 11.027 1.00 0.00 H ATOM 290 HG21 VAL A 19 1.541 0.928 13.059 1.00 0.00 H ATOM 291 HG22 VAL A 19 0.761 -0.651 12.945 1.00 0.00 H ATOM 292 HG23 VAL A 19 0.235 0.670 11.903 1.00 0.00 H ATOM 293 N PHE A 20 3.711 1.164 8.564 1.00 0.00 N ATOM 294 CA PHE A 20 4.748 0.850 7.540 1.00 0.00 C ATOM 295 C PHE A 20 6.136 0.836 8.180 1.00 0.00 C ATOM 296 O PHE A 20 6.638 1.852 8.619 1.00 0.00 O ATOM 297 CB PHE A 20 4.653 1.965 6.496 1.00 0.00 C ATOM 298 CG PHE A 20 5.763 1.784 5.487 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.732 0.694 4.613 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.821 2.701 5.423 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.755 0.517 3.675 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.844 2.523 4.485 1.00 0.00 C ATOM 303 CZ PHE A 20 7.811 1.432 3.611 1.00 0.00 C ATOM 304 H PHE A 20 3.629 2.074 8.919 1.00 0.00 H ATOM 305 HA PHE A 20 4.538 -0.103 7.078 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.698 1.909 5.996 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.752 2.927 6.975 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.920 -0.012 4.665 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.851 3.541 6.095 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.729 -0.324 3.002 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.658 3.229 4.434 1.00 0.00 H ATOM 312 HZ PHE A 20 8.601 1.296 2.888 1.00 0.00 H ATOM 313 N ASN A 21 6.760 -0.307 8.234 1.00 0.00 N ATOM 314 CA ASN A 21 8.110 -0.392 8.840 1.00 0.00 C ATOM 315 C ASN A 21 9.176 -0.131 7.773 1.00 0.00 C ATOM 316 O ASN A 21 9.518 -1.005 7.001 1.00 0.00 O ATOM 317 CB ASN A 21 8.200 -1.828 9.341 1.00 0.00 C ATOM 318 CG ASN A 21 8.291 -1.846 10.868 1.00 0.00 C ATOM 319 OD1 ASN A 21 9.275 -2.294 11.423 1.00 0.00 O ATOM 320 ND2 ASN A 21 7.300 -1.380 11.575 1.00 0.00 N ATOM 321 H ASN A 21 6.342 -1.115 7.875 1.00 0.00 H ATOM 322 HA ASN A 21 8.209 0.299 9.660 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.320 -2.372 9.028 1.00 0.00 H ATOM 324 HB3 ASN A 21 9.072 -2.290 8.925 1.00 0.00 H ATOM 325 HD21 ASN A 21 6.504 -1.023 11.126 1.00 0.00 H ATOM 326 HD22 ASN A 21 7.349 -1.388 12.553 1.00 0.00 H ATOM 327 N HIS A 22 9.705 1.060 7.720 1.00 0.00 N ATOM 328 CA HIS A 22 10.746 1.359 6.696 1.00 0.00 C ATOM 329 C HIS A 22 11.822 0.272 6.723 1.00 0.00 C ATOM 330 O HIS A 22 12.369 -0.098 5.703 1.00 0.00 O ATOM 331 CB HIS A 22 11.339 2.706 7.105 1.00 0.00 C ATOM 332 CG HIS A 22 10.560 3.827 6.469 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.736 4.661 7.209 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.497 4.293 5.175 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.228 5.580 6.371 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.660 5.404 5.121 1.00 0.00 N ATOM 337 H HIS A 22 9.420 1.753 8.348 1.00 0.00 H ATOM 338 HA HIS A 22 10.304 1.431 5.715 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.294 2.804 8.180 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.368 2.757 6.784 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.545 4.585 8.167 1.00 0.00 H ATOM 342 HD2 HIS A 22 10.988 3.842 4.322 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.552 6.367 6.672 1.00 0.00 H ATOM 344 N SER A 23 12.126 -0.248 7.882 1.00 0.00 N ATOM 345 CA SER A 23 13.162 -1.317 7.967 1.00 0.00 C ATOM 346 C SER A 23 12.862 -2.406 6.938 1.00 0.00 C ATOM 347 O SER A 23 13.741 -2.877 6.243 1.00 0.00 O ATOM 348 CB SER A 23 13.047 -1.871 9.387 1.00 0.00 C ATOM 349 OG SER A 23 11.694 -2.223 9.645 1.00 0.00 O ATOM 350 H SER A 23 11.669 0.060 8.692 1.00 0.00 H ATOM 351 HA SER A 23 14.146 -0.904 7.809 1.00 0.00 H ATOM 352 HB2 SER A 23 13.666 -2.748 9.483 1.00 0.00 H ATOM 353 HB3 SER A 23 13.377 -1.122 10.093 1.00 0.00 H ATOM 354 HG SER A 23 11.185 -1.412 9.717 1.00 0.00 H ATOM 355 N THR A 24 11.624 -2.802 6.827 1.00 0.00 N ATOM 356 CA THR A 24 11.265 -3.852 5.833 1.00 0.00 C ATOM 357 C THR A 24 11.409 -3.288 4.420 1.00 0.00 C ATOM 358 O THR A 24 11.327 -4.003 3.441 1.00 0.00 O ATOM 359 CB THR A 24 9.803 -4.200 6.125 1.00 0.00 C ATOM 360 OG1 THR A 24 9.348 -3.439 7.234 1.00 0.00 O ATOM 361 CG2 THR A 24 9.685 -5.690 6.444 1.00 0.00 C ATOM 362 H THR A 24 10.929 -2.402 7.392 1.00 0.00 H ATOM 363 HA THR A 24 11.884 -4.723 5.958 1.00 0.00 H ATOM 364 HB THR A 24 9.199 -3.972 5.260 1.00 0.00 H ATOM 365 HG1 THR A 24 8.389 -3.394 7.190 1.00 0.00 H ATOM 366 HG21 THR A 24 10.663 -6.147 6.398 1.00 0.00 H ATOM 367 HG22 THR A 24 9.034 -6.162 5.721 1.00 0.00 H ATOM 368 HG23 THR A 24 9.275 -5.816 7.434 1.00 0.00 H ATOM 369 N HIS A 25 11.611 -2.005 4.312 1.00 0.00 N ATOM 370 CA HIS A 25 11.745 -1.380 2.975 1.00 0.00 C ATOM 371 C HIS A 25 13.102 -0.686 2.841 1.00 0.00 C ATOM 372 O HIS A 25 13.467 -0.220 1.780 1.00 0.00 O ATOM 373 CB HIS A 25 10.600 -0.380 2.938 1.00 0.00 C ATOM 374 CG HIS A 25 9.323 -1.124 3.201 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.853 -1.348 4.487 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.428 -1.734 2.362 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.721 -2.067 4.382 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.420 -2.330 3.110 1.00 0.00 N ATOM 379 H HIS A 25 11.659 -1.445 5.110 1.00 0.00 H ATOM 380 HA HIS A 25 11.616 -2.115 2.199 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.745 0.373 3.699 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.556 0.082 1.972 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.275 -1.049 5.319 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.497 -1.750 1.284 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.129 -2.392 5.226 1.00 0.00 H ATOM 386 N LYS A 26 13.859 -0.626 3.902 1.00 0.00 N ATOM 387 CA LYS A 26 15.196 0.024 3.819 1.00 0.00 C ATOM 388 C LYS A 26 15.968 -0.555 2.633 1.00 0.00 C ATOM 389 O LYS A 26 16.855 0.071 2.086 1.00 0.00 O ATOM 390 CB LYS A 26 15.891 -0.319 5.137 1.00 0.00 C ATOM 391 CG LYS A 26 16.278 -1.799 5.141 1.00 0.00 C ATOM 392 CD LYS A 26 16.926 -2.155 6.481 1.00 0.00 C ATOM 393 CE LYS A 26 18.399 -1.737 6.462 1.00 0.00 C ATOM 394 NZ LYS A 26 19.161 -3.012 6.566 1.00 0.00 N ATOM 395 H LYS A 26 13.553 -1.016 4.748 1.00 0.00 H ATOM 396 HA LYS A 26 15.092 1.093 3.720 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.780 0.287 5.243 1.00 0.00 H ATOM 398 HB3 LYS A 26 15.221 -0.122 5.960 1.00 0.00 H ATOM 399 HG2 LYS A 26 15.393 -2.403 4.998 1.00 0.00 H ATOM 400 HG3 LYS A 26 16.978 -1.990 4.343 1.00 0.00 H ATOM 401 HD2 LYS A 26 16.414 -1.635 7.278 1.00 0.00 H ATOM 402 HD3 LYS A 26 16.860 -3.220 6.642 1.00 0.00 H ATOM 403 HE2 LYS A 26 18.632 -1.230 5.536 1.00 0.00 H ATOM 404 HE3 LYS A 26 18.621 -1.103 7.306 1.00 0.00 H ATOM 405 HZ1 LYS A 26 18.972 -3.599 5.729 1.00 0.00 H ATOM 406 HZ2 LYS A 26 18.865 -3.523 7.423 1.00 0.00 H ATOM 407 HZ3 LYS A 26 20.178 -2.805 6.618 1.00 0.00 H ATOM 408 N ALA A 27 15.626 -1.748 2.227 1.00 0.00 N ATOM 409 CA ALA A 27 16.324 -2.376 1.069 1.00 0.00 C ATOM 410 C ALA A 27 15.553 -2.082 -0.220 1.00 0.00 C ATOM 411 O ALA A 27 15.981 -2.425 -1.304 1.00 0.00 O ATOM 412 CB ALA A 27 16.322 -3.876 1.369 1.00 0.00 C ATOM 413 H ALA A 27 14.902 -2.229 2.679 1.00 0.00 H ATOM 414 HA ALA A 27 17.337 -2.013 0.997 1.00 0.00 H ATOM 415 HB1 ALA A 27 15.588 -4.365 0.746 1.00 0.00 H ATOM 416 HB2 ALA A 27 16.077 -4.035 2.408 1.00 0.00 H ATOM 417 HB3 ALA A 27 17.299 -4.284 1.162 1.00 0.00 H ATOM 418 N VAL A 28 14.422 -1.439 -0.108 1.00 0.00 N ATOM 419 CA VAL A 28 13.626 -1.109 -1.321 1.00 0.00 C ATOM 420 C VAL A 28 14.190 0.153 -1.960 1.00 0.00 C ATOM 421 O VAL A 28 15.118 0.751 -1.452 1.00 0.00 O ATOM 422 CB VAL A 28 12.202 -0.875 -0.812 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.368 -0.172 -1.883 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.557 -2.219 -0.469 1.00 0.00 C ATOM 425 H VAL A 28 14.101 -1.162 0.775 1.00 0.00 H ATOM 426 HA VAL A 28 13.642 -1.923 -2.021 1.00 0.00 H ATOM 427 HB VAL A 28 12.237 -0.258 0.068 1.00 0.00 H ATOM 428 HG11 VAL A 28 11.784 0.805 -2.081 1.00 0.00 H ATOM 429 HG12 VAL A 28 10.353 -0.065 -1.533 1.00 0.00 H ATOM 430 HG13 VAL A 28 11.377 -0.758 -2.791 1.00 0.00 H ATOM 431 HG21 VAL A 28 12.289 -2.861 -0.003 1.00 0.00 H ATOM 432 HG22 VAL A 28 11.194 -2.684 -1.375 1.00 0.00 H ATOM 433 HG23 VAL A 28 10.732 -2.059 0.209 1.00 0.00 H ATOM 434 N LYS A 29 13.649 0.569 -3.062 1.00 0.00 N ATOM 435 CA LYS A 29 14.177 1.796 -3.703 1.00 0.00 C ATOM 436 C LYS A 29 13.427 3.015 -3.196 1.00 0.00 C ATOM 437 O LYS A 29 12.301 3.273 -3.569 1.00 0.00 O ATOM 438 CB LYS A 29 13.949 1.624 -5.193 1.00 0.00 C ATOM 439 CG LYS A 29 15.298 1.535 -5.901 1.00 0.00 C ATOM 440 CD LYS A 29 15.688 0.066 -6.079 1.00 0.00 C ATOM 441 CE LYS A 29 17.057 -0.180 -5.443 1.00 0.00 C ATOM 442 NZ LYS A 29 17.439 -1.553 -5.875 1.00 0.00 N ATOM 443 H LYS A 29 12.897 0.083 -3.462 1.00 0.00 H ATOM 444 HA LYS A 29 15.232 1.896 -3.504 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.379 0.726 -5.372 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.408 2.480 -5.563 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.228 2.013 -6.867 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.046 2.035 -5.303 1.00 0.00 H ATOM 449 HD2 LYS A 29 14.949 -0.562 -5.602 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.734 -0.168 -7.132 1.00 0.00 H ATOM 451 HE2 LYS A 29 17.774 0.544 -5.806 1.00 0.00 H ATOM 452 HE3 LYS A 29 16.986 -0.137 -4.368 1.00 0.00 H ATOM 453 HZ1 LYS A 29 18.364 -1.801 -5.470 1.00 0.00 H ATOM 454 HZ2 LYS A 29 17.494 -1.587 -6.914 1.00 0.00 H ATOM 455 HZ3 LYS A 29 16.725 -2.232 -5.543 1.00 0.00 H ATOM 456 N CYS A 30 14.052 3.765 -2.354 1.00 0.00 N ATOM 457 CA CYS A 30 13.392 4.989 -1.817 1.00 0.00 C ATOM 458 C CYS A 30 12.750 5.760 -2.971 1.00 0.00 C ATOM 459 O CYS A 30 11.817 6.516 -2.788 1.00 0.00 O ATOM 460 CB CYS A 30 14.512 5.811 -1.178 1.00 0.00 C ATOM 461 SG CYS A 30 14.926 5.117 0.442 1.00 0.00 S ATOM 462 H CYS A 30 14.958 3.524 -2.082 1.00 0.00 H ATOM 463 HA CYS A 30 12.652 4.727 -1.076 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.384 5.789 -1.813 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.183 6.833 -1.057 1.00 0.00 H ATOM 466 N GLY A 31 13.246 5.564 -4.165 1.00 0.00 N ATOM 467 CA GLY A 31 12.672 6.273 -5.342 1.00 0.00 C ATOM 468 C GLY A 31 11.515 5.453 -5.915 1.00 0.00 C ATOM 469 O GLY A 31 10.739 5.934 -6.713 1.00 0.00 O ATOM 470 H GLY A 31 13.997 4.947 -4.285 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.308 7.245 -5.033 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.431 6.396 -6.098 1.00 0.00 H ATOM 473 N ASP A 32 11.379 4.222 -5.509 1.00 0.00 N ATOM 474 CA ASP A 32 10.255 3.400 -6.029 1.00 0.00 C ATOM 475 C ASP A 32 8.983 3.780 -5.272 1.00 0.00 C ATOM 476 O ASP A 32 7.914 3.879 -5.838 1.00 0.00 O ATOM 477 CB ASP A 32 10.660 1.951 -5.761 1.00 0.00 C ATOM 478 CG ASP A 32 10.511 1.140 -7.047 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.577 1.404 -7.786 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.337 0.273 -7.275 1.00 0.00 O ATOM 481 H ASP A 32 12.004 3.843 -4.856 1.00 0.00 H ATOM 482 HA ASP A 32 10.127 3.562 -7.089 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.687 1.923 -5.438 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.031 1.532 -4.993 1.00 0.00 H ATOM 485 N CYS A 33 9.109 4.040 -3.998 1.00 0.00 N ATOM 486 CA CYS A 33 7.926 4.468 -3.202 1.00 0.00 C ATOM 487 C CYS A 33 7.809 5.988 -3.314 1.00 0.00 C ATOM 488 O CYS A 33 6.820 6.518 -3.778 1.00 0.00 O ATOM 489 CB CYS A 33 8.236 4.052 -1.764 1.00 0.00 C ATOM 490 SG CYS A 33 7.922 2.282 -1.559 1.00 0.00 S ATOM 491 H CYS A 33 9.990 3.985 -3.573 1.00 0.00 H ATOM 492 HA CYS A 33 7.027 3.982 -3.556 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.273 4.260 -1.545 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.607 4.608 -1.085 1.00 0.00 H ATOM 495 N HIS A 34 8.842 6.692 -2.925 1.00 0.00 N ATOM 496 CA HIS A 34 8.828 8.175 -3.041 1.00 0.00 C ATOM 497 C HIS A 34 9.364 8.560 -4.420 1.00 0.00 C ATOM 498 O HIS A 34 10.223 9.410 -4.544 1.00 0.00 O ATOM 499 CB HIS A 34 9.787 8.682 -1.960 1.00 0.00 C ATOM 500 CG HIS A 34 9.223 8.424 -0.588 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.060 9.029 -0.134 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.672 7.652 0.453 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.856 8.616 1.132 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.811 7.778 1.537 1.00 0.00 N ATOM 505 H HIS A 34 9.639 6.239 -2.580 1.00 0.00 H ATOM 506 HA HIS A 34 7.837 8.568 -2.884 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.737 8.176 -2.058 1.00 0.00 H ATOM 508 HB3 HIS A 34 9.938 9.741 -2.091 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.490 9.642 -0.643 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.553 7.028 0.431 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.021 8.922 1.741 1.00 0.00 H ATOM 512 N HIS A 35 8.888 7.915 -5.453 1.00 0.00 N ATOM 513 CA HIS A 35 9.389 8.219 -6.825 1.00 0.00 C ATOM 514 C HIS A 35 9.726 9.705 -6.968 1.00 0.00 C ATOM 515 O HIS A 35 9.261 10.529 -6.207 1.00 0.00 O ATOM 516 CB HIS A 35 8.261 7.817 -7.772 1.00 0.00 C ATOM 517 CG HIS A 35 6.949 8.305 -7.243 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.517 9.582 -7.493 1.00 0.00 N ATOM 519 CD2 HIS A 35 5.956 7.701 -6.503 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.311 9.725 -6.923 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.915 8.606 -6.305 1.00 0.00 N ATOM 522 H HIS A 35 8.213 7.216 -5.324 1.00 0.00 H ATOM 523 HA HIS A 35 10.266 7.630 -7.037 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.437 8.254 -8.742 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.230 6.751 -7.864 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.002 10.255 -8.004 1.00 0.00 H ATOM 527 HD2 HIS A 35 5.980 6.686 -6.136 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.729 10.634 -6.961 1.00 0.00 H ATOM 529 N PRO A 36 10.551 9.987 -7.940 1.00 0.00 N ATOM 530 CA PRO A 36 10.999 11.379 -8.191 1.00 0.00 C ATOM 531 C PRO A 36 9.842 12.267 -8.647 1.00 0.00 C ATOM 532 O PRO A 36 9.452 12.263 -9.798 1.00 0.00 O ATOM 533 CB PRO A 36 12.048 11.225 -9.292 1.00 0.00 C ATOM 534 CG PRO A 36 11.699 9.940 -9.968 1.00 0.00 C ATOM 535 CD PRO A 36 11.131 9.044 -8.901 1.00 0.00 C ATOM 536 HA PRO A 36 11.460 11.791 -7.307 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.987 12.050 -9.988 1.00 0.00 H ATOM 538 HB3 PRO A 36 13.036 11.161 -8.866 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.962 10.117 -10.741 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.583 9.490 -10.392 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.369 8.396 -9.315 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.912 8.466 -8.433 1.00 0.00 H ATOM 543 N VAL A 37 9.306 13.042 -7.747 1.00 0.00 N ATOM 544 CA VAL A 37 8.189 13.956 -8.109 1.00 0.00 C ATOM 545 C VAL A 37 8.722 15.383 -8.208 1.00 0.00 C ATOM 546 O VAL A 37 9.721 15.722 -7.608 1.00 0.00 O ATOM 547 CB VAL A 37 7.184 13.830 -6.963 1.00 0.00 C ATOM 548 CG1 VAL A 37 6.233 15.027 -6.982 1.00 0.00 C ATOM 549 CG2 VAL A 37 6.380 12.539 -7.131 1.00 0.00 C ATOM 550 H VAL A 37 9.651 13.036 -6.830 1.00 0.00 H ATOM 551 HA VAL A 37 7.735 13.657 -9.037 1.00 0.00 H ATOM 552 HB VAL A 37 7.715 13.807 -6.023 1.00 0.00 H ATOM 553 HG11 VAL A 37 6.704 15.869 -6.495 1.00 0.00 H ATOM 554 HG12 VAL A 37 5.322 14.772 -6.459 1.00 0.00 H ATOM 555 HG13 VAL A 37 6.001 15.287 -8.004 1.00 0.00 H ATOM 556 HG21 VAL A 37 5.413 12.654 -6.666 1.00 0.00 H ATOM 557 HG22 VAL A 37 6.910 11.722 -6.664 1.00 0.00 H ATOM 558 HG23 VAL A 37 6.252 12.329 -8.183 1.00 0.00 H ATOM 559 N ASN A 38 8.066 16.227 -8.946 1.00 0.00 N ATOM 560 CA ASN A 38 8.549 17.629 -9.060 1.00 0.00 C ATOM 561 C ASN A 38 10.054 17.654 -9.347 1.00 0.00 C ATOM 562 O ASN A 38 10.739 18.603 -9.017 1.00 0.00 O ATOM 563 CB ASN A 38 8.276 18.216 -7.684 1.00 0.00 C ATOM 564 CG ASN A 38 8.309 19.743 -7.755 1.00 0.00 C ATOM 565 OD1 ASN A 38 9.264 20.321 -8.235 1.00 0.00 O ATOM 566 ND2 ASN A 38 7.298 20.428 -7.294 1.00 0.00 N ATOM 567 H ASN A 38 7.251 15.947 -9.414 1.00 0.00 H ATOM 568 HA ASN A 38 8.000 18.169 -9.812 1.00 0.00 H ATOM 569 HB2 ASN A 38 7.318 17.877 -7.343 1.00 0.00 H ATOM 570 HB3 ASN A 38 9.031 17.877 -6.997 1.00 0.00 H ATOM 571 HD21 ASN A 38 6.527 19.963 -6.906 1.00 0.00 H ATOM 572 HD22 ASN A 38 7.309 21.407 -7.335 1.00 0.00 H ATOM 573 N GLY A 39 10.583 16.619 -9.942 1.00 0.00 N ATOM 574 CA GLY A 39 12.041 16.596 -10.222 1.00 0.00 C ATOM 575 C GLY A 39 12.769 16.010 -9.012 1.00 0.00 C ATOM 576 O GLY A 39 13.952 15.737 -9.061 1.00 0.00 O ATOM 577 H GLY A 39 10.026 15.856 -10.192 1.00 0.00 H ATOM 578 HA2 GLY A 39 12.231 15.984 -11.094 1.00 0.00 H ATOM 579 HA3 GLY A 39 12.393 17.599 -10.400 1.00 0.00 H ATOM 580 N LYS A 40 12.071 15.812 -7.923 1.00 0.00 N ATOM 581 CA LYS A 40 12.736 15.242 -6.713 1.00 0.00 C ATOM 582 C LYS A 40 11.802 14.261 -5.997 1.00 0.00 C ATOM 583 O LYS A 40 10.620 14.503 -5.861 1.00 0.00 O ATOM 584 CB LYS A 40 13.032 16.447 -5.820 1.00 0.00 C ATOM 585 CG LYS A 40 11.763 17.283 -5.650 1.00 0.00 C ATOM 586 CD LYS A 40 11.661 17.770 -4.203 1.00 0.00 C ATOM 587 CE LYS A 40 12.371 19.119 -4.068 1.00 0.00 C ATOM 588 NZ LYS A 40 11.751 19.760 -2.875 1.00 0.00 N ATOM 589 H LYS A 40 11.109 16.040 -7.900 1.00 0.00 H ATOM 590 HA LYS A 40 13.657 14.753 -6.987 1.00 0.00 H ATOM 591 HB2 LYS A 40 13.370 16.103 -4.852 1.00 0.00 H ATOM 592 HB3 LYS A 40 13.801 17.053 -6.276 1.00 0.00 H ATOM 593 HG2 LYS A 40 11.799 18.133 -6.316 1.00 0.00 H ATOM 594 HG3 LYS A 40 10.900 16.678 -5.885 1.00 0.00 H ATOM 595 HD2 LYS A 40 10.621 17.880 -3.933 1.00 0.00 H ATOM 596 HD3 LYS A 40 12.131 17.052 -3.547 1.00 0.00 H ATOM 597 HE2 LYS A 40 13.431 18.972 -3.912 1.00 0.00 H ATOM 598 HE3 LYS A 40 12.198 19.725 -4.944 1.00 0.00 H ATOM 599 HZ1 LYS A 40 12.349 20.550 -2.556 1.00 0.00 H ATOM 600 HZ2 LYS A 40 11.665 19.059 -2.111 1.00 0.00 H ATOM 601 HZ3 LYS A 40 10.809 20.121 -3.124 1.00 0.00 H ATOM 602 N GLU A 41 12.324 13.155 -5.534 1.00 0.00 N ATOM 603 CA GLU A 41 11.458 12.166 -4.825 1.00 0.00 C ATOM 604 C GLU A 41 10.908 12.774 -3.538 1.00 0.00 C ATOM 605 O GLU A 41 11.636 13.004 -2.594 1.00 0.00 O ATOM 606 CB GLU A 41 12.368 10.985 -4.483 1.00 0.00 C ATOM 607 CG GLU A 41 12.647 10.163 -5.742 1.00 0.00 C ATOM 608 CD GLU A 41 13.886 9.293 -5.518 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.023 8.762 -4.429 1.00 0.00 O ATOM 610 OE2 GLU A 41 14.675 9.174 -6.441 1.00 0.00 O ATOM 611 H GLU A 41 13.281 12.976 -5.650 1.00 0.00 H ATOM 612 HA GLU A 41 10.655 11.840 -5.465 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.297 11.353 -4.079 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.879 10.363 -3.746 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.798 9.532 -5.953 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.821 10.825 -6.576 1.00 0.00 H ATOM 617 N ASP A 42 9.632 13.020 -3.479 1.00 0.00 N ATOM 618 CA ASP A 42 9.063 13.593 -2.230 1.00 0.00 C ATOM 619 C ASP A 42 9.220 12.580 -1.102 1.00 0.00 C ATOM 620 O ASP A 42 8.473 11.627 -0.996 1.00 0.00 O ATOM 621 CB ASP A 42 7.590 13.841 -2.519 1.00 0.00 C ATOM 622 CG ASP A 42 7.445 15.057 -3.436 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.140 15.108 -4.436 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.640 15.919 -3.120 1.00 0.00 O ATOM 625 H ASP A 42 9.051 12.818 -4.241 1.00 0.00 H ATOM 626 HA ASP A 42 9.555 14.520 -1.981 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.169 12.972 -2.998 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.077 14.027 -1.590 1.00 0.00 H ATOM 629 N TYR A 43 10.193 12.774 -0.268 1.00 0.00 N ATOM 630 CA TYR A 43 10.415 11.819 0.851 1.00 0.00 C ATOM 631 C TYR A 43 9.479 12.149 2.016 1.00 0.00 C ATOM 632 O TYR A 43 9.915 12.460 3.107 1.00 0.00 O ATOM 633 CB TYR A 43 11.876 12.017 1.259 1.00 0.00 C ATOM 634 CG TYR A 43 12.778 11.643 0.107 1.00 0.00 C ATOM 635 CD1 TYR A 43 12.931 10.299 -0.258 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.462 12.641 -0.598 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.769 9.954 -1.326 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.299 12.295 -1.666 1.00 0.00 C ATOM 639 CZ TYR A 43 14.452 10.953 -2.030 1.00 0.00 C ATOM 640 OH TYR A 43 15.277 10.612 -3.083 1.00 0.00 O ATOM 641 H TYR A 43 10.781 13.546 -0.381 1.00 0.00 H ATOM 642 HA TYR A 43 10.263 10.805 0.512 1.00 0.00 H ATOM 643 HB2 TYR A 43 12.037 13.052 1.522 1.00 0.00 H ATOM 644 HB3 TYR A 43 12.100 11.391 2.110 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.404 9.528 0.285 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.344 13.677 -0.318 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.887 8.918 -1.607 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.827 13.066 -2.210 1.00 0.00 H ATOM 649 HH TYR A 43 15.676 11.417 -3.420 1.00 0.00 H ATOM 650 N GLN A 44 8.195 12.086 1.793 1.00 0.00 N ATOM 651 CA GLN A 44 7.230 12.398 2.887 1.00 0.00 C ATOM 652 C GLN A 44 6.082 11.386 2.886 1.00 0.00 C ATOM 653 O GLN A 44 5.957 10.576 1.991 1.00 0.00 O ATOM 654 CB GLN A 44 6.713 13.804 2.579 1.00 0.00 C ATOM 655 CG GLN A 44 6.196 13.860 1.139 1.00 0.00 C ATOM 656 CD GLN A 44 6.506 15.233 0.539 1.00 0.00 C ATOM 657 OE1 GLN A 44 5.609 15.995 0.241 1.00 0.00 O ATOM 658 NE2 GLN A 44 7.749 15.581 0.348 1.00 0.00 N ATOM 659 H GLN A 44 7.865 11.831 0.905 1.00 0.00 H ATOM 660 HA GLN A 44 7.731 12.391 3.842 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.911 14.049 3.259 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.516 14.516 2.698 1.00 0.00 H ATOM 663 HG2 GLN A 44 6.678 13.092 0.553 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.128 13.701 1.135 1.00 0.00 H ATOM 665 HE21 GLN A 44 8.473 14.966 0.589 1.00 0.00 H ATOM 666 HE22 GLN A 44 7.958 16.459 -0.035 1.00 0.00 H ATOM 667 N LYS A 45 5.244 11.425 3.885 1.00 0.00 N ATOM 668 CA LYS A 45 4.111 10.461 3.944 1.00 0.00 C ATOM 669 C LYS A 45 3.440 10.344 2.574 1.00 0.00 C ATOM 670 O LYS A 45 3.200 11.326 1.899 1.00 0.00 O ATOM 671 CB LYS A 45 3.147 11.042 4.975 1.00 0.00 C ATOM 672 CG LYS A 45 3.505 10.512 6.365 1.00 0.00 C ATOM 673 CD LYS A 45 2.642 11.212 7.417 1.00 0.00 C ATOM 674 CE LYS A 45 3.514 12.162 8.243 1.00 0.00 C ATOM 675 NZ LYS A 45 2.604 12.708 9.288 1.00 0.00 N ATOM 676 H LYS A 45 5.363 12.087 4.597 1.00 0.00 H ATOM 677 HA LYS A 45 4.458 9.495 4.272 1.00 0.00 H ATOM 678 HB2 LYS A 45 3.223 12.119 4.970 1.00 0.00 H ATOM 679 HB3 LYS A 45 2.139 10.748 4.730 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.325 9.447 6.401 1.00 0.00 H ATOM 681 HG3 LYS A 45 4.546 10.708 6.568 1.00 0.00 H ATOM 682 HD2 LYS A 45 1.861 11.773 6.927 1.00 0.00 H ATOM 683 HD3 LYS A 45 2.201 10.474 8.070 1.00 0.00 H ATOM 684 HE2 LYS A 45 4.333 11.621 8.697 1.00 0.00 H ATOM 685 HE3 LYS A 45 3.888 12.963 7.625 1.00 0.00 H ATOM 686 HZ1 LYS A 45 3.100 13.441 9.833 1.00 0.00 H ATOM 687 HZ2 LYS A 45 2.311 11.939 9.927 1.00 0.00 H ATOM 688 HZ3 LYS A 45 1.765 13.123 8.837 1.00 0.00 H ATOM 689 N CYS A 46 3.146 9.144 2.160 1.00 0.00 N ATOM 690 CA CYS A 46 2.499 8.941 0.833 1.00 0.00 C ATOM 691 C CYS A 46 1.269 9.840 0.682 1.00 0.00 C ATOM 692 O CYS A 46 1.039 10.426 -0.356 1.00 0.00 O ATOM 693 CB CYS A 46 2.089 7.470 0.825 1.00 0.00 C ATOM 694 SG CYS A 46 3.565 6.431 0.987 1.00 0.00 S ATOM 695 H CYS A 46 3.356 8.370 2.722 1.00 0.00 H ATOM 696 HA CYS A 46 3.201 9.130 0.041 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.423 7.278 1.650 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.587 7.242 -0.102 1.00 0.00 H ATOM 699 N ALA A 47 0.476 9.942 1.707 1.00 0.00 N ATOM 700 CA ALA A 47 -0.747 10.793 1.625 1.00 0.00 C ATOM 701 C ALA A 47 -0.497 12.165 2.247 1.00 0.00 C ATOM 702 O ALA A 47 -1.211 12.596 3.130 1.00 0.00 O ATOM 703 CB ALA A 47 -1.797 10.042 2.429 1.00 0.00 C ATOM 704 H ALA A 47 0.679 9.454 2.530 1.00 0.00 H ATOM 705 HA ALA A 47 -1.070 10.894 0.601 1.00 0.00 H ATOM 706 HB1 ALA A 47 -2.277 10.725 3.112 1.00 0.00 H ATOM 707 HB2 ALA A 47 -1.322 9.249 2.986 1.00 0.00 H ATOM 708 HB3 ALA A 47 -2.533 9.625 1.760 1.00 0.00 H ATOM 709 N THR A 48 0.507 12.853 1.797 1.00 0.00 N ATOM 710 CA THR A 48 0.799 14.195 2.364 1.00 0.00 C ATOM 711 C THR A 48 -0.451 15.073 2.311 1.00 0.00 C ATOM 712 O THR A 48 -1.520 14.633 1.934 1.00 0.00 O ATOM 713 CB THR A 48 1.907 14.777 1.483 1.00 0.00 C ATOM 714 OG1 THR A 48 2.630 13.717 0.872 1.00 0.00 O ATOM 715 CG2 THR A 48 2.854 15.617 2.341 1.00 0.00 C ATOM 716 H THR A 48 1.067 12.486 1.089 1.00 0.00 H ATOM 717 HA THR A 48 1.147 14.102 3.375 1.00 0.00 H ATOM 718 HB THR A 48 1.470 15.402 0.720 1.00 0.00 H ATOM 719 HG1 THR A 48 3.388 14.096 0.422 1.00 0.00 H ATOM 720 HG21 THR A 48 3.797 15.102 2.445 1.00 0.00 H ATOM 721 HG22 THR A 48 2.417 15.770 3.316 1.00 0.00 H ATOM 722 HG23 THR A 48 3.018 16.573 1.865 1.00 0.00 H ATOM 723 N ALA A 49 -0.323 16.312 2.687 1.00 0.00 N ATOM 724 CA ALA A 49 -1.501 17.229 2.665 1.00 0.00 C ATOM 725 C ALA A 49 -1.806 17.656 1.232 1.00 0.00 C ATOM 726 O ALA A 49 -1.758 18.821 0.888 1.00 0.00 O ATOM 727 CB ALA A 49 -1.080 18.432 3.498 1.00 0.00 C ATOM 728 H ALA A 49 0.549 16.639 2.986 1.00 0.00 H ATOM 729 HA ALA A 49 -2.360 16.751 3.109 1.00 0.00 H ATOM 730 HB1 ALA A 49 -1.915 19.106 3.601 1.00 0.00 H ATOM 731 HB2 ALA A 49 -0.265 18.939 3.004 1.00 0.00 H ATOM 732 HB3 ALA A 49 -0.760 18.100 4.473 1.00 0.00 H ATOM 733 N GLY A 50 -2.106 16.712 0.398 1.00 0.00 N ATOM 734 CA GLY A 50 -2.410 17.026 -1.028 1.00 0.00 C ATOM 735 C GLY A 50 -1.850 15.900 -1.893 1.00 0.00 C ATOM 736 O GLY A 50 -2.119 15.803 -3.073 1.00 0.00 O ATOM 737 H GLY A 50 -2.124 15.783 0.711 1.00 0.00 H ATOM 738 HA2 GLY A 50 -3.479 17.097 -1.166 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.943 17.958 -1.305 1.00 0.00 H ATOM 740 N CYS A 51 -1.072 15.048 -1.291 1.00 0.00 N ATOM 741 CA CYS A 51 -0.470 13.910 -2.015 1.00 0.00 C ATOM 742 C CYS A 51 -1.524 12.794 -2.162 1.00 0.00 C ATOM 743 O CYS A 51 -2.617 13.042 -2.631 1.00 0.00 O ATOM 744 CB CYS A 51 0.681 13.530 -1.085 1.00 0.00 C ATOM 745 SG CYS A 51 2.254 14.001 -1.842 1.00 0.00 S ATOM 746 H CYS A 51 -0.877 15.154 -0.341 1.00 0.00 H ATOM 747 HA CYS A 51 -0.093 14.218 -2.977 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.565 14.059 -0.157 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.672 12.486 -0.883 1.00 0.00 H ATOM 750 N HIS A 52 -1.235 11.583 -1.763 1.00 0.00 N ATOM 751 CA HIS A 52 -2.260 10.507 -1.888 1.00 0.00 C ATOM 752 C HIS A 52 -3.266 10.640 -0.742 1.00 0.00 C ATOM 753 O HIS A 52 -3.527 9.699 -0.020 1.00 0.00 O ATOM 754 CB HIS A 52 -1.484 9.194 -1.758 1.00 0.00 C ATOM 755 CG HIS A 52 -0.692 8.935 -3.001 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.305 8.715 -4.211 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.658 8.853 -3.240 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.341 8.510 -5.128 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.877 8.588 -4.585 1.00 0.00 N ATOM 760 H HIS A 52 -0.364 11.381 -1.378 1.00 0.00 H ATOM 761 HA HIS A 52 -2.756 10.558 -2.844 1.00 0.00 H ATOM 762 HB2 HIS A 52 -0.816 9.256 -0.928 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.176 8.381 -1.602 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.266 8.712 -4.365 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.431 8.958 -2.494 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.529 8.297 -6.170 1.00 0.00 H ATOM 767 N ASP A 53 -3.816 11.809 -0.557 1.00 0.00 N ATOM 768 CA ASP A 53 -4.783 12.011 0.560 1.00 0.00 C ATOM 769 C ASP A 53 -6.235 11.924 0.073 1.00 0.00 C ATOM 770 O ASP A 53 -7.126 12.485 0.682 1.00 0.00 O ATOM 771 CB ASP A 53 -4.486 13.417 1.085 1.00 0.00 C ATOM 772 CG ASP A 53 -4.869 14.449 0.022 1.00 0.00 C ATOM 773 OD1 ASP A 53 -4.216 14.482 -1.007 1.00 0.00 O ATOM 774 OD2 ASP A 53 -5.811 15.189 0.256 1.00 0.00 O ATOM 775 H ASP A 53 -3.580 12.560 -1.140 1.00 0.00 H ATOM 776 HA ASP A 53 -4.608 11.290 1.341 1.00 0.00 H ATOM 777 HB2 ASP A 53 -5.058 13.596 1.984 1.00 0.00 H ATOM 778 HB3 ASP A 53 -3.432 13.507 1.305 1.00 0.00 H ATOM 779 N ASN A 54 -6.499 11.226 -0.999 1.00 0.00 N ATOM 780 CA ASN A 54 -7.911 11.125 -1.467 1.00 0.00 C ATOM 781 C ASN A 54 -8.649 10.078 -0.630 1.00 0.00 C ATOM 782 O ASN A 54 -8.423 8.892 -0.762 1.00 0.00 O ATOM 783 CB ASN A 54 -7.826 10.695 -2.931 1.00 0.00 C ATOM 784 CG ASN A 54 -8.909 11.412 -3.738 1.00 0.00 C ATOM 785 OD1 ASN A 54 -8.998 12.623 -3.716 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.742 10.710 -4.456 1.00 0.00 N ATOM 787 H ASN A 54 -5.781 10.763 -1.486 1.00 0.00 H ATOM 788 HA ASN A 54 -8.401 12.084 -1.391 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.854 10.951 -3.326 1.00 0.00 H ATOM 790 HB3 ASN A 54 -7.973 9.629 -3.003 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.670 9.734 -4.474 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.441 11.160 -4.977 1.00 0.00 H ATOM 793 N MET A 55 -9.520 10.510 0.241 1.00 0.00 N ATOM 794 CA MET A 55 -10.260 9.544 1.101 1.00 0.00 C ATOM 795 C MET A 55 -11.417 8.908 0.329 1.00 0.00 C ATOM 796 O MET A 55 -12.249 8.225 0.893 1.00 0.00 O ATOM 797 CB MET A 55 -10.790 10.385 2.262 1.00 0.00 C ATOM 798 CG MET A 55 -9.635 11.154 2.905 1.00 0.00 C ATOM 799 SD MET A 55 -8.852 10.122 4.169 1.00 0.00 S ATOM 800 CE MET A 55 -7.643 9.319 3.087 1.00 0.00 C ATOM 801 H MET A 55 -9.679 11.472 0.340 1.00 0.00 H ATOM 802 HA MET A 55 -9.591 8.784 1.473 1.00 0.00 H ATOM 803 HB2 MET A 55 -11.528 11.082 1.894 1.00 0.00 H ATOM 804 HB3 MET A 55 -11.242 9.737 2.997 1.00 0.00 H ATOM 805 HG2 MET A 55 -8.909 11.413 2.150 1.00 0.00 H ATOM 806 HG3 MET A 55 -10.014 12.056 3.363 1.00 0.00 H ATOM 807 HE1 MET A 55 -6.808 8.971 3.678 1.00 0.00 H ATOM 808 HE2 MET A 55 -7.291 10.026 2.352 1.00 0.00 H ATOM 809 HE3 MET A 55 -8.110 8.483 2.584 1.00 0.00 H ATOM 810 N ASP A 56 -11.478 9.119 -0.957 1.00 0.00 N ATOM 811 CA ASP A 56 -12.581 8.516 -1.755 1.00 0.00 C ATOM 812 C ASP A 56 -12.267 7.048 -2.049 1.00 0.00 C ATOM 813 O ASP A 56 -13.097 6.311 -2.544 1.00 0.00 O ATOM 814 CB ASP A 56 -12.624 9.327 -3.051 1.00 0.00 C ATOM 815 CG ASP A 56 -14.078 9.635 -3.414 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.952 8.955 -2.901 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.293 10.543 -4.199 1.00 0.00 O ATOM 818 H ASP A 56 -10.797 9.669 -1.396 1.00 0.00 H ATOM 819 HA ASP A 56 -13.520 8.606 -1.232 1.00 0.00 H ATOM 820 HB2 ASP A 56 -12.083 10.253 -2.913 1.00 0.00 H ATOM 821 HB3 ASP A 56 -12.168 8.759 -3.847 1.00 0.00 H ATOM 822 N LYS A 57 -11.071 6.619 -1.746 1.00 0.00 N ATOM 823 CA LYS A 57 -10.699 5.199 -2.008 1.00 0.00 C ATOM 824 C LYS A 57 -11.225 4.763 -3.378 1.00 0.00 C ATOM 825 O LYS A 57 -11.474 3.597 -3.618 1.00 0.00 O ATOM 826 CB LYS A 57 -11.367 4.400 -0.887 1.00 0.00 C ATOM 827 CG LYS A 57 -11.102 2.907 -1.093 1.00 0.00 C ATOM 828 CD LYS A 57 -12.432 2.174 -1.274 1.00 0.00 C ATOM 829 CE LYS A 57 -12.273 1.080 -2.333 1.00 0.00 C ATOM 830 NZ LYS A 57 -13.542 0.303 -2.275 1.00 0.00 N ATOM 831 H LYS A 57 -10.417 7.231 -1.349 1.00 0.00 H ATOM 832 HA LYS A 57 -9.630 5.077 -1.959 1.00 0.00 H ATOM 833 HB2 LYS A 57 -10.961 4.710 0.065 1.00 0.00 H ATOM 834 HB3 LYS A 57 -12.430 4.580 -0.899 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.489 2.769 -1.972 1.00 0.00 H ATOM 836 HG3 LYS A 57 -10.589 2.511 -0.230 1.00 0.00 H ATOM 837 HD2 LYS A 57 -12.727 1.727 -0.336 1.00 0.00 H ATOM 838 HD3 LYS A 57 -13.189 2.873 -1.593 1.00 0.00 H ATOM 839 HE2 LYS A 57 -12.144 1.523 -3.312 1.00 0.00 H ATOM 840 HE3 LYS A 57 -11.437 0.443 -2.094 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -14.350 0.952 -2.341 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -13.587 -0.218 -1.375 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -13.573 -0.369 -3.066 1.00 0.00 H ATOM 844 N LYS A 58 -11.395 5.692 -4.279 1.00 0.00 N ATOM 845 CA LYS A 58 -11.903 5.336 -5.636 1.00 0.00 C ATOM 846 C LYS A 58 -11.077 6.041 -6.717 1.00 0.00 C ATOM 847 O LYS A 58 -10.982 5.581 -7.837 1.00 0.00 O ATOM 848 CB LYS A 58 -13.352 5.825 -5.659 1.00 0.00 C ATOM 849 CG LYS A 58 -13.378 7.348 -5.807 1.00 0.00 C ATOM 850 CD LYS A 58 -13.706 7.715 -7.255 1.00 0.00 C ATOM 851 CE LYS A 58 -13.815 9.236 -7.385 1.00 0.00 C ATOM 852 NZ LYS A 58 -14.076 9.481 -8.831 1.00 0.00 N ATOM 853 H LYS A 58 -11.187 6.624 -4.063 1.00 0.00 H ATOM 854 HA LYS A 58 -11.873 4.268 -5.778 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.870 5.373 -6.493 1.00 0.00 H ATOM 856 HB3 LYS A 58 -13.840 5.547 -4.738 1.00 0.00 H ATOM 857 HG2 LYS A 58 -14.132 7.760 -5.151 1.00 0.00 H ATOM 858 HG3 LYS A 58 -12.412 7.752 -5.545 1.00 0.00 H ATOM 859 HD2 LYS A 58 -12.922 7.353 -7.904 1.00 0.00 H ATOM 860 HD3 LYS A 58 -14.645 7.263 -7.538 1.00 0.00 H ATOM 861 HE2 LYS A 58 -14.635 9.605 -6.784 1.00 0.00 H ATOM 862 HE3 LYS A 58 -12.889 9.707 -7.091 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -13.178 9.463 -9.354 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -14.529 10.412 -8.948 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -14.705 8.741 -9.200 1.00 0.00 H ATOM 866 N ASP A 59 -10.479 7.156 -6.393 1.00 0.00 N ATOM 867 CA ASP A 59 -9.662 7.886 -7.403 1.00 0.00 C ATOM 868 C ASP A 59 -8.615 6.951 -8.014 1.00 0.00 C ATOM 869 O ASP A 59 -7.665 6.558 -7.365 1.00 0.00 O ATOM 870 CB ASP A 59 -8.985 9.017 -6.625 1.00 0.00 C ATOM 871 CG ASP A 59 -7.792 9.548 -7.423 1.00 0.00 C ATOM 872 OD1 ASP A 59 -7.993 10.446 -8.225 1.00 0.00 O ATOM 873 OD2 ASP A 59 -6.698 9.049 -7.218 1.00 0.00 O ATOM 874 H ASP A 59 -10.566 7.513 -5.485 1.00 0.00 H ATOM 875 HA ASP A 59 -10.295 8.298 -8.174 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.693 9.816 -6.462 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.640 8.642 -5.673 1.00 0.00 H ATOM 878 N LYS A 60 -8.779 6.593 -9.258 1.00 0.00 N ATOM 879 CA LYS A 60 -7.793 5.684 -9.908 1.00 0.00 C ATOM 880 C LYS A 60 -6.653 6.501 -10.524 1.00 0.00 C ATOM 881 O LYS A 60 -5.999 6.070 -11.452 1.00 0.00 O ATOM 882 CB LYS A 60 -8.582 4.957 -10.998 1.00 0.00 C ATOM 883 CG LYS A 60 -8.938 3.549 -10.516 1.00 0.00 C ATOM 884 CD LYS A 60 -7.749 2.615 -10.748 1.00 0.00 C ATOM 885 CE LYS A 60 -8.006 1.760 -11.991 1.00 0.00 C ATOM 886 NZ LYS A 60 -6.653 1.453 -12.532 1.00 0.00 N ATOM 887 H LYS A 60 -9.552 6.922 -9.764 1.00 0.00 H ATOM 888 HA LYS A 60 -7.406 4.974 -9.196 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.489 5.505 -11.212 1.00 0.00 H ATOM 890 HB3 LYS A 60 -7.982 4.888 -11.892 1.00 0.00 H ATOM 891 HG2 LYS A 60 -9.175 3.578 -9.462 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.792 3.186 -11.068 1.00 0.00 H ATOM 893 HD2 LYS A 60 -6.853 3.200 -10.890 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.626 1.970 -9.891 1.00 0.00 H ATOM 895 HE2 LYS A 60 -8.521 0.850 -11.721 1.00 0.00 H ATOM 896 HE3 LYS A 60 -8.577 2.316 -12.719 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -6.699 0.594 -13.116 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -5.990 1.303 -11.744 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -6.324 2.249 -13.116 1.00 0.00 H ATOM 900 N SER A 61 -6.412 7.679 -10.015 1.00 0.00 N ATOM 901 CA SER A 61 -5.317 8.522 -10.571 1.00 0.00 C ATOM 902 C SER A 61 -4.058 8.393 -9.710 1.00 0.00 C ATOM 903 O SER A 61 -3.866 7.414 -9.017 1.00 0.00 O ATOM 904 CB SER A 61 -5.854 9.952 -10.523 1.00 0.00 C ATOM 905 OG SER A 61 -5.880 10.489 -11.839 1.00 0.00 O ATOM 906 H SER A 61 -6.953 8.009 -9.266 1.00 0.00 H ATOM 907 HA SER A 61 -5.107 8.242 -11.591 1.00 0.00 H ATOM 908 HB2 SER A 61 -6.854 9.949 -10.121 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.217 10.554 -9.889 1.00 0.00 H ATOM 910 HG SER A 61 -6.690 10.995 -11.937 1.00 0.00 H ATOM 911 N ALA A 62 -3.198 9.373 -9.751 1.00 0.00 N ATOM 912 CA ALA A 62 -1.949 9.306 -8.938 1.00 0.00 C ATOM 913 C ALA A 62 -2.097 10.140 -7.661 1.00 0.00 C ATOM 914 O ALA A 62 -1.124 10.553 -7.063 1.00 0.00 O ATOM 915 CB ALA A 62 -0.863 9.899 -9.838 1.00 0.00 C ATOM 916 H ALA A 62 -3.371 10.153 -10.319 1.00 0.00 H ATOM 917 HA ALA A 62 -1.708 8.281 -8.698 1.00 0.00 H ATOM 918 HB1 ALA A 62 -0.524 10.836 -9.422 1.00 0.00 H ATOM 919 HB2 ALA A 62 -1.267 10.069 -10.825 1.00 0.00 H ATOM 920 HB3 ALA A 62 -0.034 9.212 -9.902 1.00 0.00 H ATOM 921 N LYS A 63 -3.307 10.396 -7.238 1.00 0.00 N ATOM 922 CA LYS A 63 -3.507 11.209 -6.002 1.00 0.00 C ATOM 923 C LYS A 63 -4.383 10.457 -4.999 1.00 0.00 C ATOM 924 O LYS A 63 -4.572 10.892 -3.880 1.00 0.00 O ATOM 925 CB LYS A 63 -4.220 12.476 -6.472 1.00 0.00 C ATOM 926 CG LYS A 63 -3.715 13.675 -5.668 1.00 0.00 C ATOM 927 CD LYS A 63 -3.090 14.700 -6.616 1.00 0.00 C ATOM 928 CE LYS A 63 -4.129 15.137 -7.651 1.00 0.00 C ATOM 929 NZ LYS A 63 -4.840 16.284 -7.023 1.00 0.00 N ATOM 930 H LYS A 63 -4.082 10.057 -7.735 1.00 0.00 H ATOM 931 HA LYS A 63 -2.557 11.464 -5.559 1.00 0.00 H ATOM 932 HB2 LYS A 63 -4.019 12.634 -7.522 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.285 12.366 -6.321 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.542 14.128 -5.140 1.00 0.00 H ATOM 935 HG3 LYS A 63 -2.972 13.345 -4.957 1.00 0.00 H ATOM 936 HD2 LYS A 63 -2.762 15.560 -6.050 1.00 0.00 H ATOM 937 HD3 LYS A 63 -2.246 14.256 -7.121 1.00 0.00 H ATOM 938 HE2 LYS A 63 -3.639 15.448 -8.564 1.00 0.00 H ATOM 939 HE3 LYS A 63 -4.823 14.336 -7.849 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -4.235 16.711 -6.292 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -5.724 15.948 -6.589 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -5.058 16.997 -7.747 1.00 0.00 H ATOM 943 N GLY A 64 -4.924 9.337 -5.387 1.00 0.00 N ATOM 944 CA GLY A 64 -5.787 8.574 -4.453 1.00 0.00 C ATOM 945 C GLY A 64 -4.921 7.858 -3.425 1.00 0.00 C ATOM 946 O GLY A 64 -3.810 7.449 -3.703 1.00 0.00 O ATOM 947 H GLY A 64 -4.767 9.002 -6.289 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.455 9.254 -3.949 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.361 7.849 -5.001 1.00 0.00 H ATOM 950 N TYR A 65 -5.424 7.709 -2.240 1.00 0.00 N ATOM 951 CA TYR A 65 -4.642 7.023 -1.175 1.00 0.00 C ATOM 952 C TYR A 65 -4.843 5.512 -1.252 1.00 0.00 C ATOM 953 O TYR A 65 -4.073 4.748 -0.712 1.00 0.00 O ATOM 954 CB TYR A 65 -5.212 7.550 0.136 1.00 0.00 C ATOM 955 CG TYR A 65 -4.295 7.146 1.263 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.924 7.417 1.180 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.813 6.494 2.387 1.00 0.00 C ATOM 958 CE1 TYR A 65 -2.070 7.036 2.223 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.960 6.113 3.428 1.00 0.00 C ATOM 960 CZ TYR A 65 -2.589 6.384 3.347 1.00 0.00 C ATOM 961 OH TYR A 65 -1.748 6.008 4.374 1.00 0.00 O ATOM 962 H TYR A 65 -6.319 8.052 -2.048 1.00 0.00 H ATOM 963 HA TYR A 65 -3.596 7.273 -1.250 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.290 8.626 0.094 1.00 0.00 H ATOM 965 HB3 TYR A 65 -6.190 7.121 0.296 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.524 7.919 0.312 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.871 6.286 2.450 1.00 0.00 H ATOM 968 HE1 TYR A 65 -1.013 7.245 2.159 1.00 0.00 H ATOM 969 HE2 TYR A 65 -4.360 5.610 4.294 1.00 0.00 H ATOM 970 HH TYR A 65 -1.369 6.804 4.753 1.00 0.00 H ATOM 971 N TYR A 66 -5.879 5.074 -1.903 1.00 0.00 N ATOM 972 CA TYR A 66 -6.130 3.614 -1.998 1.00 0.00 C ATOM 973 C TYR A 66 -5.623 3.077 -3.341 1.00 0.00 C ATOM 974 O TYR A 66 -5.102 1.983 -3.425 1.00 0.00 O ATOM 975 CB TYR A 66 -7.651 3.491 -1.882 1.00 0.00 C ATOM 976 CG TYR A 66 -8.116 2.222 -2.545 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.118 2.133 -3.939 1.00 0.00 C ATOM 978 CD2 TYR A 66 -8.543 1.141 -1.769 1.00 0.00 C ATOM 979 CE1 TYR A 66 -8.550 0.956 -4.563 1.00 0.00 C ATOM 980 CE2 TYR A 66 -8.975 -0.036 -2.390 1.00 0.00 C ATOM 981 CZ TYR A 66 -8.978 -0.129 -3.788 1.00 0.00 C ATOM 982 OH TYR A 66 -9.403 -1.290 -4.402 1.00 0.00 O ATOM 983 H TYR A 66 -6.500 5.706 -2.323 1.00 0.00 H ATOM 984 HA TYR A 66 -5.656 3.096 -1.179 1.00 0.00 H ATOM 985 HB2 TYR A 66 -7.932 3.474 -0.839 1.00 0.00 H ATOM 986 HB3 TYR A 66 -8.114 4.337 -2.365 1.00 0.00 H ATOM 987 HD1 TYR A 66 -7.785 2.974 -4.531 1.00 0.00 H ATOM 988 HD2 TYR A 66 -8.542 1.216 -0.691 1.00 0.00 H ATOM 989 HE1 TYR A 66 -8.552 0.886 -5.640 1.00 0.00 H ATOM 990 HE2 TYR A 66 -9.303 -0.873 -1.791 1.00 0.00 H ATOM 991 HH TYR A 66 -8.817 -2.001 -4.130 1.00 0.00 H ATOM 992 N HIS A 67 -5.769 3.835 -4.392 1.00 0.00 N ATOM 993 CA HIS A 67 -5.295 3.363 -5.726 1.00 0.00 C ATOM 994 C HIS A 67 -3.793 3.065 -5.687 1.00 0.00 C ATOM 995 O HIS A 67 -3.372 1.926 -5.738 1.00 0.00 O ATOM 996 CB HIS A 67 -5.582 4.522 -6.681 1.00 0.00 C ATOM 997 CG HIS A 67 -4.752 4.355 -7.922 1.00 0.00 C ATOM 998 ND1 HIS A 67 -5.079 3.438 -8.907 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.588 4.954 -8.338 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -4.128 3.505 -9.855 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -3.196 4.415 -9.560 1.00 0.00 N ATOM 1002 H HIS A 67 -6.193 4.716 -4.305 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.842 2.487 -6.038 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.629 4.523 -6.944 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.329 5.455 -6.201 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.867 2.857 -8.918 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -3.060 5.730 -7.803 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -4.111 2.887 -10.739 1.00 0.00 H ATOM 1009 N ALA A 68 -2.983 4.084 -5.614 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.507 3.872 -5.592 1.00 0.00 C ATOM 1011 C ALA A 68 -1.121 2.750 -4.621 1.00 0.00 C ATOM 1012 O ALA A 68 -0.050 2.191 -4.711 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.923 5.202 -5.117 1.00 0.00 C ATOM 1014 H ALA A 68 -3.345 4.994 -5.587 1.00 0.00 H ATOM 1015 HA ALA A 68 -1.148 3.650 -6.584 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -0.472 5.717 -5.953 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -0.172 5.017 -4.361 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -1.711 5.813 -4.700 1.00 0.00 H ATOM 1019 N MET A 69 -1.964 2.429 -3.680 1.00 0.00 N ATOM 1020 CA MET A 69 -1.608 1.358 -2.707 1.00 0.00 C ATOM 1021 C MET A 69 -2.118 -0.010 -3.154 1.00 0.00 C ATOM 1022 O MET A 69 -1.412 -0.993 -3.067 1.00 0.00 O ATOM 1023 CB MET A 69 -2.276 1.785 -1.407 1.00 0.00 C ATOM 1024 CG MET A 69 -1.673 3.113 -0.952 1.00 0.00 C ATOM 1025 SD MET A 69 -0.664 2.851 0.525 1.00 0.00 S ATOM 1026 CE MET A 69 0.679 3.975 0.073 1.00 0.00 C ATOM 1027 H MET A 69 -2.817 2.902 -3.599 1.00 0.00 H ATOM 1028 HA MET A 69 -0.545 1.320 -2.568 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.338 1.904 -1.571 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.108 1.036 -0.651 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.053 3.513 -1.741 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.462 3.809 -0.731 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.822 3.951 -1.000 1.00 0.00 H ATOM 1034 HE2 MET A 69 1.588 3.667 0.561 1.00 0.00 H ATOM 1035 HE3 MET A 69 0.428 4.979 0.385 1.00 0.00 H ATOM 1036 N HIS A 70 -3.331 -0.098 -3.617 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.853 -1.425 -4.041 1.00 0.00 C ATOM 1038 C HIS A 70 -3.638 -1.643 -5.541 1.00 0.00 C ATOM 1039 O HIS A 70 -3.657 -2.757 -6.025 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.345 -1.384 -3.721 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.536 -0.997 -2.283 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.891 0.288 -1.908 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.432 -1.713 -1.118 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.987 0.307 -0.568 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.719 -0.887 -0.037 1.00 0.00 N ATOM 1046 H HIS A 70 -3.901 0.697 -3.674 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.377 -2.207 -3.473 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.827 -0.655 -4.355 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.779 -2.357 -3.893 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -6.046 1.043 -2.510 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.172 -2.761 -1.051 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.257 1.179 0.008 1.00 0.00 H ATOM 1053 N ASP A 71 -3.443 -0.589 -6.282 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.239 -0.738 -7.749 1.00 0.00 C ATOM 1055 C ASP A 71 -1.790 -1.123 -8.059 1.00 0.00 C ATOM 1056 O ASP A 71 -0.861 -0.444 -7.671 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.566 0.638 -8.319 1.00 0.00 C ATOM 1058 CG ASP A 71 -5.079 0.851 -8.284 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.648 0.749 -7.209 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.645 1.112 -9.333 1.00 0.00 O ATOM 1061 H ASP A 71 -3.439 0.304 -5.876 1.00 0.00 H ATOM 1062 HA ASP A 71 -3.919 -1.473 -8.150 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -3.078 1.398 -7.727 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -3.220 0.697 -9.333 1.00 0.00 H ATOM 1065 N LYS A 72 -1.591 -2.209 -8.759 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.202 -2.637 -9.096 1.00 0.00 C ATOM 1067 C LYS A 72 0.282 -1.925 -10.361 1.00 0.00 C ATOM 1068 O LYS A 72 1.394 -1.441 -10.425 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.295 -4.146 -9.327 1.00 0.00 C ATOM 1070 CG LYS A 72 -0.970 -4.421 -10.672 1.00 0.00 C ATOM 1071 CD LYS A 72 -1.151 -5.930 -10.853 1.00 0.00 C ATOM 1072 CE LYS A 72 -1.793 -6.208 -12.214 1.00 0.00 C ATOM 1073 NZ LYS A 72 -2.049 -7.675 -12.226 1.00 0.00 N ATOM 1074 H LYS A 72 -2.355 -2.741 -9.064 1.00 0.00 H ATOM 1075 HA LYS A 72 0.461 -2.431 -8.276 1.00 0.00 H ATOM 1076 HB2 LYS A 72 0.699 -4.571 -9.329 1.00 0.00 H ATOM 1077 HB3 LYS A 72 -0.876 -4.597 -8.536 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -1.935 -3.937 -10.695 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -0.354 -4.037 -11.470 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -0.187 -6.416 -10.802 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -1.790 -6.312 -10.072 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -2.721 -5.661 -12.310 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -1.115 -5.945 -13.011 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 -1.214 -8.176 -11.862 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 -2.244 -7.985 -13.199 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -2.868 -7.889 -11.622 1.00 0.00 H ATOM 1087 N GLY A 73 -0.547 -1.849 -11.364 1.00 0.00 N ATOM 1088 CA GLY A 73 -0.137 -1.159 -12.620 1.00 0.00 C ATOM 1089 C GLY A 73 -0.080 0.345 -12.364 1.00 0.00 C ATOM 1090 O GLY A 73 -0.765 1.122 -13.001 1.00 0.00 O ATOM 1091 H GLY A 73 -1.441 -2.241 -11.287 1.00 0.00 H ATOM 1092 HA2 GLY A 73 0.838 -1.515 -12.926 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.857 -1.364 -13.397 1.00 0.00 H ATOM 1094 N THR A 74 0.721 0.760 -11.423 1.00 0.00 N ATOM 1095 CA THR A 74 0.816 2.212 -11.104 1.00 0.00 C ATOM 1096 C THR A 74 2.147 2.795 -11.586 1.00 0.00 C ATOM 1097 O THR A 74 3.104 2.081 -11.814 1.00 0.00 O ATOM 1098 CB THR A 74 0.748 2.270 -9.579 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.475 1.175 -9.037 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.711 2.188 -9.123 1.00 0.00 C ATOM 1101 H THR A 74 1.253 0.114 -10.915 1.00 0.00 H ATOM 1102 HA THR A 74 -0.014 2.751 -11.530 1.00 0.00 H ATOM 1103 HB THR A 74 1.181 3.194 -9.234 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.276 1.068 -9.553 1.00 0.00 H ATOM 1105 HG21 THR A 74 -1.218 1.410 -9.675 1.00 0.00 H ATOM 1106 HG22 THR A 74 -1.198 3.134 -9.303 1.00 0.00 H ATOM 1107 HG23 THR A 74 -0.744 1.959 -8.068 1.00 0.00 H ATOM 1108 N LYS A 75 2.214 4.093 -11.729 1.00 0.00 N ATOM 1109 CA LYS A 75 3.482 4.737 -12.179 1.00 0.00 C ATOM 1110 C LYS A 75 4.678 4.036 -11.526 1.00 0.00 C ATOM 1111 O LYS A 75 5.718 3.864 -12.132 1.00 0.00 O ATOM 1112 CB LYS A 75 3.378 6.186 -11.686 1.00 0.00 C ATOM 1113 CG LYS A 75 4.179 7.105 -12.611 1.00 0.00 C ATOM 1114 CD LYS A 75 3.658 6.970 -14.043 1.00 0.00 C ATOM 1115 CE LYS A 75 4.804 6.548 -14.966 1.00 0.00 C ATOM 1116 NZ LYS A 75 4.789 7.542 -16.075 1.00 0.00 N ATOM 1117 H LYS A 75 1.429 4.645 -11.534 1.00 0.00 H ATOM 1118 HA LYS A 75 3.562 4.713 -13.254 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.343 6.493 -11.680 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.776 6.253 -10.685 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.069 8.128 -12.283 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.220 6.827 -12.581 1.00 0.00 H ATOM 1123 HD2 LYS A 75 2.877 6.224 -14.074 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.264 7.919 -14.374 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.745 6.587 -14.436 1.00 0.00 H ATOM 1126 HE3 LYS A 75 4.630 5.557 -15.355 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 3.812 7.681 -16.403 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 5.373 7.191 -16.862 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 5.169 8.448 -15.736 1.00 0.00 H ATOM 1130 N PHE A 76 4.532 3.627 -10.296 1.00 0.00 N ATOM 1131 CA PHE A 76 5.652 2.929 -9.593 1.00 0.00 C ATOM 1132 C PHE A 76 5.136 1.681 -8.890 1.00 0.00 C ATOM 1133 O PHE A 76 3.950 1.419 -8.872 1.00 0.00 O ATOM 1134 CB PHE A 76 6.156 3.924 -8.556 1.00 0.00 C ATOM 1135 CG PHE A 76 6.525 5.211 -9.240 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.755 5.337 -9.892 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.622 6.280 -9.229 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.083 6.535 -10.535 1.00 0.00 C ATOM 1139 CE2 PHE A 76 5.950 7.476 -9.869 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.178 7.604 -10.522 1.00 0.00 C ATOM 1141 H PHE A 76 3.682 3.776 -9.831 1.00 0.00 H ATOM 1142 HA PHE A 76 6.441 2.681 -10.283 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.380 4.116 -7.831 1.00 0.00 H ATOM 1144 HB3 PHE A 76 7.016 3.511 -8.055 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.451 4.510 -9.899 1.00 0.00 H ATOM 1146 HD2 PHE A 76 4.672 6.180 -8.724 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.032 6.636 -11.039 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.254 8.302 -9.861 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.428 8.524 -11.015 1.00 0.00 H ATOM 1150 N LYS A 77 6.002 0.915 -8.281 1.00 0.00 N ATOM 1151 CA LYS A 77 5.507 -0.282 -7.567 1.00 0.00 C ATOM 1152 C LYS A 77 4.769 0.171 -6.315 1.00 0.00 C ATOM 1153 O LYS A 77 5.331 0.750 -5.408 1.00 0.00 O ATOM 1154 CB LYS A 77 6.727 -1.123 -7.222 1.00 0.00 C ATOM 1155 CG LYS A 77 7.705 -0.320 -6.368 1.00 0.00 C ATOM 1156 CD LYS A 77 9.003 -1.116 -6.215 1.00 0.00 C ATOM 1157 CE LYS A 77 9.530 -1.508 -7.599 1.00 0.00 C ATOM 1158 NZ LYS A 77 10.875 -2.095 -7.345 1.00 0.00 N ATOM 1159 H LYS A 77 6.958 1.140 -8.278 1.00 0.00 H ATOM 1160 HA LYS A 77 4.841 -0.844 -8.206 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.401 -1.990 -6.675 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.218 -1.435 -8.133 1.00 0.00 H ATOM 1163 HG2 LYS A 77 7.913 0.625 -6.847 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.274 -0.146 -5.394 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.739 -0.514 -5.703 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.810 -2.011 -5.645 1.00 0.00 H ATOM 1167 HE2 LYS A 77 8.878 -2.240 -8.054 1.00 0.00 H ATOM 1168 HE3 LYS A 77 9.619 -0.638 -8.229 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 11.289 -1.661 -6.496 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 11.492 -1.913 -8.164 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 10.785 -3.120 -7.200 1.00 0.00 H ATOM 1172 N SER A 78 3.500 -0.065 -6.294 1.00 0.00 N ATOM 1173 CA SER A 78 2.652 0.365 -5.147 1.00 0.00 C ATOM 1174 C SER A 78 2.786 -0.592 -3.961 1.00 0.00 C ATOM 1175 O SER A 78 3.442 -1.611 -4.037 1.00 0.00 O ATOM 1176 CB SER A 78 1.229 0.316 -5.695 1.00 0.00 C ATOM 1177 OG SER A 78 1.103 -0.803 -6.563 1.00 0.00 O ATOM 1178 H SER A 78 3.095 -0.508 -7.060 1.00 0.00 H ATOM 1179 HA SER A 78 2.893 1.373 -4.853 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.531 0.214 -4.882 1.00 0.00 H ATOM 1181 HB3 SER A 78 1.021 1.230 -6.235 1.00 0.00 H ATOM 1182 HG SER A 78 0.836 -0.480 -7.427 1.00 0.00 H ATOM 1183 N CYS A 79 2.151 -0.267 -2.866 1.00 0.00 N ATOM 1184 CA CYS A 79 2.218 -1.149 -1.669 1.00 0.00 C ATOM 1185 C CYS A 79 1.724 -2.548 -2.044 1.00 0.00 C ATOM 1186 O CYS A 79 2.473 -3.504 -2.038 1.00 0.00 O ATOM 1187 CB CYS A 79 1.285 -0.491 -0.652 1.00 0.00 C ATOM 1188 SG CYS A 79 1.879 1.184 -0.281 1.00 0.00 S ATOM 1189 H CYS A 79 1.621 0.556 -2.835 1.00 0.00 H ATOM 1190 HA CYS A 79 3.221 -1.190 -1.283 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.289 -0.437 -1.061 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.271 -1.075 0.255 1.00 0.00 H ATOM 1193 N VAL A 80 0.474 -2.666 -2.394 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.066 -3.997 -2.798 1.00 0.00 C ATOM 1195 C VAL A 80 0.545 -4.404 -4.142 1.00 0.00 C ATOM 1196 O VAL A 80 0.716 -5.571 -4.433 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.574 -3.791 -2.933 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.183 -4.955 -3.717 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.214 -3.724 -1.539 1.00 0.00 C ATOM 1200 H VAL A 80 -0.106 -1.876 -2.408 1.00 0.00 H ATOM 1201 HA VAL A 80 0.143 -4.739 -2.044 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.759 -2.872 -3.462 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -1.436 -5.720 -3.865 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -2.531 -4.598 -4.676 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -3.015 -5.365 -3.164 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -2.454 -4.722 -1.201 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -3.117 -3.134 -1.582 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -1.522 -3.268 -0.845 1.00 0.00 H ATOM 1209 N GLY A 81 0.882 -3.441 -4.960 1.00 0.00 N ATOM 1210 CA GLY A 81 1.491 -3.759 -6.283 1.00 0.00 C ATOM 1211 C GLY A 81 2.875 -4.367 -6.065 1.00 0.00 C ATOM 1212 O GLY A 81 3.254 -5.326 -6.708 1.00 0.00 O ATOM 1213 H GLY A 81 0.741 -2.507 -4.700 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.863 -4.464 -6.809 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.587 -2.855 -6.864 1.00 0.00 H ATOM 1216 N CYS A 82 3.628 -3.828 -5.144 1.00 0.00 N ATOM 1217 CA CYS A 82 4.980 -4.390 -4.865 1.00 0.00 C ATOM 1218 C CYS A 82 4.818 -5.632 -4.001 1.00 0.00 C ATOM 1219 O CYS A 82 5.671 -6.496 -3.950 1.00 0.00 O ATOM 1220 CB CYS A 82 5.722 -3.299 -4.092 1.00 0.00 C ATOM 1221 SG CYS A 82 7.506 -3.562 -4.239 1.00 0.00 S ATOM 1222 H CYS A 82 3.297 -3.069 -4.623 1.00 0.00 H ATOM 1223 HA CYS A 82 5.498 -4.622 -5.783 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.465 -2.333 -4.496 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.438 -3.341 -3.051 1.00 0.00 H ATOM 1226 N HIS A 83 3.711 -5.715 -3.324 1.00 0.00 N ATOM 1227 CA HIS A 83 3.444 -6.882 -2.451 1.00 0.00 C ATOM 1228 C HIS A 83 3.070 -8.096 -3.309 1.00 0.00 C ATOM 1229 O HIS A 83 3.765 -9.092 -3.321 1.00 0.00 O ATOM 1230 CB HIS A 83 2.283 -6.421 -1.573 1.00 0.00 C ATOM 1231 CG HIS A 83 2.843 -5.728 -0.363 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.139 -5.619 0.825 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.048 -5.108 -0.143 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.918 -4.960 1.699 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.091 -4.626 1.160 1.00 0.00 N ATOM 1236 H HIS A 83 3.046 -5.000 -3.393 1.00 0.00 H ATOM 1237 HA HIS A 83 4.305 -7.102 -1.840 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.665 -5.733 -2.125 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.694 -7.265 -1.269 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.234 -5.950 0.994 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.837 -5.001 -0.875 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.629 -4.729 2.713 1.00 0.00 H ATOM 1243 N LEU A 84 1.993 -8.018 -4.044 1.00 0.00 N ATOM 1244 CA LEU A 84 1.606 -9.157 -4.911 1.00 0.00 C ATOM 1245 C LEU A 84 2.806 -9.588 -5.759 1.00 0.00 C ATOM 1246 O LEU A 84 2.877 -10.703 -6.233 1.00 0.00 O ATOM 1247 CB LEU A 84 0.495 -8.592 -5.788 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.719 -9.514 -5.725 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.981 -8.719 -6.063 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.548 -10.656 -6.730 1.00 0.00 C ATOM 1251 H LEU A 84 1.446 -7.207 -4.041 1.00 0.00 H ATOM 1252 HA LEU A 84 1.237 -9.982 -4.322 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.221 -7.611 -5.430 1.00 0.00 H ATOM 1254 HB3 LEU A 84 0.842 -8.518 -6.803 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.805 -9.916 -4.727 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -2.842 -9.208 -5.632 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -2.097 -8.666 -7.137 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -1.896 -7.720 -5.662 1.00 0.00 H ATOM 1259 HD21 LEU A 84 -1.520 -11.005 -7.046 1.00 0.00 H ATOM 1260 HD22 LEU A 84 -0.009 -11.467 -6.264 1.00 0.00 H ATOM 1261 HD23 LEU A 84 0.005 -10.301 -7.587 1.00 0.00 H ATOM 1262 N GLU A 85 3.753 -8.707 -5.944 1.00 0.00 N ATOM 1263 CA GLU A 85 4.955 -9.058 -6.753 1.00 0.00 C ATOM 1264 C GLU A 85 6.040 -9.646 -5.846 1.00 0.00 C ATOM 1265 O GLU A 85 6.673 -10.629 -6.177 1.00 0.00 O ATOM 1266 CB GLU A 85 5.422 -7.737 -7.364 1.00 0.00 C ATOM 1267 CG GLU A 85 5.939 -7.984 -8.783 1.00 0.00 C ATOM 1268 CD GLU A 85 7.413 -7.584 -8.867 1.00 0.00 C ATOM 1269 OE1 GLU A 85 7.678 -6.407 -9.042 1.00 0.00 O ATOM 1270 OE2 GLU A 85 8.252 -8.463 -8.756 1.00 0.00 O ATOM 1271 H GLU A 85 3.675 -7.815 -5.547 1.00 0.00 H ATOM 1272 HA GLU A 85 4.695 -9.756 -7.534 1.00 0.00 H ATOM 1273 HB2 GLU A 85 4.595 -7.043 -7.397 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.217 -7.322 -6.762 1.00 0.00 H ATOM 1275 HG2 GLU A 85 5.835 -9.031 -9.027 1.00 0.00 H ATOM 1276 HG3 GLU A 85 5.367 -7.392 -9.483 1.00 0.00 H ATOM 1277 N THR A 86 6.253 -9.055 -4.700 1.00 0.00 N ATOM 1278 CA THR A 86 7.291 -9.589 -3.771 1.00 0.00 C ATOM 1279 C THR A 86 6.830 -10.933 -3.197 1.00 0.00 C ATOM 1280 O THR A 86 7.549 -11.589 -2.470 1.00 0.00 O ATOM 1281 CB THR A 86 7.420 -8.529 -2.667 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.367 -7.549 -3.068 1.00 0.00 O ATOM 1283 CG2 THR A 86 7.890 -9.184 -1.363 1.00 0.00 C ATOM 1284 H THR A 86 5.727 -8.268 -4.449 1.00 0.00 H ATOM 1285 HA THR A 86 8.232 -9.702 -4.286 1.00 0.00 H ATOM 1286 HB THR A 86 6.465 -8.057 -2.503 1.00 0.00 H ATOM 1287 HG1 THR A 86 7.922 -6.927 -3.648 1.00 0.00 H ATOM 1288 HG21 THR A 86 7.236 -10.008 -1.118 1.00 0.00 H ATOM 1289 HG22 THR A 86 7.865 -8.456 -0.565 1.00 0.00 H ATOM 1290 HG23 THR A 86 8.899 -9.550 -1.487 1.00 0.00 H ATOM 1291 N ALA A 87 5.636 -11.350 -3.526 1.00 0.00 N ATOM 1292 CA ALA A 87 5.127 -12.652 -3.007 1.00 0.00 C ATOM 1293 C ALA A 87 4.575 -13.497 -4.160 1.00 0.00 C ATOM 1294 O ALA A 87 3.802 -14.411 -3.955 1.00 0.00 O ATOM 1295 CB ALA A 87 4.007 -12.283 -2.035 1.00 0.00 C ATOM 1296 H ALA A 87 5.074 -10.807 -4.116 1.00 0.00 H ATOM 1297 HA ALA A 87 5.908 -13.185 -2.488 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.733 -13.154 -1.458 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.150 -11.932 -2.589 1.00 0.00 H ATOM 1300 HB3 ALA A 87 4.350 -11.505 -1.371 1.00 0.00 H ATOM 1301 N GLY A 88 4.963 -13.195 -5.368 1.00 0.00 N ATOM 1302 CA GLY A 88 4.458 -13.976 -6.531 1.00 0.00 C ATOM 1303 C GLY A 88 4.969 -15.415 -6.446 1.00 0.00 C ATOM 1304 O GLY A 88 4.553 -16.276 -7.196 1.00 0.00 O ATOM 1305 H GLY A 88 5.586 -12.451 -5.510 1.00 0.00 H ATOM 1306 HA2 GLY A 88 3.377 -13.976 -6.520 1.00 0.00 H ATOM 1307 HA3 GLY A 88 4.810 -13.527 -7.446 1.00 0.00 H ATOM 1308 N ALA A 89 5.869 -15.686 -5.541 1.00 0.00 N ATOM 1309 CA ALA A 89 6.402 -17.072 -5.415 1.00 0.00 C ATOM 1310 C ALA A 89 6.273 -17.564 -3.972 1.00 0.00 C ATOM 1311 O ALA A 89 6.696 -18.653 -3.638 1.00 0.00 O ATOM 1312 CB ALA A 89 7.874 -16.966 -5.815 1.00 0.00 C ATOM 1313 H ALA A 89 6.193 -14.979 -4.945 1.00 0.00 H ATOM 1314 HA ALA A 89 5.886 -17.737 -6.089 1.00 0.00 H ATOM 1315 HB1 ALA A 89 8.231 -17.934 -6.133 1.00 0.00 H ATOM 1316 HB2 ALA A 89 8.454 -16.628 -4.968 1.00 0.00 H ATOM 1317 HB3 ALA A 89 7.977 -16.260 -6.626 1.00 0.00 H ATOM 1318 N ASP A 90 5.692 -16.773 -3.110 1.00 0.00 N ATOM 1319 CA ASP A 90 5.542 -17.196 -1.697 1.00 0.00 C ATOM 1320 C ASP A 90 4.090 -17.021 -1.257 1.00 0.00 C ATOM 1321 O ASP A 90 3.726 -16.044 -0.636 1.00 0.00 O ATOM 1322 CB ASP A 90 6.467 -16.268 -0.924 1.00 0.00 C ATOM 1323 CG ASP A 90 6.366 -16.565 0.573 1.00 0.00 C ATOM 1324 OD1 ASP A 90 5.269 -16.844 1.028 1.00 0.00 O ATOM 1325 OD2 ASP A 90 7.386 -16.508 1.239 1.00 0.00 O ATOM 1326 H ASP A 90 5.358 -15.898 -3.390 1.00 0.00 H ATOM 1327 HA ASP A 90 5.856 -18.220 -1.573 1.00 0.00 H ATOM 1328 HB2 ASP A 90 7.476 -16.426 -1.258 1.00 0.00 H ATOM 1329 HB3 ASP A 90 6.186 -15.245 -1.110 1.00 0.00 H ATOM 1330 N ALA A 91 3.265 -17.970 -1.586 1.00 0.00 N ATOM 1331 CA ALA A 91 1.822 -17.887 -1.207 1.00 0.00 C ATOM 1332 C ALA A 91 1.672 -17.311 0.203 1.00 0.00 C ATOM 1333 O ALA A 91 0.662 -16.723 0.539 1.00 0.00 O ATOM 1334 CB ALA A 91 1.319 -19.330 -1.253 1.00 0.00 C ATOM 1335 H ALA A 91 3.595 -18.737 -2.094 1.00 0.00 H ATOM 1336 HA ALA A 91 1.279 -17.286 -1.920 1.00 0.00 H ATOM 1337 HB1 ALA A 91 0.353 -19.390 -0.770 1.00 0.00 H ATOM 1338 HB2 ALA A 91 2.018 -19.972 -0.738 1.00 0.00 H ATOM 1339 HB3 ALA A 91 1.227 -19.647 -2.280 1.00 0.00 H ATOM 1340 N ALA A 92 2.672 -17.458 1.026 1.00 0.00 N ATOM 1341 CA ALA A 92 2.590 -16.903 2.405 1.00 0.00 C ATOM 1342 C ALA A 92 2.830 -15.401 2.340 1.00 0.00 C ATOM 1343 O ALA A 92 2.160 -14.621 2.988 1.00 0.00 O ATOM 1344 CB ALA A 92 3.704 -17.599 3.188 1.00 0.00 C ATOM 1345 H ALA A 92 3.480 -17.920 0.731 1.00 0.00 H ATOM 1346 HA ALA A 92 1.632 -17.115 2.846 1.00 0.00 H ATOM 1347 HB1 ALA A 92 3.914 -18.559 2.740 1.00 0.00 H ATOM 1348 HB2 ALA A 92 3.391 -17.740 4.212 1.00 0.00 H ATOM 1349 HB3 ALA A 92 4.595 -16.989 3.165 1.00 0.00 H ATOM 1350 N LYS A 93 3.768 -14.994 1.538 1.00 0.00 N ATOM 1351 CA LYS A 93 4.048 -13.547 1.394 1.00 0.00 C ATOM 1352 C LYS A 93 2.865 -12.881 0.695 1.00 0.00 C ATOM 1353 O LYS A 93 2.651 -11.692 0.804 1.00 0.00 O ATOM 1354 CB LYS A 93 5.296 -13.486 0.522 1.00 0.00 C ATOM 1355 CG LYS A 93 6.529 -13.315 1.408 1.00 0.00 C ATOM 1356 CD LYS A 93 7.649 -12.651 0.604 1.00 0.00 C ATOM 1357 CE LYS A 93 8.459 -13.722 -0.128 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.714 -13.037 -0.547 1.00 0.00 N ATOM 1359 H LYS A 93 4.281 -15.646 1.014 1.00 0.00 H ATOM 1360 HA LYS A 93 4.235 -13.095 2.355 1.00 0.00 H ATOM 1361 HB2 LYS A 93 5.380 -14.405 -0.035 1.00 0.00 H ATOM 1362 HB3 LYS A 93 5.224 -12.658 -0.162 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.278 -12.698 2.257 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.860 -14.284 1.751 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.219 -11.968 -0.116 1.00 0.00 H ATOM 1366 HD3 LYS A 93 8.298 -12.107 1.273 1.00 0.00 H ATOM 1367 HE2 LYS A 93 8.681 -14.545 0.537 1.00 0.00 H ATOM 1368 HE3 LYS A 93 7.922 -14.074 -0.996 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 10.436 -13.747 -0.783 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 10.056 -12.438 0.232 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 9.525 -12.447 -1.382 1.00 0.00 H ATOM 1372 N LYS A 94 2.088 -13.650 -0.017 1.00 0.00 N ATOM 1373 CA LYS A 94 0.909 -13.065 -0.718 1.00 0.00 C ATOM 1374 C LYS A 94 -0.197 -12.756 0.295 1.00 0.00 C ATOM 1375 O LYS A 94 -0.926 -11.795 0.160 1.00 0.00 O ATOM 1376 CB LYS A 94 0.456 -14.139 -1.706 1.00 0.00 C ATOM 1377 CG LYS A 94 0.754 -13.675 -3.133 1.00 0.00 C ATOM 1378 CD LYS A 94 -0.148 -14.426 -4.114 1.00 0.00 C ATOM 1379 CE LYS A 94 0.717 -15.224 -5.094 1.00 0.00 C ATOM 1380 NZ LYS A 94 -0.251 -16.015 -5.904 1.00 0.00 N ATOM 1381 H LYS A 94 2.278 -14.613 -0.085 1.00 0.00 H ATOM 1382 HA LYS A 94 1.193 -12.170 -1.249 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.987 -15.059 -1.507 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -0.606 -14.305 -1.597 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.568 -12.613 -3.213 1.00 0.00 H ATOM 1386 HG3 LYS A 94 1.787 -13.878 -3.370 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -0.790 -15.102 -3.567 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -0.751 -13.719 -4.663 1.00 0.00 H ATOM 1389 HE2 LYS A 94 1.281 -14.553 -5.727 1.00 0.00 H ATOM 1390 HE3 LYS A 94 1.379 -15.886 -4.559 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -0.922 -15.371 -6.369 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -0.770 -16.669 -5.282 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 0.263 -16.557 -6.626 1.00 0.00 H ATOM 1394 N LYS A 95 -0.323 -13.562 1.315 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.376 -13.308 2.340 1.00 0.00 C ATOM 1396 C LYS A 95 -0.917 -12.199 3.289 1.00 0.00 C ATOM 1397 O LYS A 95 -1.706 -11.579 3.973 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.525 -14.634 3.088 1.00 0.00 C ATOM 1399 CG LYS A 95 -0.353 -14.820 4.056 1.00 0.00 C ATOM 1400 CD LYS A 95 -0.868 -14.772 5.496 1.00 0.00 C ATOM 1401 CE LYS A 95 0.134 -14.018 6.373 1.00 0.00 C ATOM 1402 NZ LYS A 95 -0.192 -14.428 7.768 1.00 0.00 N ATOM 1403 H LYS A 95 0.279 -14.329 1.410 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.308 -13.042 1.867 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.452 -14.630 3.642 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -1.533 -15.447 2.379 1.00 0.00 H ATOM 1407 HG2 LYS A 95 0.115 -15.776 3.872 1.00 0.00 H ATOM 1408 HG3 LYS A 95 0.368 -14.032 3.907 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -1.823 -14.265 5.520 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -0.985 -15.779 5.870 1.00 0.00 H ATOM 1411 HE2 LYS A 95 1.145 -14.306 6.120 1.00 0.00 H ATOM 1412 HE3 LYS A 95 0.005 -12.953 6.262 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 0.379 -13.872 8.435 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 0.019 -15.440 7.889 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 -1.201 -14.258 7.953 1.00 0.00 H ATOM 1416 N GLU A 96 0.361 -11.949 3.326 1.00 0.00 N ATOM 1417 CA GLU A 96 0.900 -10.884 4.218 1.00 0.00 C ATOM 1418 C GLU A 96 1.102 -9.599 3.422 1.00 0.00 C ATOM 1419 O GLU A 96 0.826 -8.508 3.881 1.00 0.00 O ATOM 1420 CB GLU A 96 2.241 -11.434 4.691 1.00 0.00 C ATOM 1421 CG GLU A 96 3.225 -11.471 3.534 1.00 0.00 C ATOM 1422 CD GLU A 96 4.615 -11.827 4.068 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.833 -12.990 4.366 1.00 0.00 O ATOM 1424 OE2 GLU A 96 5.436 -10.932 4.170 1.00 0.00 O ATOM 1425 H GLU A 96 0.973 -12.466 2.761 1.00 0.00 H ATOM 1426 HA GLU A 96 0.246 -10.718 5.058 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.635 -10.806 5.460 1.00 0.00 H ATOM 1428 HB3 GLU A 96 2.103 -12.430 5.067 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.904 -12.212 2.821 1.00 0.00 H ATOM 1430 HG3 GLU A 96 3.263 -10.503 3.063 1.00 0.00 H ATOM 1431 N LEU A 97 1.591 -9.735 2.231 1.00 0.00 N ATOM 1432 CA LEU A 97 1.836 -8.544 1.370 1.00 0.00 C ATOM 1433 C LEU A 97 0.531 -8.042 0.748 1.00 0.00 C ATOM 1434 O LEU A 97 0.174 -6.890 0.886 1.00 0.00 O ATOM 1435 CB LEU A 97 2.786 -9.046 0.293 1.00 0.00 C ATOM 1436 CG LEU A 97 4.111 -9.435 0.941 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.145 -9.677 -0.146 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.586 -8.301 1.854 1.00 0.00 C ATOM 1439 H LEU A 97 1.817 -10.633 1.908 1.00 0.00 H ATOM 1440 HA LEU A 97 2.310 -7.761 1.928 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.354 -9.907 -0.197 1.00 0.00 H ATOM 1442 HB3 LEU A 97 2.958 -8.267 -0.431 1.00 0.00 H ATOM 1443 HG LEU A 97 3.981 -10.337 1.519 1.00 0.00 H ATOM 1444 HD11 LEU A 97 5.463 -10.707 -0.112 1.00 0.00 H ATOM 1445 HD12 LEU A 97 5.992 -9.028 0.015 1.00 0.00 H ATOM 1446 HD13 LEU A 97 4.704 -9.466 -1.108 1.00 0.00 H ATOM 1447 HD21 LEU A 97 5.663 -8.327 1.928 1.00 0.00 H ATOM 1448 HD22 LEU A 97 4.154 -8.425 2.836 1.00 0.00 H ATOM 1449 HD23 LEU A 97 4.275 -7.353 1.441 1.00 0.00 H ATOM 1450 N THR A 98 -0.183 -8.882 0.061 1.00 0.00 N ATOM 1451 CA THR A 98 -1.455 -8.423 -0.569 1.00 0.00 C ATOM 1452 C THR A 98 -2.660 -8.784 0.300 1.00 0.00 C ATOM 1453 O THR A 98 -3.760 -8.320 0.072 1.00 0.00 O ATOM 1454 CB THR A 98 -1.527 -9.152 -1.906 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.502 -10.555 -1.682 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.331 -8.748 -2.766 1.00 0.00 C ATOM 1457 H THR A 98 0.119 -9.806 -0.047 1.00 0.00 H ATOM 1458 HA THR A 98 -1.425 -7.360 -0.736 1.00 0.00 H ATOM 1459 HB THR A 98 -2.439 -8.882 -2.413 1.00 0.00 H ATOM 1460 HG1 THR A 98 -1.144 -10.974 -2.469 1.00 0.00 H ATOM 1461 HG21 THR A 98 0.302 -9.608 -2.926 1.00 0.00 H ATOM 1462 HG22 THR A 98 0.231 -7.977 -2.260 1.00 0.00 H ATOM 1463 HG23 THR A 98 -0.680 -8.374 -3.716 1.00 0.00 H ATOM 1464 N GLY A 99 -2.471 -9.605 1.293 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.618 -9.979 2.162 1.00 0.00 C ATOM 1466 C GLY A 99 -4.274 -8.707 2.707 1.00 0.00 C ATOM 1467 O GLY A 99 -3.650 -7.906 3.373 1.00 0.00 O ATOM 1468 H GLY A 99 -1.579 -9.972 1.467 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.340 -10.539 1.584 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.268 -10.583 2.984 1.00 0.00 H ATOM 1471 N CYS A 100 -5.526 -8.509 2.420 1.00 0.00 N ATOM 1472 CA CYS A 100 -6.212 -7.282 2.918 1.00 0.00 C ATOM 1473 C CYS A 100 -6.630 -7.443 4.375 1.00 0.00 C ATOM 1474 O CYS A 100 -6.217 -6.700 5.232 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.470 -7.103 2.070 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.331 -7.991 0.490 1.00 0.00 S ATOM 1477 H CYS A 100 -6.006 -9.155 1.871 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.576 -6.425 2.810 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.311 -7.474 2.621 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.618 -6.058 1.881 1.00 0.00 H ATOM 1481 N LYS A 101 -7.481 -8.378 4.657 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.949 -8.542 6.062 1.00 0.00 C ATOM 1483 C LYS A 101 -7.188 -9.655 6.789 1.00 0.00 C ATOM 1484 O LYS A 101 -7.637 -10.162 7.798 1.00 0.00 O ATOM 1485 CB LYS A 101 -9.426 -8.902 5.941 1.00 0.00 C ATOM 1486 CG LYS A 101 -10.283 -7.718 6.396 1.00 0.00 C ATOM 1487 CD LYS A 101 -11.752 -7.993 6.066 1.00 0.00 C ATOM 1488 CE LYS A 101 -12.646 -7.203 7.024 1.00 0.00 C ATOM 1489 NZ LYS A 101 -13.790 -6.742 6.189 1.00 0.00 N ATOM 1490 H LYS A 101 -7.833 -8.949 3.945 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.844 -7.608 6.591 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.653 -9.140 4.913 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.638 -9.758 6.564 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -10.171 -7.583 7.462 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -9.962 -6.824 5.884 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -11.954 -7.689 5.049 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -11.954 -9.048 6.174 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -12.995 -7.843 7.823 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -12.114 -6.354 7.423 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -14.097 -7.514 5.564 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -13.492 -5.927 5.614 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -14.579 -6.462 6.804 1.00 0.00 H ATOM 1503 N GLY A 102 -6.046 -10.042 6.298 1.00 0.00 N ATOM 1504 CA GLY A 102 -5.280 -11.123 6.985 1.00 0.00 C ATOM 1505 C GLY A 102 -3.815 -11.081 6.552 1.00 0.00 C ATOM 1506 O GLY A 102 -3.216 -12.097 6.261 1.00 0.00 O ATOM 1507 H GLY A 102 -5.695 -9.626 5.485 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -5.344 -10.983 8.055 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.700 -12.083 6.723 1.00 0.00 H ATOM 1510 N SER A 103 -3.231 -9.915 6.493 1.00 0.00 N ATOM 1511 CA SER A 103 -1.817 -9.816 6.066 1.00 0.00 C ATOM 1512 C SER A 103 -0.986 -9.025 7.075 1.00 0.00 C ATOM 1513 O SER A 103 -1.247 -9.032 8.262 1.00 0.00 O ATOM 1514 CB SER A 103 -1.891 -9.069 4.749 1.00 0.00 C ATOM 1515 OG SER A 103 -1.946 -7.671 4.999 1.00 0.00 O ATOM 1516 H SER A 103 -3.725 -9.106 6.713 1.00 0.00 H ATOM 1517 HA SER A 103 -1.395 -10.793 5.908 1.00 0.00 H ATOM 1518 HB2 SER A 103 -1.027 -9.291 4.165 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.771 -9.385 4.214 1.00 0.00 H ATOM 1520 HG SER A 103 -2.756 -7.489 5.480 1.00 0.00 H ATOM 1521 N LYS A 104 0.012 -8.338 6.597 1.00 0.00 N ATOM 1522 CA LYS A 104 0.879 -7.528 7.492 1.00 0.00 C ATOM 1523 C LYS A 104 0.477 -6.070 7.376 1.00 0.00 C ATOM 1524 O LYS A 104 0.688 -5.267 8.262 1.00 0.00 O ATOM 1525 CB LYS A 104 2.280 -7.711 6.926 1.00 0.00 C ATOM 1526 CG LYS A 104 2.733 -9.158 7.125 1.00 0.00 C ATOM 1527 CD LYS A 104 3.386 -9.304 8.500 1.00 0.00 C ATOM 1528 CE LYS A 104 4.746 -9.989 8.349 1.00 0.00 C ATOM 1529 NZ LYS A 104 5.425 -9.790 9.660 1.00 0.00 N ATOM 1530 H LYS A 104 0.189 -8.340 5.632 1.00 0.00 H ATOM 1531 HA LYS A 104 0.830 -7.874 8.512 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.263 -7.475 5.869 1.00 0.00 H ATOM 1533 HB3 LYS A 104 2.959 -7.046 7.430 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.877 -9.816 7.060 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.447 -9.420 6.359 1.00 0.00 H ATOM 1536 HD2 LYS A 104 3.521 -8.327 8.941 1.00 0.00 H ATOM 1537 HD3 LYS A 104 2.754 -9.904 9.138 1.00 0.00 H ATOM 1538 HE2 LYS A 104 4.615 -11.043 8.145 1.00 0.00 H ATOM 1539 HE3 LYS A 104 5.318 -9.521 7.563 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 6.033 -8.949 9.612 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 6.004 -10.627 9.880 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 4.710 -9.657 10.403 1.00 0.00 H ATOM 1543 N CYS A 105 -0.082 -5.736 6.257 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.493 -4.339 6.005 1.00 0.00 C ATOM 1545 C CYS A 105 -1.820 -4.034 6.705 1.00 0.00 C ATOM 1546 O CYS A 105 -2.068 -2.921 7.122 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.647 -4.281 4.488 1.00 0.00 C ATOM 1548 SG CYS A 105 0.119 -2.765 3.859 1.00 0.00 S ATOM 1549 H CYS A 105 -0.216 -6.415 5.561 1.00 0.00 H ATOM 1550 HA CYS A 105 0.274 -3.652 6.325 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.168 -5.139 4.041 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.686 -4.299 4.241 1.00 0.00 H ATOM 1553 N HIS A 106 -2.674 -5.010 6.843 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.980 -4.766 7.521 1.00 0.00 C ATOM 1555 C HIS A 106 -4.082 -5.609 8.794 1.00 0.00 C ATOM 1556 O HIS A 106 -4.658 -6.679 8.798 1.00 0.00 O ATOM 1557 CB HIS A 106 -5.037 -5.198 6.505 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.394 -4.036 5.619 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.387 -2.732 6.089 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.720 -3.954 4.281 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.686 -1.925 5.059 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.889 -2.610 3.931 1.00 0.00 N ATOM 1563 H HIS A 106 -2.457 -5.904 6.503 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.097 -3.719 7.751 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.638 -6.000 5.902 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.919 -5.542 7.024 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.199 -2.450 7.008 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.862 -4.804 3.611 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.753 -0.849 5.133 1.00 0.00 H ATOM 1570 N SER A 107 -3.526 -5.137 9.876 1.00 0.00 N ATOM 1571 CA SER A 107 -3.591 -5.912 11.148 1.00 0.00 C ATOM 1572 C SER A 107 -4.938 -5.684 11.837 1.00 0.00 C ATOM 1573 O SER A 107 -5.861 -5.259 11.164 1.00 0.00 O ATOM 1574 CB SER A 107 -2.450 -5.366 12.004 1.00 0.00 C ATOM 1575 OG SER A 107 -1.279 -6.137 11.773 1.00 0.00 O ATOM 1576 OXT SER A 107 -5.022 -5.939 13.028 1.00 0.00 O ATOM 1577 H SER A 107 -3.065 -4.272 9.852 1.00 0.00 H ATOM 1578 HA SER A 107 -3.437 -6.963 10.956 1.00 0.00 H ATOM 1579 HB2 SER A 107 -2.258 -4.340 11.739 1.00 0.00 H ATOM 1580 HB3 SER A 107 -2.729 -5.419 13.049 1.00 0.00 H ATOM 1581 HG SER A 107 -0.837 -6.265 12.616 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.242 6.618 3.327 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.763 8.095 5.084 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.398 8.963 4.462 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.766 5.095 1.676 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.098 4.283 2.252 1.00 0.00 C HETATM 1588 NA HEC A 201 9.096 8.193 4.444 1.00 0.00 N HETATM 1589 C1A HEC A 201 7.998 8.628 5.151 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.312 9.651 6.090 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.601 9.923 5.925 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.091 9.046 4.872 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.350 10.816 6.889 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.425 10.184 7.201 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.717 11.467 6.767 1.00 0.00 C HETATM 1596 CGA HEC A 201 7.702 12.636 6.813 1.00 0.00 C HETATM 1597 O1A HEC A 201 8.306 12.918 5.791 1.00 0.00 O HETATM 1598 O2A HEC A 201 7.836 13.231 7.869 1.00 0.00 O HETATM 1599 NB HEC A 201 11.138 6.952 3.114 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.892 7.974 3.651 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.283 7.856 3.279 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.385 6.765 2.498 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.059 6.218 2.395 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.421 8.766 3.707 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.649 6.200 1.866 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.651 5.688 2.903 1.00 0.00 C HETATM 1607 NC HEC A 201 9.409 5.027 2.236 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.529 4.528 1.609 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.230 3.369 0.813 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.911 3.172 0.949 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.409 4.180 1.845 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.202 2.541 -0.012 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.070 2.138 0.242 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.606 0.716 0.405 1.00 0.00 C HETATM 1615 ND HEC A 201 7.349 6.286 3.582 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.600 5.240 3.105 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.247 5.284 3.638 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.165 6.406 4.375 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.456 7.000 4.344 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.163 4.232 3.520 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.976 6.995 5.117 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.603 6.139 6.328 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.451 6.803 7.085 1.00 0.00 C HETATM 1624 O1D HEC A 201 2.012 7.855 6.651 1.00 0.00 O HETATM 1625 O2D HEC A 201 2.029 6.249 8.085 1.00 0.00 O HETATM 1626 HHA HEC A 201 6.044 8.631 5.711 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.090 9.768 4.719 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.540 4.660 1.041 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.414 3.592 1.770 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 10.338 11.832 6.524 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 11.370 10.475 6.980 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 9.867 10.775 7.857 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.686 9.439 7.453 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 8.031 10.392 8.071 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.346 11.346 5.761 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.892 11.667 7.433 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 14.028 9.582 4.295 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 15.129 8.204 4.298 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 14.915 9.158 2.830 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.387 5.398 1.192 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 15.873 4.649 2.709 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 15.227 5.786 3.892 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 16.559 6.268 2.842 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 11.513 1.678 0.558 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 10.718 2.217 -0.921 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 12.067 3.140 -0.258 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.064 2.185 0.625 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 8.230 0.094 -0.394 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 8.282 0.317 1.354 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 9.686 0.732 0.372 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 4.585 3.257 3.716 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.384 4.437 4.240 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 3.748 4.255 2.524 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.229 7.989 5.453 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.133 7.051 4.448 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 3.299 5.157 5.995 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 4.458 6.048 6.982 1.00 0.00 H HETATM 1658 FE HEC A 202 2.925 8.544 -5.415 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.760 8.077 -8.530 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.907 5.225 -4.998 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.123 8.935 -2.303 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.682 11.870 -5.824 1.00 0.00 C HETATM 1663 NA HEC A 202 2.427 7.031 -6.486 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.835 7.023 -7.706 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.283 5.758 -8.022 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.651 4.923 -7.057 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.385 5.717 -6.128 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.324 3.452 -6.945 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.443 5.450 -9.227 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.688 6.455 -9.438 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.490 6.065 -10.681 1.00 0.00 C HETATM 1672 O1A HEC A 202 -1.125 5.090 -11.316 1.00 0.00 O HETATM 1673 O2A HEC A 202 -2.457 6.748 -10.976 1.00 0.00 O HETATM 1674 NB HEC A 202 3.492 7.353 -4.025 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.446 5.980 -4.022 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.849 5.415 -2.780 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.135 6.437 -1.980 1.00 0.00 C HETATM 1678 C4B HEC A 202 3.941 7.653 -2.759 1.00 0.00 C HETATM 1679 CMB HEC A 202 3.904 3.939 -2.429 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.524 6.239 -0.534 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.037 6.139 -0.351 1.00 0.00 C HETATM 1682 NC HEC A 202 3.360 10.071 -4.320 1.00 0.00 N HETATM 1683 C1C HEC A 202 3.865 10.073 -3.039 1.00 0.00 C HETATM 1684 C2C HEC A 202 3.980 11.416 -2.529 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.501 12.229 -3.494 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.160 11.399 -4.617 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.532 11.835 -1.177 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.211 13.699 -3.342 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.478 14.548 -3.196 1.00 0.00 C HETATM 1690 ND HEC A 202 2.352 9.708 -6.857 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.325 11.081 -6.894 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.060 11.552 -8.246 1.00 0.00 C HETATM 1693 C3D HEC A 202 1.947 10.452 -9.016 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.043 9.343 -8.140 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.943 12.982 -8.738 1.00 0.00 C HETATM 1696 CAD HEC A 202 1.949 10.309 -10.527 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.247 10.861 -11.112 1.00 0.00 C HETATM 1698 CGD HEC A 202 2.983 11.418 -12.512 1.00 0.00 C HETATM 1699 O1D HEC A 202 2.572 10.650 -13.366 1.00 0.00 O HETATM 1700 O2D HEC A 202 3.196 12.603 -12.706 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.516 7.716 -9.536 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.824 4.153 -4.920 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.437 9.023 -1.262 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.575 12.949 -5.936 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 2.081 2.875 -7.456 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 0.363 3.265 -7.396 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 1.296 3.169 -5.904 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.078 5.456 -10.087 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 0.017 4.472 -9.113 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.334 6.450 -8.575 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.277 7.441 -9.575 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 4.192 3.826 -1.394 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 2.930 3.496 -2.583 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 4.627 3.446 -3.060 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.133 7.046 0.063 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.374 6.933 0.297 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.521 6.228 -1.313 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.283 5.185 0.088 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 4.899 10.965 -0.654 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 5.340 12.537 -1.320 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 3.749 12.301 -0.597 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.620 14.042 -4.182 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 4.623 15.134 -4.092 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 5.328 13.901 -3.047 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 4.374 15.208 -2.348 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 2.793 13.551 -8.395 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 1.034 13.421 -8.353 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 1.917 12.987 -9.818 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.862 9.264 -10.783 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.112 10.845 -10.943 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.623 11.647 -10.473 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 3.976 10.067 -11.174 1.00 0.00 H HETATM 1733 FE HEC A 203 5.816 -3.498 2.097 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.693 -6.113 4.039 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.572 -2.502 4.394 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.094 -0.767 0.253 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.155 -4.401 -0.178 1.00 0.00 C HETATM 1738 NA HEC A 203 5.262 -4.154 3.841 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.714 -5.269 4.514 1.00 0.00 C HETATM 1740 C2A HEC A 203 4.991 -5.449 5.754 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.104 -4.445 5.840 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.279 -3.644 4.660 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.103 -4.227 6.961 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.150 -6.550 6.785 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.613 -6.982 6.914 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.961 -7.171 8.392 1.00 0.00 C HETATM 1747 O1A HEC A 203 7.971 -7.795 8.667 1.00 0.00 O HETATM 1748 O2A HEC A 203 6.209 -6.689 9.223 1.00 0.00 O HETATM 1749 NB HEC A 203 4.650 -1.952 2.313 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.762 -1.695 3.322 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.058 -0.452 3.127 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.511 0.034 1.965 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.493 -0.887 1.472 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.020 0.175 4.044 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.968 1.185 1.164 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.901 2.403 1.135 1.00 0.00 C HETATM 1757 NC HEC A 203 6.437 -2.780 0.397 1.00 0.00 N HETATM 1758 C1C HEC A 203 6.002 -1.651 -0.255 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.647 -1.485 -1.528 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.503 -2.513 -1.651 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.389 -3.298 -0.449 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.400 -0.369 -2.529 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.382 -2.803 -2.849 1.00 0.00 C HETATM 1764 CBC HEC A 203 8.933 -1.504 -3.440 1.00 0.00 C HETATM 1765 ND HEC A 203 7.102 -4.963 1.940 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.031 -5.178 0.947 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.878 -6.304 1.255 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.443 -6.803 2.421 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.346 -5.969 2.844 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.079 -6.806 0.476 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.027 -8.001 3.151 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.771 -9.296 2.377 1.00 0.00 C HETATM 1773 CGD HEC A 203 7.641 -10.077 3.049 1.00 0.00 C HETATM 1774 O1D HEC A 203 7.600 -10.089 4.269 1.00 0.00 O HETATM 1775 O2D HEC A 203 6.836 -10.650 2.334 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.036 -6.985 4.596 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.690 -2.156 4.920 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.701 0.005 -0.410 1.00 0.00 H HETATM 1779 HHD HEC A 203 8.951 -4.614 -0.894 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.038 -5.122 7.564 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 2.133 -4.006 6.541 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 3.425 -3.401 7.577 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.801 -6.189 7.740 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.554 -7.399 6.488 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.761 -7.913 6.387 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.252 -6.223 6.491 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 2.336 0.070 5.071 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 1.914 1.224 3.805 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.071 -0.322 3.906 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.782 0.842 0.158 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 3.318 3.306 1.010 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.593 2.307 0.313 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 4.452 2.457 2.064 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 5.686 0.331 -2.119 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 7.328 0.142 -2.735 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 6.009 -0.787 -3.445 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.199 -3.444 -2.551 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.213 -0.836 -2.641 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 8.174 -1.036 -4.048 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 9.798 -1.724 -4.048 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 9.957 -7.857 0.264 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 10.974 -6.658 1.062 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 10.160 -6.258 -0.451 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.091 -7.861 3.266 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.572 -8.075 4.127 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 8.492 -9.060 1.361 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.668 -9.897 2.375 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.831 -1.712 1.987 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.538 1.336 3.268 1.00 0.00 C HETATM 1810 CHB HEC A 204 -9.045 -2.121 1.164 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.092 -4.809 0.877 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.544 -1.130 2.469 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.444 -0.702 2.309 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.578 0.545 2.884 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.927 1.034 2.809 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.633 0.082 2.170 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.717 -0.996 1.879 1.00 0.00 C HETATM 1818 CMA HEC A 204 -11.086 0.188 1.742 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.439 2.398 3.253 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.049 3.132 2.059 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.523 4.520 2.496 1.00 0.00 C HETATM 1822 O1A HEC A 204 -11.255 4.595 3.469 1.00 0.00 O HETATM 1823 O2A HEC A 204 -10.145 5.483 1.850 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.841 -3.137 1.197 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.164 -3.118 0.818 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.503 -4.279 0.028 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.384 -5.028 0.003 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.375 -4.337 0.731 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.836 -4.591 -0.633 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.194 -6.450 -0.445 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.717 -6.510 -1.891 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.198 -2.717 1.683 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.064 -4.032 1.303 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.702 -4.490 1.401 1.00 0.00 C HETATM 1835 C3C HEC A 204 -2.003 -3.436 1.840 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.914 -2.343 1.971 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.175 -5.881 1.097 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.577 -3.394 2.316 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.442 -3.349 1.176 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.782 -0.226 2.656 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.413 -0.125 2.765 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.007 1.152 3.293 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.143 1.824 3.530 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.228 0.977 3.145 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.586 1.641 3.525 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.281 3.212 4.110 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.964 3.197 5.604 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.813 4.250 6.319 1.00 0.00 C HETATM 1849 O1D HEC A 204 -4.419 5.404 6.314 1.00 0.00 O HETATM 1850 O2D HEC A 204 -5.840 3.885 6.865 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.777 2.338 3.647 1.00 0.00 H HETATM 1852 HHB HEC A 204 -10.082 -2.208 0.841 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.816 -5.878 0.915 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.500 -1.000 2.753 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.424 -0.771 1.378 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.175 0.924 0.957 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.689 0.488 2.587 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -10.191 2.266 4.017 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.621 2.981 3.652 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.311 3.231 1.278 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -10.888 2.569 1.685 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -10.553 -3.826 -0.374 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.192 -5.550 -0.288 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -9.708 -4.618 -1.704 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.459 -6.922 0.194 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -7.244 -5.771 -2.474 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -6.909 -7.492 -2.293 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -5.657 -6.306 -1.923 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -3.001 -6.536 0.859 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.501 -5.833 0.256 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -1.649 -6.265 1.959 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.443 -2.533 2.962 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 1.428 -3.173 1.581 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 0.185 -2.552 0.495 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 0.432 -4.291 0.648 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.483 2.642 3.136 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.375 1.642 4.583 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -0.893 0.984 3.019 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.597 3.876 3.604 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.291 3.560 3.963 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.182 2.221 6.007 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.920 3.419 5.750 1.00 0.00 H