ATOM 66 N LYS A 8 -0.133 -9.417 0.685 1.00 0.00 N ATOM 67 CA LYS A 8 -1.177 -9.217 -0.313 1.00 0.00 C ATOM 68 C LYS A 8 -0.688 -8.312 -1.439 1.00 0.00 C ATOM 69 O LYS A 8 0.318 -7.617 -1.296 1.00 0.00 O ATOM 70 CB LYS A 8 -2.424 -8.612 0.337 1.00 0.00 C ATOM 71 CG LYS A 8 -3.726 -9.101 -0.272 1.00 0.00 C ATOM 72 CD LYS A 8 -4.651 -7.945 -0.615 1.00 0.00 C ATOM 73 CE LYS A 8 -5.125 -7.222 0.636 1.00 0.00 C ATOM 74 NZ LYS A 8 -4.367 -5.962 0.869 1.00 0.00 N ATOM 75 H LYS A 8 -0.017 -8.751 1.395 1.00 0.00 H ATOM 76 HA LYS A 8 -1.430 -10.182 -0.727 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.425 -8.863 1.387 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.383 -7.537 0.232 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.506 -9.652 -1.175 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.222 -9.750 0.435 1.00 0.00 H ATOM 81 HD2 LYS A 8 -4.121 -7.245 -1.243 1.00 0.00 H ATOM 82 HD3 LYS A 8 -5.511 -8.329 -1.146 1.00 0.00 H ATOM 83 HE2 LYS A 8 -6.172 -6.986 0.525 1.00 0.00 H ATOM 84 HE3 LYS A 8 -4.992 -7.875 1.486 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -3.681 -5.810 0.102 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -3.854 -6.016 1.773 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -5.019 -5.153 0.902 1.00 0.00 H ATOM 88 N ILE A 9 -1.406 -8.325 -2.557 1.00 0.00 N ATOM 89 CA ILE A 9 -1.046 -7.504 -3.706 1.00 0.00 C ATOM 90 C ILE A 9 -2.208 -6.613 -4.131 1.00 0.00 C ATOM 91 O ILE A 9 -3.278 -7.102 -4.492 1.00 0.00 O ATOM 92 CB ILE A 9 -0.612 -8.370 -4.903 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.429 -9.401 -4.465 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.061 -7.493 -6.019 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.890 -10.308 -5.584 1.00 0.00 C ATOM 96 H ILE A 9 -2.198 -8.900 -2.610 1.00 0.00 H ATOM 97 HA ILE A 9 -0.212 -6.878 -3.419 1.00 0.00 H ATOM 98 HB ILE A 9 -1.483 -8.885 -5.280 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.295 -8.887 -4.078 1.00 0.00 H ATOM 100 HG13 ILE A 9 0.006 -10.021 -3.687 1.00 0.00 H ATOM 101 HG21 ILE A 9 -0.825 -6.802 -6.343 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.792 -6.941 -5.654 1.00 0.00 H ATOM 103 HG23 ILE A 9 0.239 -8.114 -6.849 1.00 0.00 H ATOM 104 HD11 ILE A 9 0.030 -10.745 -6.070 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.455 -9.734 -6.304 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.512 -11.092 -5.180 1.00 0.00 H ATOM 107 N MET A 10 -1.989 -5.303 -4.087 1.00 0.00 N ATOM 108 CA MET A 10 -3.017 -4.343 -4.471 1.00 0.00 C ATOM 109 C MET A 10 -2.454 -3.294 -5.424 1.00 0.00 C ATOM 110 O MET A 10 -1.238 -3.126 -5.528 1.00 0.00 O ATOM 111 CB MET A 10 -3.599 -3.662 -3.230 1.00 0.00 C ATOM 112 CG MET A 10 -4.129 -4.639 -2.193 1.00 0.00 C ATOM 113 SD MET A 10 -5.931 -4.670 -2.126 1.00 0.00 S ATOM 114 CE MET A 10 -6.274 -3.029 -1.498 1.00 0.00 C ATOM 115 H MET A 10 -1.115 -4.973 -3.790 1.00 0.00 H ATOM 116 HA MET A 10 -3.804 -4.884 -4.975 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.828 -3.064 -2.768 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.410 -3.018 -3.534 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.776 -5.630 -2.437 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.751 -4.354 -1.223 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.763 -2.445 -2.264 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.919 -3.101 -0.634 1.00 0.00 H ATOM 123 HE3 MET A 10 -5.348 -2.550 -1.216 1.00 0.00 H ATOM 124 N ILE A 11 -3.343 -2.590 -6.115 1.00 0.00 N ATOM 125 CA ILE A 11 -2.933 -1.557 -7.058 1.00 0.00 C ATOM 126 C ILE A 11 -3.538 -0.206 -6.691 1.00 0.00 C ATOM 127 O ILE A 11 -4.705 -0.120 -6.309 1.00 0.00 O ATOM 128 CB ILE A 11 -3.343 -1.915 -8.499 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.499 -3.082 -9.017 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.196 -0.704 -9.408 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.001 -3.658 -10.322 1.00 0.00 C ATOM 132 H ILE A 11 -4.298 -2.769 -5.988 1.00 0.00 H ATOM 133 HA ILE A 11 -1.856 -1.479 -7.020 1.00 0.00 H ATOM 134 HB ILE A 11 -4.382 -2.206 -8.493 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.486 -2.745 -9.172 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.502 -3.873 -8.281 1.00 0.00 H ATOM 137 HG21 ILE A 11 -3.161 -1.029 -10.438 1.00 0.00 H ATOM 138 HG22 ILE A 11 -4.040 -0.045 -9.268 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.285 -0.179 -9.165 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.389 -4.504 -10.601 1.00 0.00 H ATOM 141 HD12 ILE A 11 -4.025 -3.980 -10.203 1.00 0.00 H ATOM 142 HD13 ILE A 11 -2.947 -2.905 -11.093 1.00 0.00 H ATOM 143 N ALA A 12 -2.737 0.847 -6.811 1.00 0.00 N ATOM 144 CA ALA A 12 -3.194 2.195 -6.496 1.00 0.00 C ATOM 145 C ALA A 12 -4.193 2.693 -7.534 1.00 0.00 C ATOM 146 O ALA A 12 -3.810 3.122 -8.622 1.00 0.00 O ATOM 147 CB ALA A 12 -2.010 3.146 -6.402 1.00 0.00 C ATOM 148 H ALA A 12 -1.817 0.715 -7.121 1.00 0.00 H ATOM 149 HA ALA A 12 -3.678 2.166 -5.530 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.620 3.136 -5.395 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.239 2.829 -7.090 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.330 4.145 -6.655 1.00 0.00 H ATOM 153 N ALA A 13 -5.476 2.632 -7.191 1.00 0.00 N ATOM 154 CA ALA A 13 -6.530 3.078 -8.094 1.00 0.00 C ATOM 155 C ALA A 13 -6.368 4.554 -8.440 1.00 0.00 C ATOM 156 O ALA A 13 -6.878 5.023 -9.458 1.00 0.00 O ATOM 157 CB ALA A 13 -7.897 2.825 -7.475 1.00 0.00 C ATOM 158 H ALA A 13 -5.719 2.279 -6.310 1.00 0.00 H ATOM 159 HA ALA A 13 -6.460 2.496 -9.002 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.557 2.406 -8.219 1.00 0.00 H ATOM 161 HB2 ALA A 13 -7.796 2.132 -6.652 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.306 3.757 -7.113 1.00 0.00 H ATOM 163 N LEU A 14 -5.657 5.282 -7.586 1.00 0.00 N ATOM 164 CA LEU A 14 -5.429 6.707 -7.801 1.00 0.00 C ATOM 165 C LEU A 14 -4.005 7.094 -7.416 1.00 0.00 C ATOM 166 O LEU A 14 -3.317 6.352 -6.714 1.00 0.00 O ATOM 167 CB LEU A 14 -6.431 7.532 -6.993 1.00 0.00 C ATOM 168 CG LEU A 14 -7.909 7.273 -7.290 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.725 7.305 -6.007 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.438 8.293 -8.288 1.00 0.00 C ATOM 171 H LEU A 14 -5.276 4.853 -6.793 1.00 0.00 H ATOM 172 HA LEU A 14 -5.572 6.910 -8.852 1.00 0.00 H ATOM 173 HB2 LEU A 14 -6.263 7.324 -5.947 1.00 0.00 H ATOM 174 HB3 LEU A 14 -6.231 8.576 -7.187 1.00 0.00 H ATOM 175 HG LEU A 14 -8.014 6.290 -7.728 1.00 0.00 H ATOM 176 HD11 LEU A 14 -8.176 6.813 -5.219 1.00 0.00 H ATOM 177 HD12 LEU A 14 -9.663 6.795 -6.165 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.916 8.331 -5.728 1.00 0.00 H ATOM 179 HD21 LEU A 14 -9.473 8.077 -8.507 1.00 0.00 H ATOM 180 HD22 LEU A 14 -7.858 8.241 -9.197 1.00 0.00 H ATOM 181 HD23 LEU A 14 -8.358 9.284 -7.866 1.00 0.00 H ATOM 182 N ASP A 15 -3.570 8.262 -7.876 1.00 0.00 N ATOM 183 CA ASP A 15 -2.229 8.750 -7.577 1.00 0.00 C ATOM 184 C ASP A 15 -2.173 9.364 -6.181 1.00 0.00 C ATOM 185 O ASP A 15 -2.955 10.256 -5.853 1.00 0.00 O ATOM 186 CB ASP A 15 -1.794 9.782 -8.619 1.00 0.00 C ATOM 187 CG ASP A 15 -0.711 10.708 -8.100 1.00 0.00 C ATOM 188 OD1 ASP A 15 0.461 10.281 -8.050 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.037 11.860 -7.743 1.00 0.00 O ATOM 190 H ASP A 15 -4.165 8.809 -8.431 1.00 0.00 H ATOM 191 HA ASP A 15 -1.553 7.909 -7.613 1.00 0.00 H ATOM 192 HB2 ASP A 15 -1.414 9.266 -9.489 1.00 0.00 H ATOM 193 HB3 ASP A 15 -2.648 10.378 -8.903 1.00 0.00 H ATOM 194 N TYR A 16 -1.245 8.879 -5.364 1.00 0.00 N ATOM 195 CA TYR A 16 -1.089 9.378 -4.003 1.00 0.00 C ATOM 196 C TYR A 16 0.248 10.092 -3.833 1.00 0.00 C ATOM 197 O TYR A 16 1.310 9.503 -4.041 1.00 0.00 O ATOM 198 CB TYR A 16 -1.196 8.227 -3.001 1.00 0.00 C ATOM 199 CG TYR A 16 -1.320 8.684 -1.565 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.147 9.747 -1.222 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.609 8.054 -0.551 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.262 10.168 0.088 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.720 8.468 0.762 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.547 9.525 1.077 1.00 0.00 C ATOM 205 OH TYR A 16 -1.659 9.942 2.384 1.00 0.00 O ATOM 206 H TYR A 16 -0.650 8.168 -5.683 1.00 0.00 H ATOM 207 HA TYR A 16 -1.887 10.081 -3.814 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.067 7.634 -3.235 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.314 7.608 -3.078 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.706 10.249 -1.999 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.039 7.226 -0.801 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.910 10.996 0.335 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.160 7.965 1.537 1.00 0.00 H ATOM 214 HH TYR A 16 -2.387 10.563 2.460 1.00 0.00 H ATOM 215 N ASP A 17 0.188 11.363 -3.454 1.00 0.00 N ATOM 216 CA ASP A 17 1.394 12.159 -3.254 1.00 0.00 C ATOM 217 C ASP A 17 1.429 12.749 -1.848 1.00 0.00 C ATOM 218 O ASP A 17 1.219 13.945 -1.645 1.00 0.00 O ATOM 219 CB ASP A 17 1.469 13.279 -4.293 1.00 0.00 C ATOM 220 CG ASP A 17 2.872 13.833 -4.447 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.412 14.368 -3.456 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.431 13.729 -5.559 1.00 0.00 O ATOM 223 H ASP A 17 -0.688 11.777 -3.304 1.00 0.00 H ATOM 224 HA ASP A 17 2.246 11.508 -3.379 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.146 12.897 -5.250 1.00 0.00 H ATOM 226 HB3 ASP A 17 0.815 14.084 -3.992 1.00 0.00 H ATOM 227 N PRO A 18 1.699 11.892 -0.853 1.00 0.00 N ATOM 228 CA PRO A 18 1.767 12.305 0.552 1.00 0.00 C ATOM 229 C PRO A 18 2.984 13.177 0.841 1.00 0.00 C ATOM 230 O PRO A 18 3.060 13.828 1.882 1.00 0.00 O ATOM 231 CB PRO A 18 1.868 10.978 1.308 1.00 0.00 C ATOM 232 CG PRO A 18 2.467 10.029 0.328 1.00 0.00 C ATOM 233 CD PRO A 18 1.960 10.452 -1.022 1.00 0.00 C ATOM 234 HA PRO A 18 0.871 12.827 0.856 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.500 11.103 2.176 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.884 10.659 1.615 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.544 10.097 0.363 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.146 9.022 0.550 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.712 10.283 -1.778 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.050 9.923 -1.266 1.00 0.00 H ATOM 368 N ARG A 30 4.470 8.035 4.760 1.00 0.00 N ATOM 369 CA ARG A 30 3.672 7.285 3.798 1.00 0.00 C ATOM 370 C ARG A 30 4.417 7.131 2.475 1.00 0.00 C ATOM 371 O ARG A 30 5.394 7.835 2.216 1.00 0.00 O ATOM 372 CB ARG A 30 2.330 7.981 3.562 1.00 0.00 C ATOM 373 CG ARG A 30 1.440 8.021 4.793 1.00 0.00 C ATOM 374 CD ARG A 30 0.634 9.309 4.856 1.00 0.00 C ATOM 375 NE ARG A 30 1.491 10.489 4.919 1.00 0.00 N ATOM 376 CZ ARG A 30 1.076 11.716 4.622 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.178 11.922 4.245 1.00 0.00 N ATOM 378 NH2 ARG A 30 1.916 12.740 4.704 1.00 0.00 N ATOM 379 H ARG A 30 4.284 8.988 4.894 1.00 0.00 H ATOM 380 HA ARG A 30 3.490 6.304 4.211 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.516 8.997 3.246 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.801 7.460 2.778 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.758 7.184 4.760 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.058 7.950 5.675 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.013 9.373 3.974 1.00 0.00 H ATOM 386 HD3 ARG A 30 0.007 9.283 5.735 1.00 0.00 H ATOM 387 HE ARG A 30 2.422 10.360 5.195 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.814 11.153 4.184 1.00 0.00 H ATOM 389 HH12 ARG A 30 -0.488 12.847 4.024 1.00 0.00 H ATOM 390 HH21 ARG A 30 2.863 12.588 4.988 1.00 0.00 H ATOM 391 HH22 ARG A 30 1.603 13.662 4.481 1.00 0.00 H ATOM 392 N LEU A 31 3.950 6.208 1.642 1.00 0.00 N ATOM 393 CA LEU A 31 4.572 5.961 0.346 1.00 0.00 C ATOM 394 C LEU A 31 3.733 6.553 -0.782 1.00 0.00 C ATOM 395 O LEU A 31 2.513 6.391 -0.812 1.00 0.00 O ATOM 396 CB LEU A 31 4.759 4.459 0.125 1.00 0.00 C ATOM 397 CG LEU A 31 5.717 3.753 1.085 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.662 2.247 0.883 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.137 4.267 0.893 1.00 0.00 C ATOM 400 H LEU A 31 3.168 5.678 1.904 1.00 0.00 H ATOM 401 HA LEU A 31 5.540 6.440 0.347 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.792 3.989 0.219 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.130 4.317 -0.880 1.00 0.00 H ATOM 404 HG LEU A 31 5.419 3.964 2.102 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.831 2.017 -0.158 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.690 1.880 1.180 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.424 1.775 1.486 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.124 5.124 0.237 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.745 3.488 0.458 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.549 4.552 1.851 1.00 0.00 H ATOM 411 N ALA A 32 4.395 7.236 -1.710 1.00 0.00 N ATOM 412 CA ALA A 32 3.711 7.847 -2.842 1.00 0.00 C ATOM 413 C ALA A 32 3.416 6.817 -3.927 1.00 0.00 C ATOM 414 O ALA A 32 4.328 6.311 -4.582 1.00 0.00 O ATOM 415 CB ALA A 32 4.543 8.988 -3.408 1.00 0.00 C ATOM 416 H ALA A 32 5.368 7.330 -1.631 1.00 0.00 H ATOM 417 HA ALA A 32 2.777 8.258 -2.486 1.00 0.00 H ATOM 418 HB1 ALA A 32 3.918 9.859 -3.539 1.00 0.00 H ATOM 419 HB2 ALA A 32 5.346 9.221 -2.724 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.956 8.694 -4.361 1.00 0.00 H ATOM 421 N LEU A 33 2.137 6.509 -4.111 1.00 0.00 N ATOM 422 CA LEU A 33 1.721 5.538 -5.117 1.00 0.00 C ATOM 423 C LEU A 33 1.255 6.237 -6.390 1.00 0.00 C ATOM 424 O LEU A 33 1.030 7.447 -6.398 1.00 0.00 O ATOM 425 CB LEU A 33 0.600 4.653 -4.567 1.00 0.00 C ATOM 426 CG LEU A 33 0.831 4.065 -3.175 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.425 3.370 -2.674 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.006 3.098 -3.193 1.00 0.00 C ATOM 429 H LEU A 33 1.455 6.945 -3.559 1.00 0.00 H ATOM 430 HA LEU A 33 2.574 4.919 -5.352 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.300 5.246 -4.530 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.460 3.832 -5.256 1.00 0.00 H ATOM 433 HG LEU A 33 1.066 4.865 -2.487 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.612 2.489 -3.270 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.265 4.044 -2.754 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.291 3.084 -1.641 1.00 0.00 H ATOM 437 HD21 LEU A 33 1.671 2.118 -2.890 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.768 3.445 -2.510 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.415 3.047 -4.192 1.00 0.00 H ATOM 440 N ARG A 34 1.109 5.466 -7.463 1.00 0.00 N ATOM 441 CA ARG A 34 0.668 6.012 -8.741 1.00 0.00 C ATOM 442 C ARG A 34 -0.418 5.137 -9.359 1.00 0.00 C ATOM 443 O ARG A 34 -0.487 3.937 -9.097 1.00 0.00 O ATOM 444 CB ARG A 34 1.851 6.131 -9.704 1.00 0.00 C ATOM 445 CG ARG A 34 1.498 6.799 -11.023 1.00 0.00 C ATOM 446 CD ARG A 34 0.987 8.215 -10.811 1.00 0.00 C ATOM 447 NE ARG A 34 1.997 9.077 -10.203 1.00 0.00 N ATOM 448 CZ ARG A 34 3.047 9.556 -10.861 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.222 9.260 -12.141 1.00 0.00 N ATOM 450 NH2 ARG A 34 3.923 10.334 -10.238 1.00 0.00 N ATOM 451 H ARG A 34 1.304 4.508 -7.393 1.00 0.00 H ATOM 452 HA ARG A 34 0.262 6.996 -8.559 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.629 6.711 -9.229 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.228 5.142 -9.915 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.380 6.836 -11.645 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.732 6.219 -11.515 1.00 0.00 H ATOM 457 HD2 ARG A 34 0.704 8.629 -11.767 1.00 0.00 H ATOM 458 HD3 ARG A 34 0.122 8.179 -10.165 1.00 0.00 H ATOM 459 HE ARG A 34 1.887 9.308 -9.257 1.00 0.00 H ATOM 460 HH11 ARG A 34 2.563 8.675 -12.613 1.00 0.00 H ATOM 461 HH12 ARG A 34 4.012 9.624 -12.635 1.00 0.00 H ATOM 462 HH21 ARG A 34 3.794 10.559 -9.273 1.00 0.00 H ATOM 463 HH22 ARG A 34 4.712 10.694 -10.734 1.00 0.00 H ATOM 464 N ALA A 35 -1.266 5.748 -10.180 1.00 0.00 N ATOM 465 CA ALA A 35 -2.348 5.025 -10.837 1.00 0.00 C ATOM 466 C ALA A 35 -1.822 3.798 -11.572 1.00 0.00 C ATOM 467 O ALA A 35 -1.254 3.909 -12.658 1.00 0.00 O ATOM 468 CB ALA A 35 -3.088 5.943 -11.800 1.00 0.00 C ATOM 469 H ALA A 35 -1.160 6.707 -10.350 1.00 0.00 H ATOM 470 HA ALA A 35 -3.046 4.705 -10.076 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.553 5.352 -12.574 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.846 6.492 -11.261 1.00 0.00 H ATOM 473 HB3 ALA A 35 -2.389 6.635 -12.245 1.00 0.00 H ATOM 474 N GLY A 36 -2.014 2.627 -10.973 1.00 0.00 N ATOM 475 CA GLY A 36 -1.551 1.395 -11.585 1.00 0.00 C ATOM 476 C GLY A 36 -0.242 0.910 -10.995 1.00 0.00 C ATOM 477 O GLY A 36 0.569 0.294 -11.688 1.00 0.00 O ATOM 478 H GLY A 36 -2.473 2.599 -10.107 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.302 0.632 -11.445 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.415 1.562 -12.644 1.00 0.00 H ATOM 481 N ASP A 37 -0.033 1.189 -9.713 1.00 0.00 N ATOM 482 CA ASP A 37 1.187 0.778 -9.030 1.00 0.00 C ATOM 483 C ASP A 37 0.933 -0.443 -8.151 1.00 0.00 C ATOM 484 O ASP A 37 0.373 -0.329 -7.060 1.00 0.00 O ATOM 485 CB ASP A 37 1.735 1.927 -8.182 1.00 0.00 C ATOM 486 CG ASP A 37 2.712 2.797 -8.949 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.786 2.656 -10.187 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.402 3.620 -8.310 1.00 0.00 O ATOM 489 H ASP A 37 -0.717 1.683 -9.214 1.00 0.00 H ATOM 490 HA ASP A 37 1.917 0.518 -9.782 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.913 2.546 -7.852 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.243 1.520 -7.320 1.00 0.00 H ATOM 493 N VAL A 38 1.347 -1.610 -8.633 1.00 0.00 N ATOM 494 CA VAL A 38 1.165 -2.852 -7.891 1.00 0.00 C ATOM 495 C VAL A 38 2.055 -2.890 -6.654 1.00 0.00 C ATOM 496 O VAL A 38 3.247 -3.184 -6.743 1.00 0.00 O ATOM 497 CB VAL A 38 1.471 -4.080 -8.769 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.318 -5.362 -7.965 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.569 -4.098 -9.993 1.00 0.00 C ATOM 500 H VAL A 38 1.787 -1.637 -9.508 1.00 0.00 H ATOM 501 HA VAL A 38 0.131 -2.907 -7.581 1.00 0.00 H ATOM 502 HB VAL A 38 2.496 -4.011 -9.103 1.00 0.00 H ATOM 503 HG11 VAL A 38 2.271 -5.631 -7.531 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.593 -5.211 -7.179 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.984 -6.157 -8.616 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.484 -3.099 -10.393 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.993 -4.751 -10.742 1.00 0.00 H ATOM 508 HG23 VAL A 38 -0.410 -4.459 -9.714 1.00 0.00 H ATOM 509 N VAL A 39 1.468 -2.589 -5.500 1.00 0.00 N ATOM 510 CA VAL A 39 2.208 -2.590 -4.243 1.00 0.00 C ATOM 511 C VAL A 39 1.849 -3.806 -3.396 1.00 0.00 C ATOM 512 O VAL A 39 0.714 -4.280 -3.421 1.00 0.00 O ATOM 513 CB VAL A 39 1.933 -1.312 -3.430 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.453 -1.198 -3.096 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.776 -1.295 -2.163 1.00 0.00 C ATOM 516 H VAL A 39 0.515 -2.363 -5.493 1.00 0.00 H ATOM 517 HA VAL A 39 3.262 -2.624 -4.476 1.00 0.00 H ATOM 518 HB VAL A 39 2.210 -0.459 -4.032 1.00 0.00 H ATOM 519 HG11 VAL A 39 -0.114 -1.092 -4.009 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.133 -2.087 -2.573 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.291 -0.333 -2.470 1.00 0.00 H ATOM 522 HG21 VAL A 39 2.513 -2.140 -1.544 1.00 0.00 H ATOM 523 HG22 VAL A 39 3.822 -1.353 -2.427 1.00 0.00 H ATOM 524 HG23 VAL A 39 2.592 -0.380 -1.620 1.00 0.00 H ATOM 525 N MET A 40 2.825 -4.305 -2.645 1.00 0.00 N ATOM 526 CA MET A 40 2.612 -5.465 -1.787 1.00 0.00 C ATOM 527 C MET A 40 2.525 -5.050 -0.322 1.00 0.00 C ATOM 528 O MET A 40 3.427 -4.397 0.203 1.00 0.00 O ATOM 529 CB MET A 40 3.741 -6.480 -1.975 1.00 0.00 C ATOM 530 CG MET A 40 3.688 -7.638 -0.992 1.00 0.00 C ATOM 531 SD MET A 40 4.339 -9.169 -1.687 1.00 0.00 S ATOM 532 CE MET A 40 2.830 -9.963 -2.234 1.00 0.00 C ATOM 533 H MET A 40 3.710 -3.884 -2.667 1.00 0.00 H ATOM 534 HA MET A 40 1.678 -5.923 -2.076 1.00 0.00 H ATOM 535 HB2 MET A 40 3.685 -6.882 -2.976 1.00 0.00 H ATOM 536 HB3 MET A 40 4.688 -5.975 -1.851 1.00 0.00 H ATOM 537 HG2 MET A 40 4.269 -7.380 -0.120 1.00 0.00 H ATOM 538 HG3 MET A 40 2.660 -7.799 -0.703 1.00 0.00 H ATOM 539 HE1 MET A 40 1.981 -9.357 -1.948 1.00 0.00 H ATOM 540 HE2 MET A 40 2.849 -10.071 -3.308 1.00 0.00 H ATOM 541 HE3 MET A 40 2.748 -10.937 -1.775 1.00 0.00 H ATOM 542 N VAL A 41 1.433 -5.431 0.333 1.00 0.00 N ATOM 543 CA VAL A 41 1.228 -5.099 1.738 1.00 0.00 C ATOM 544 C VAL A 41 1.455 -6.315 2.629 1.00 0.00 C ATOM 545 O VAL A 41 1.702 -7.418 2.141 1.00 0.00 O ATOM 546 CB VAL A 41 -0.190 -4.552 1.984 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.341 -3.166 1.378 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.233 -5.506 1.422 1.00 0.00 C ATOM 549 H VAL A 41 0.749 -5.950 -0.140 1.00 0.00 H ATOM 550 HA VAL A 41 1.939 -4.331 2.006 1.00 0.00 H ATOM 551 HB VAL A 41 -0.343 -4.473 3.051 1.00 0.00 H ATOM 552 HG11 VAL A 41 -1.374 -3.002 1.107 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.034 -2.422 2.098 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.277 -3.090 0.495 1.00 0.00 H ATOM 555 HG21 VAL A 41 -0.754 -6.422 1.111 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.968 -5.724 2.182 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.720 -5.048 0.572 1.00 0.00 H ATOM 558 N TYR A 42 1.368 -6.106 3.938 1.00 0.00 N ATOM 559 CA TYR A 42 1.565 -7.185 4.898 1.00 0.00 C ATOM 560 C TYR A 42 0.707 -6.972 6.141 1.00 0.00 C ATOM 561 O TYR A 42 0.895 -6.008 6.882 1.00 0.00 O ATOM 562 CB TYR A 42 3.040 -7.281 5.293 1.00 0.00 C ATOM 563 CG TYR A 42 3.963 -7.555 4.127 1.00 0.00 C ATOM 564 CD1 TYR A 42 4.521 -6.512 3.398 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.276 -8.856 3.754 1.00 0.00 C ATOM 566 CE1 TYR A 42 5.364 -6.757 2.332 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.119 -9.110 2.690 1.00 0.00 C ATOM 568 CZ TYR A 42 5.661 -8.058 1.982 1.00 0.00 C ATOM 569 OH TYR A 42 6.500 -8.307 0.920 1.00 0.00 O ATOM 570 H TYR A 42 1.168 -5.205 4.266 1.00 0.00 H ATOM 571 HA TYR A 42 1.269 -8.110 4.424 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.346 -6.351 5.746 1.00 0.00 H ATOM 573 HB3 TYR A 42 3.162 -8.081 6.009 1.00 0.00 H ATOM 574 HD1 TYR A 42 4.286 -5.494 3.675 1.00 0.00 H ATOM 575 HD2 TYR A 42 3.850 -9.678 4.311 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.788 -5.933 1.777 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.351 -10.129 2.416 1.00 0.00 H ATOM 578 HH TYR A 42 6.958 -7.499 0.678 1.00 0.00 H ATOM 579 N GLY A 43 -0.238 -7.881 6.364 1.00 0.00 N ATOM 580 CA GLY A 43 -1.111 -7.776 7.518 1.00 0.00 C ATOM 581 C GLY A 43 -2.211 -6.752 7.320 1.00 0.00 C ATOM 582 O GLY A 43 -2.347 -6.153 6.254 1.00 0.00 O ATOM 583 H GLY A 43 -0.342 -8.629 5.739 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.560 -8.740 7.705 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.521 -7.492 8.377 1.00 0.00 H ATOM 586 N PRO A 44 -3.023 -6.540 8.368 1.00 0.00 N ATOM 587 CA PRO A 44 -4.132 -5.582 8.329 1.00 0.00 C ATOM 588 C PRO A 44 -3.648 -4.137 8.286 1.00 0.00 C ATOM 589 O PRO A 44 -2.457 -3.876 8.120 1.00 0.00 O ATOM 590 CB PRO A 44 -4.883 -5.856 9.634 1.00 0.00 C ATOM 591 CG PRO A 44 -3.858 -6.436 10.546 1.00 0.00 C ATOM 592 CD PRO A 44 -2.919 -7.219 9.670 1.00 0.00 C ATOM 593 HA PRO A 44 -4.786 -5.767 7.489 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.282 -4.930 10.024 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.688 -6.552 9.451 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.327 -5.645 11.052 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.333 -7.090 11.263 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.911 -7.165 10.054 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.241 -8.247 9.595 1.00 0.00 H ATOM 600 N MET A 45 -4.580 -3.201 8.437 1.00 0.00 N ATOM 601 CA MET A 45 -4.247 -1.782 8.417 1.00 0.00 C ATOM 602 C MET A 45 -4.238 -1.205 9.829 1.00 0.00 C ATOM 603 O MET A 45 -4.486 -1.918 10.802 1.00 0.00 O ATOM 604 CB MET A 45 -5.244 -1.014 7.546 1.00 0.00 C ATOM 605 CG MET A 45 -6.670 -1.059 8.072 1.00 0.00 C ATOM 606 SD MET A 45 -7.666 -2.332 7.274 1.00 0.00 S ATOM 607 CE MET A 45 -8.165 -1.483 5.778 1.00 0.00 C ATOM 608 H MET A 45 -5.513 -3.471 8.565 1.00 0.00 H ATOM 609 HA MET A 45 -3.260 -1.679 7.992 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.936 0.019 7.491 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.237 -1.437 6.553 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.642 -1.257 9.133 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.132 -0.098 7.900 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.472 -2.208 5.038 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.990 -0.821 5.997 1.00 0.00 H ATOM 616 HE3 MET A 45 -7.334 -0.908 5.396 1.00 0.00 H ATOM 617 N ASP A 46 -3.952 0.088 9.933 1.00 0.00 N ATOM 618 CA ASP A 46 -3.911 0.760 11.227 1.00 0.00 C ATOM 619 C ASP A 46 -5.274 1.350 11.576 1.00 0.00 C ATOM 620 O ASP A 46 -6.227 1.234 10.804 1.00 0.00 O ATOM 621 CB ASP A 46 -2.851 1.862 11.221 1.00 0.00 C ATOM 622 CG ASP A 46 -1.448 1.316 11.398 1.00 0.00 C ATOM 623 OD1 ASP A 46 -0.983 0.575 10.508 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.815 1.631 12.428 1.00 0.00 O ATOM 625 H ASP A 46 -3.763 0.603 9.121 1.00 0.00 H ATOM 626 HA ASP A 46 -3.650 0.026 11.974 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.896 2.390 10.279 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.055 2.553 12.026 1.00 0.00 H ATOM 629 N ASP A 47 -5.360 1.980 12.742 1.00 0.00 N ATOM 630 CA ASP A 47 -6.606 2.588 13.193 1.00 0.00 C ATOM 631 C ASP A 47 -7.068 3.667 12.218 1.00 0.00 C ATOM 632 O ASP A 47 -8.267 3.868 12.023 1.00 0.00 O ATOM 633 CB ASP A 47 -6.430 3.187 14.589 1.00 0.00 C ATOM 634 CG ASP A 47 -7.730 3.230 15.368 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.627 2.413 15.071 1.00 0.00 O ATOM 636 OD2 ASP A 47 -7.851 4.080 16.275 1.00 0.00 O ATOM 637 H ASP A 47 -4.565 2.039 13.313 1.00 0.00 H ATOM 638 HA ASP A 47 -7.357 1.814 13.235 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.720 2.589 15.143 1.00 0.00 H ATOM 640 HB3 ASP A 47 -6.053 4.194 14.497 1.00 0.00 H ATOM 641 N GLN A 48 -6.109 4.358 11.610 1.00 0.00 N ATOM 642 CA GLN A 48 -6.419 5.418 10.657 1.00 0.00 C ATOM 643 C GLN A 48 -6.901 4.835 9.333 1.00 0.00 C ATOM 644 O GLN A 48 -7.635 5.484 8.588 1.00 0.00 O ATOM 645 CB GLN A 48 -5.189 6.297 10.423 1.00 0.00 C ATOM 646 CG GLN A 48 -4.851 7.196 11.602 1.00 0.00 C ATOM 647 CD GLN A 48 -3.931 6.525 12.602 1.00 0.00 C ATOM 648 OE1 GLN A 48 -4.351 6.157 13.700 1.00 0.00 O ATOM 649 NE2 GLN A 48 -2.667 6.361 12.228 1.00 0.00 N ATOM 650 H GLN A 48 -5.173 4.151 11.807 1.00 0.00 H ATOM 651 HA GLN A 48 -7.207 6.022 11.079 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.339 5.662 10.227 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.368 6.923 9.561 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.365 8.087 11.231 1.00 0.00 H ATOM 655 HG3 GLN A 48 -5.767 7.469 12.104 1.00 0.00 H ATOM 656 HE21 GLN A 48 -2.403 6.680 11.339 1.00 0.00 H ATOM 657 HE22 GLN A 48 -2.051 5.931 12.855 1.00 0.00 H ATOM 658 N GLY A 49 -6.484 3.606 9.046 1.00 0.00 N ATOM 659 CA GLY A 49 -6.883 2.957 7.811 1.00 0.00 C ATOM 660 C GLY A 49 -5.754 2.886 6.802 1.00 0.00 C ATOM 661 O GLY A 49 -5.976 3.033 5.600 1.00 0.00 O ATOM 662 H GLY A 49 -5.900 3.136 9.677 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.215 1.954 8.035 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.704 3.508 7.377 1.00 0.00 H ATOM 665 N PHE A 50 -4.539 2.661 7.290 1.00 0.00 N ATOM 666 CA PHE A 50 -3.370 2.574 6.423 1.00 0.00 C ATOM 667 C PHE A 50 -2.745 1.184 6.490 1.00 0.00 C ATOM 668 O PHE A 50 -2.647 0.587 7.563 1.00 0.00 O ATOM 669 CB PHE A 50 -2.336 3.630 6.817 1.00 0.00 C ATOM 670 CG PHE A 50 -2.646 5.001 6.285 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.519 5.839 6.959 1.00 0.00 C ATOM 672 CD2 PHE A 50 -2.063 5.450 5.111 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.806 7.100 6.471 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.346 6.710 4.619 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.218 7.536 5.300 1.00 0.00 C ATOM 676 H PHE A 50 -4.426 2.552 8.258 1.00 0.00 H ATOM 677 HA PHE A 50 -3.695 2.761 5.411 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.291 3.696 7.894 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.369 3.336 6.438 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.979 5.499 7.875 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.380 4.804 4.577 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.488 7.744 7.006 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.884 7.048 3.703 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.441 8.521 4.917 1.00 0.00 H ATOM 685 N TYR A 51 -2.325 0.674 5.338 1.00 0.00 N ATOM 686 CA TYR A 51 -1.712 -0.647 5.265 1.00 0.00 C ATOM 687 C TYR A 51 -0.190 -0.545 5.315 1.00 0.00 C ATOM 688 O TYR A 51 0.378 0.532 5.132 1.00 0.00 O ATOM 689 CB TYR A 51 -2.144 -1.363 3.984 1.00 0.00 C ATOM 690 CG TYR A 51 -3.479 -2.063 4.104 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.704 -3.006 5.099 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.514 -1.783 3.220 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.922 -3.649 5.212 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.735 -2.420 3.326 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.934 -3.352 4.323 1.00 0.00 C ATOM 696 OH TYR A 51 -7.149 -3.990 4.431 1.00 0.00 O ATOM 697 H TYR A 51 -2.430 1.198 4.517 1.00 0.00 H ATOM 698 HA TYR A 51 -2.051 -1.218 6.117 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.219 -0.642 3.185 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.402 -2.104 3.726 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.910 -3.236 5.794 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.355 -1.053 2.440 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.079 -4.378 5.993 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.528 -2.188 2.630 1.00 0.00 H ATOM 705 HH TYR A 51 -7.009 -4.901 4.700 1.00 0.00 H ATOM 706 N TYR A 52 0.464 -1.674 5.563 1.00 0.00 N ATOM 707 CA TYR A 52 1.919 -1.714 5.639 1.00 0.00 C ATOM 708 C TYR A 52 2.508 -2.438 4.432 1.00 0.00 C ATOM 709 O TYR A 52 2.557 -3.667 4.394 1.00 0.00 O ATOM 710 CB TYR A 52 2.365 -2.403 6.929 1.00 0.00 C ATOM 711 CG TYR A 52 3.846 -2.275 7.204 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.455 -1.028 7.273 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.637 -3.402 7.394 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.808 -0.907 7.523 1.00 0.00 C ATOM 715 CE2 TYR A 52 5.991 -3.290 7.646 1.00 0.00 C ATOM 716 CZ TYR A 52 6.572 -2.040 7.708 1.00 0.00 C ATOM 717 OH TYR A 52 7.920 -1.924 7.959 1.00 0.00 O ATOM 718 H TYR A 52 -0.044 -2.501 5.700 1.00 0.00 H ATOM 719 HA TYR A 52 2.279 -0.695 5.644 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.835 -1.969 7.763 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.128 -3.455 6.867 1.00 0.00 H ATOM 722 HD1 TYR A 52 3.854 -0.142 7.128 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.179 -4.379 7.344 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.263 0.071 7.572 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.590 -4.177 7.791 1.00 0.00 H ATOM 726 HH TYR A 52 8.401 -1.930 7.128 1.00 0.00 H ATOM 727 N GLY A 53 2.956 -1.666 3.447 1.00 0.00 N ATOM 728 CA GLY A 53 3.537 -2.250 2.252 1.00 0.00 C ATOM 729 C GLY A 53 4.752 -1.486 1.765 1.00 0.00 C ATOM 730 O GLY A 53 5.225 -0.569 2.435 1.00 0.00 O ATOM 731 H GLY A 53 2.891 -0.691 3.532 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.826 -3.268 2.466 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.792 -2.255 1.469 1.00 0.00 H ATOM 734 N GLU A 54 5.259 -1.866 0.597 1.00 0.00 N ATOM 735 CA GLU A 54 6.429 -1.211 0.023 1.00 0.00 C ATOM 736 C GLU A 54 6.374 -1.236 -1.502 1.00 0.00 C ATOM 737 O GLU A 54 6.036 -2.256 -2.106 1.00 0.00 O ATOM 738 CB GLU A 54 7.711 -1.891 0.509 1.00 0.00 C ATOM 739 CG GLU A 54 7.999 -3.212 -0.184 1.00 0.00 C ATOM 740 CD GLU A 54 9.232 -3.903 0.367 1.00 0.00 C ATOM 741 OE1 GLU A 54 9.468 -3.808 1.589 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.961 -4.537 -0.425 1.00 0.00 O ATOM 743 H GLU A 54 4.837 -2.604 0.109 1.00 0.00 H ATOM 744 HA GLU A 54 6.430 -0.184 0.354 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.545 -1.227 0.334 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.626 -2.076 1.569 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.151 -3.866 -0.052 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.149 -3.027 -1.237 1.00 0.00 H ATOM 749 N LEU A 55 6.706 -0.108 -2.118 1.00 0.00 N ATOM 750 CA LEU A 55 6.694 0.002 -3.573 1.00 0.00 C ATOM 751 C LEU A 55 7.960 0.687 -4.078 1.00 0.00 C ATOM 752 O LEU A 55 8.173 1.874 -3.839 1.00 0.00 O ATOM 753 CB LEU A 55 5.461 0.779 -4.036 1.00 0.00 C ATOM 754 CG LEU A 55 5.360 1.046 -5.538 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.550 -0.044 -6.221 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.743 2.413 -5.796 1.00 0.00 C ATOM 757 H LEU A 55 6.966 0.671 -1.584 1.00 0.00 H ATOM 758 HA LEU A 55 6.653 -0.998 -3.980 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.587 0.219 -3.740 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.463 1.734 -3.528 1.00 0.00 H ATOM 761 HG LEU A 55 6.353 1.041 -5.966 1.00 0.00 H ATOM 762 HD11 LEU A 55 4.544 -0.929 -5.602 1.00 0.00 H ATOM 763 HD12 LEU A 55 4.994 -0.277 -7.177 1.00 0.00 H ATOM 764 HD13 LEU A 55 3.537 0.299 -6.369 1.00 0.00 H ATOM 765 HD21 LEU A 55 3.675 2.308 -5.919 1.00 0.00 H ATOM 766 HD22 LEU A 55 5.169 2.836 -6.694 1.00 0.00 H ATOM 767 HD23 LEU A 55 4.948 3.065 -4.959 1.00 0.00 H ATOM 768 N GLY A 56 8.797 -0.072 -4.780 1.00 0.00 N ATOM 769 CA GLY A 56 10.031 0.480 -5.310 1.00 0.00 C ATOM 770 C GLY A 56 11.193 0.329 -4.349 1.00 0.00 C ATOM 771 O GLY A 56 12.183 1.054 -4.442 1.00 0.00 O ATOM 772 H GLY A 56 8.576 -1.013 -4.940 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.272 -0.026 -6.233 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.883 1.530 -5.515 1.00 0.00 H ATOM 775 N GLY A 57 11.073 -0.616 -3.421 1.00 0.00 N ATOM 776 CA GLY A 57 12.129 -0.842 -2.451 1.00 0.00 C ATOM 777 C GLY A 57 12.037 0.098 -1.266 1.00 0.00 C ATOM 778 O GLY A 57 13.016 0.298 -0.545 1.00 0.00 O ATOM 779 H GLY A 57 10.261 -1.165 -3.395 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.065 -1.859 -2.096 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.084 -0.699 -2.936 1.00 0.00 H ATOM 782 N HIS A 58 10.859 0.680 -1.063 1.00 0.00 N ATOM 783 CA HIS A 58 10.644 1.605 0.044 1.00 0.00 C ATOM 784 C HIS A 58 9.397 1.225 0.836 1.00 0.00 C ATOM 785 O HIS A 58 8.294 1.176 0.290 1.00 0.00 O ATOM 786 CB HIS A 58 10.514 3.036 -0.479 1.00 0.00 C ATOM 787 CG HIS A 58 11.701 3.496 -1.268 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.934 3.737 -0.701 1.00 0.00 N ATOM 789 CD2 HIS A 58 11.838 3.757 -2.589 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.778 4.129 -1.639 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.138 4.149 -2.794 1.00 0.00 N ATOM 792 H HIS A 58 10.117 0.481 -1.671 1.00 0.00 H ATOM 793 HA HIS A 58 11.502 1.547 0.697 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.645 3.101 -1.118 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.390 3.709 0.358 1.00 0.00 H ATOM 796 HD1 HIS A 58 13.157 3.638 0.248 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.068 3.674 -3.344 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.815 4.388 -1.488 1.00 0.00 H ATOM 799 N ARG A 59 9.579 0.955 2.124 1.00 0.00 N ATOM 800 CA ARG A 59 8.469 0.577 2.990 1.00 0.00 C ATOM 801 C ARG A 59 7.793 1.813 3.578 1.00 0.00 C ATOM 802 O ARG A 59 8.384 2.890 3.632 1.00 0.00 O ATOM 803 CB ARG A 59 8.961 -0.333 4.117 1.00 0.00 C ATOM 804 CG ARG A 59 9.134 -1.783 3.698 1.00 0.00 C ATOM 805 CD ARG A 59 9.870 -2.586 4.759 1.00 0.00 C ATOM 806 NE ARG A 59 10.695 -3.640 4.174 1.00 0.00 N ATOM 807 CZ ARG A 59 11.312 -4.573 4.890 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.199 -4.582 6.211 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.045 -5.499 4.285 1.00 0.00 N ATOM 810 H ARG A 59 10.482 1.011 2.502 1.00 0.00 H ATOM 811 HA ARG A 59 7.750 0.038 2.392 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.914 0.033 4.470 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.249 -0.298 4.928 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.160 -2.222 3.541 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.698 -1.816 2.777 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.504 -1.918 5.322 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.143 -3.035 5.419 1.00 0.00 H ATOM 818 HE ARG A 59 10.792 -3.652 3.199 1.00 0.00 H ATOM 819 HH11 ARG A 59 10.646 -3.886 6.670 1.00 0.00 H ATOM 820 HH12 ARG A 59 11.664 -5.286 6.748 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.133 -5.495 3.290 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.510 -6.200 4.825 1.00 0.00 H ATOM 823 N GLY A 60 6.548 1.648 4.016 1.00 0.00 N ATOM 824 CA GLY A 60 5.812 2.757 4.593 1.00 0.00 C ATOM 825 C GLY A 60 4.315 2.516 4.604 1.00 0.00 C ATOM 826 O GLY A 60 3.825 1.576 3.976 1.00 0.00 O ATOM 827 H GLY A 60 6.127 0.765 3.947 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.148 2.910 5.607 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.017 3.648 4.017 1.00 0.00 H ATOM 830 N LEU A 61 3.586 3.366 5.319 1.00 0.00 N ATOM 831 CA LEU A 61 2.136 3.240 5.411 1.00 0.00 C ATOM 832 C LEU A 61 1.468 3.679 4.112 1.00 0.00 C ATOM 833 O LEU A 61 1.743 4.762 3.595 1.00 0.00 O ATOM 834 CB LEU A 61 1.604 4.074 6.578 1.00 0.00 C ATOM 835 CG LEU A 61 1.758 3.457 7.968 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.277 4.425 9.038 1.00 0.00 C ATOM 837 CD2 LEU A 61 0.997 2.142 8.055 1.00 0.00 C ATOM 838 H LEU A 61 4.032 4.095 5.797 1.00 0.00 H ATOM 839 HA LEU A 61 1.904 2.200 5.587 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.129 5.017 6.575 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.552 4.249 6.406 1.00 0.00 H ATOM 842 HG LEU A 61 2.804 3.252 8.151 1.00 0.00 H ATOM 843 HD11 LEU A 61 0.217 4.594 8.921 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.804 5.363 8.938 1.00 0.00 H ATOM 845 HD13 LEU A 61 1.470 4.007 10.015 1.00 0.00 H ATOM 846 HD21 LEU A 61 -0.028 2.299 7.755 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.023 1.778 9.072 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.457 1.416 7.401 1.00 0.00 H ATOM 849 N VAL A 62 0.586 2.832 3.589 1.00 0.00 N ATOM 850 CA VAL A 62 -0.124 3.134 2.352 1.00 0.00 C ATOM 851 C VAL A 62 -1.620 3.292 2.602 1.00 0.00 C ATOM 852 O VAL A 62 -2.171 2.769 3.571 1.00 0.00 O ATOM 853 CB VAL A 62 0.095 2.034 1.297 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.469 2.173 0.658 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.076 0.657 1.919 1.00 0.00 C ATOM 856 H VAL A 62 0.409 1.984 4.048 1.00 0.00 H ATOM 857 HA VAL A 62 0.266 4.062 1.961 1.00 0.00 H ATOM 858 HB VAL A 62 -0.650 2.152 0.524 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.752 3.215 0.638 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.192 1.613 1.234 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.437 1.790 -0.351 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.575 0.004 1.219 1.00 0.00 H ATOM 863 HG22 VAL A 62 0.894 0.250 2.163 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.668 0.739 2.819 1.00 0.00 H ATOM 865 N PRO A 63 -2.294 4.031 1.708 1.00 0.00 N ATOM 866 CA PRO A 63 -3.736 4.275 1.809 1.00 0.00 C ATOM 867 C PRO A 63 -4.557 3.019 1.537 1.00 0.00 C ATOM 868 O PRO A 63 -4.382 2.362 0.512 1.00 0.00 O ATOM 869 CB PRO A 63 -3.994 5.327 0.728 1.00 0.00 C ATOM 870 CG PRO A 63 -2.899 5.130 -0.262 1.00 0.00 C ATOM 871 CD PRO A 63 -1.701 4.684 0.529 1.00 0.00 C ATOM 872 HA PRO A 63 -4.003 4.676 2.776 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.965 5.159 0.283 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.958 6.313 1.165 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.181 4.370 -0.975 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.689 6.061 -0.767 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.109 3.984 -0.043 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.103 5.535 0.821 1.00 0.00 H ATOM 879 N ALA A 64 -5.453 2.691 2.462 1.00 0.00 N ATOM 880 CA ALA A 64 -6.303 1.515 2.321 1.00 0.00 C ATOM 881 C ALA A 64 -7.597 1.858 1.592 1.00 0.00 C ATOM 882 O ALA A 64 -8.535 1.060 1.561 1.00 0.00 O ATOM 883 CB ALA A 64 -6.606 0.916 3.686 1.00 0.00 C ATOM 884 H ALA A 64 -5.546 3.255 3.258 1.00 0.00 H ATOM 885 HA ALA A 64 -5.761 0.780 1.744 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.052 -0.059 3.559 1.00 0.00 H ATOM 887 HB2 ALA A 64 -5.689 0.822 4.249 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.291 1.559 4.217 1.00 0.00 H ATOM 889 N HIS A 65 -7.643 3.051 1.005 1.00 0.00 N ATOM 890 CA HIS A 65 -8.824 3.499 0.276 1.00 0.00 C ATOM 891 C HIS A 65 -8.498 3.730 -1.196 1.00 0.00 C ATOM 892 O HIS A 65 -9.359 3.579 -2.064 1.00 0.00 O ATOM 893 CB HIS A 65 -9.375 4.784 0.896 1.00 0.00 C ATOM 894 CG HIS A 65 -8.362 5.882 0.997 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.350 5.888 1.934 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.208 7.014 0.271 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.618 6.978 1.780 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.118 7.677 0.778 1.00 0.00 N ATOM 899 H HIS A 65 -6.864 3.642 1.064 1.00 0.00 H ATOM 900 HA HIS A 65 -9.573 2.725 0.349 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.195 5.144 0.292 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.734 4.570 1.892 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.192 5.198 2.611 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.828 7.337 -0.554 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.757 7.250 2.373 1.00 0.00 H ATOM 906 N LEU A 66 -7.251 4.097 -1.471 1.00 0.00 N ATOM 907 CA LEU A 66 -6.812 4.350 -2.838 1.00 0.00 C ATOM 908 C LEU A 66 -6.506 3.043 -3.562 1.00 0.00 C ATOM 909 O LEU A 66 -6.735 2.919 -4.766 1.00 0.00 O ATOM 910 CB LEU A 66 -5.574 5.248 -2.839 1.00 0.00 C ATOM 911 CG LEU A 66 -5.755 6.641 -2.235 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.423 7.373 -2.172 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.768 7.443 -3.038 1.00 0.00 C ATOM 914 H LEU A 66 -6.611 4.201 -0.737 1.00 0.00 H ATOM 915 HA LEU A 66 -7.614 4.855 -3.356 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.799 4.744 -2.282 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.255 5.370 -3.865 1.00 0.00 H ATOM 918 HG LEU A 66 -6.129 6.543 -1.225 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.428 8.190 -2.878 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.624 6.689 -2.419 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.271 7.758 -1.175 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.652 6.845 -3.203 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.337 7.718 -3.989 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.034 8.337 -2.492 1.00 0.00 H ATOM 925 N LEU A 67 -5.989 2.069 -2.821 1.00 0.00 N ATOM 926 CA LEU A 67 -5.654 0.769 -3.392 1.00 0.00 C ATOM 927 C LEU A 67 -6.904 0.062 -3.907 1.00 0.00 C ATOM 928 O LEU A 67 -8.027 0.477 -3.621 1.00 0.00 O ATOM 929 CB LEU A 67 -4.955 -0.104 -2.347 1.00 0.00 C ATOM 930 CG LEU A 67 -3.564 0.357 -1.910 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.951 -0.642 -0.941 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.662 0.552 -3.120 1.00 0.00 C ATOM 933 H LEU A 67 -5.829 2.227 -1.868 1.00 0.00 H ATOM 934 HA LEU A 67 -4.981 0.934 -4.219 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.583 -0.136 -1.470 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.861 -1.099 -2.758 1.00 0.00 H ATOM 937 HG LEU A 67 -3.650 1.307 -1.400 1.00 0.00 H ATOM 938 HD11 LEU A 67 -3.083 -0.289 0.070 1.00 0.00 H ATOM 939 HD12 LEU A 67 -1.897 -0.747 -1.152 1.00 0.00 H ATOM 940 HD13 LEU A 67 -3.438 -1.599 -1.056 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.677 0.847 -2.791 1.00 0.00 H ATOM 942 HD22 LEU A 67 -3.075 1.320 -3.757 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.596 -0.375 -3.672 1.00 0.00 H ATOM 944 N ASP A 68 -6.700 -1.008 -4.667 1.00 0.00 N ATOM 945 CA ASP A 68 -7.810 -1.776 -5.220 1.00 0.00 C ATOM 946 C ASP A 68 -7.511 -3.271 -5.180 1.00 0.00 C ATOM 947 O ASP A 68 -6.400 -3.701 -5.494 1.00 0.00 O ATOM 948 CB ASP A 68 -8.094 -1.338 -6.658 1.00 0.00 C ATOM 949 CG ASP A 68 -9.502 -1.685 -7.102 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.165 -2.480 -6.403 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.940 -1.160 -8.146 1.00 0.00 O ATOM 952 H ASP A 68 -5.781 -1.290 -4.860 1.00 0.00 H ATOM 953 HA ASP A 68 -8.683 -1.580 -4.616 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.966 -0.268 -6.734 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.396 -1.828 -7.321 1.00 0.00 H ATOM 956 N HIS A 69 -8.508 -4.059 -4.791 1.00 0.00 N ATOM 957 CA HIS A 69 -8.351 -5.507 -4.709 1.00 0.00 C ATOM 958 C HIS A 69 -8.423 -6.140 -6.095 1.00 0.00 C ATOM 959 O HIS A 69 -9.502 -6.279 -6.670 1.00 0.00 O ATOM 960 CB HIS A 69 -9.428 -6.107 -3.805 1.00 0.00 C ATOM 961 CG HIS A 69 -9.425 -5.547 -2.416 1.00 0.00 C ATOM 962 ND1 HIS A 69 -8.896 -6.220 -1.335 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.888 -4.370 -1.935 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.036 -5.481 -0.248 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.634 -4.353 -0.585 1.00 0.00 N ATOM 966 H HIS A 69 -9.370 -3.657 -4.554 1.00 0.00 H ATOM 967 HA HIS A 69 -7.381 -5.711 -4.283 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.399 -5.916 -4.237 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.275 -7.175 -3.734 1.00 0.00 H ATOM 970 HD1 HIS A 69 -8.482 -7.107 -1.360 1.00 0.00 H ATOM 971 HD2 HIS A 69 -10.368 -3.588 -2.506 1.00 0.00 H ATOM 972 HE1 HIS A 69 -8.715 -5.753 0.746 1.00 0.00 H ATOM 973 N MET A 70 -7.266 -6.521 -6.627 1.00 0.00 N ATOM 974 CA MET A 70 -7.198 -7.140 -7.946 1.00 0.00 C ATOM 975 C MET A 70 -8.127 -8.348 -8.028 1.00 0.00 C ATOM 976 O MET A 70 -9.164 -8.301 -8.689 1.00 0.00 O ATOM 977 CB MET A 70 -5.762 -7.564 -8.261 1.00 0.00 C ATOM 978 CG MET A 70 -4.963 -6.502 -8.998 1.00 0.00 C ATOM 979 SD MET A 70 -3.622 -7.199 -9.981 1.00 0.00 S ATOM 980 CE MET A 70 -2.214 -6.844 -8.933 1.00 0.00 C ATOM 981 H MET A 70 -6.438 -6.384 -6.121 1.00 0.00 H ATOM 982 HA MET A 70 -7.515 -6.407 -8.672 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.254 -7.788 -7.335 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.788 -8.453 -8.873 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.628 -5.961 -9.655 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.543 -5.820 -8.273 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.492 -6.105 -8.195 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.898 -7.749 -8.435 1.00 0.00 H ATOM 989 HE3 MET A 70 -1.403 -6.463 -9.536 1.00 0.00 H