ATOM 66 N LYS A 8 -0.331 -9.431 0.727 1.00 0.00 N ATOM 67 CA LYS A 8 -1.367 -9.270 -0.287 1.00 0.00 C ATOM 68 C LYS A 8 -0.873 -8.396 -1.435 1.00 0.00 C ATOM 69 O LYS A 8 0.182 -7.768 -1.341 1.00 0.00 O ATOM 70 CB LYS A 8 -2.624 -8.654 0.332 1.00 0.00 C ATOM 71 CG LYS A 8 -3.913 -9.113 -0.327 1.00 0.00 C ATOM 72 CD LYS A 8 -5.078 -9.085 0.648 1.00 0.00 C ATOM 73 CE LYS A 8 -5.375 -7.670 1.121 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.794 -7.514 1.547 1.00 0.00 N ATOM 75 H LYS A 8 -0.055 -8.653 1.256 1.00 0.00 H ATOM 76 HA LYS A 8 -1.608 -10.248 -0.673 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.663 -8.922 1.378 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.563 -7.579 0.247 1.00 0.00 H ATOM 79 HG2 LYS A 8 -4.136 -8.457 -1.156 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.782 -10.123 -0.689 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.956 -9.480 0.159 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.834 -9.698 1.504 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.731 -7.441 1.956 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.174 -6.984 0.312 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.398 -8.185 1.030 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -7.121 -6.547 1.350 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.884 -7.697 2.566 1.00 0.00 H ATOM 88 N ILE A 9 -1.643 -8.358 -2.518 1.00 0.00 N ATOM 89 CA ILE A 9 -1.284 -7.559 -3.682 1.00 0.00 C ATOM 90 C ILE A 9 -2.410 -6.603 -4.061 1.00 0.00 C ATOM 91 O ILE A 9 -3.519 -7.031 -4.383 1.00 0.00 O ATOM 92 CB ILE A 9 -0.951 -8.448 -4.895 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.050 -9.535 -4.498 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.401 -7.605 -6.035 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.414 -10.465 -5.634 1.00 0.00 C ATOM 96 H ILE A 9 -2.472 -8.880 -2.533 1.00 0.00 H ATOM 97 HA ILE A 9 -0.405 -6.982 -3.432 1.00 0.00 H ATOM 98 HB ILE A 9 -1.864 -8.915 -5.232 1.00 0.00 H ATOM 99 HG12 ILE A 9 0.958 -9.069 -4.148 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.374 -10.131 -3.703 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.492 -7.094 -5.707 1.00 0.00 H ATOM 102 HG22 ILE A 9 -0.162 -8.244 -6.872 1.00 0.00 H ATOM 103 HG23 ILE A 9 -1.141 -6.879 -6.336 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.340 -10.403 -6.406 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.371 -10.176 -6.044 1.00 0.00 H ATOM 106 HD13 ILE A 9 0.470 -11.478 -5.267 1.00 0.00 H ATOM 107 N MET A 10 -2.118 -5.307 -4.022 1.00 0.00 N ATOM 108 CA MET A 10 -3.106 -4.291 -4.364 1.00 0.00 C ATOM 109 C MET A 10 -2.517 -3.263 -5.325 1.00 0.00 C ATOM 110 O MET A 10 -1.298 -3.126 -5.432 1.00 0.00 O ATOM 111 CB MET A 10 -3.610 -3.593 -3.099 1.00 0.00 C ATOM 112 CG MET A 10 -4.162 -4.551 -2.056 1.00 0.00 C ATOM 113 SD MET A 10 -5.964 -4.537 -1.984 1.00 0.00 S ATOM 114 CE MET A 10 -6.264 -2.900 -1.322 1.00 0.00 C ATOM 115 H MET A 10 -1.217 -5.028 -3.757 1.00 0.00 H ATOM 116 HA MET A 10 -3.935 -4.785 -4.847 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.794 -3.043 -2.656 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.394 -2.902 -3.372 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.834 -5.552 -2.295 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.775 -4.269 -1.088 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.324 -2.380 -1.211 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.903 -2.350 -1.998 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.745 -2.985 -0.359 1.00 0.00 H ATOM 124 N ILE A 11 -3.390 -2.543 -6.022 1.00 0.00 N ATOM 125 CA ILE A 11 -2.956 -1.528 -6.974 1.00 0.00 C ATOM 126 C ILE A 11 -3.496 -0.153 -6.595 1.00 0.00 C ATOM 127 O ILE A 11 -4.639 -0.023 -6.158 1.00 0.00 O ATOM 128 CB ILE A 11 -3.409 -1.868 -8.406 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.658 -3.097 -8.923 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.187 -0.678 -9.328 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.239 -3.667 -10.198 1.00 0.00 C ATOM 132 H ILE A 11 -4.349 -2.699 -5.893 1.00 0.00 H ATOM 133 HA ILE A 11 -1.876 -1.496 -6.957 1.00 0.00 H ATOM 134 HB ILE A 11 -4.466 -2.084 -8.384 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.632 -2.828 -9.118 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.687 -3.870 -8.170 1.00 0.00 H ATOM 137 HG21 ILE A 11 -3.021 -1.030 -10.335 1.00 0.00 H ATOM 138 HG22 ILE A 11 -4.059 -0.042 -9.309 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.326 -0.119 -8.994 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.650 -4.517 -10.513 1.00 0.00 H ATOM 141 HD12 ILE A 11 -4.257 -3.982 -10.021 1.00 0.00 H ATOM 142 HD13 ILE A 11 -3.224 -2.913 -10.971 1.00 0.00 H ATOM 143 N ALA A 12 -2.665 0.870 -6.767 1.00 0.00 N ATOM 144 CA ALA A 12 -3.060 2.236 -6.447 1.00 0.00 C ATOM 145 C ALA A 12 -4.037 2.783 -7.483 1.00 0.00 C ATOM 146 O ALA A 12 -3.637 3.182 -8.576 1.00 0.00 O ATOM 147 CB ALA A 12 -1.834 3.132 -6.351 1.00 0.00 C ATOM 148 H ALA A 12 -1.767 0.703 -7.119 1.00 0.00 H ATOM 149 HA ALA A 12 -3.545 2.226 -5.481 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.572 3.273 -5.313 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.008 2.667 -6.871 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.051 4.089 -6.801 1.00 0.00 H ATOM 153 N ALA A 13 -5.318 2.797 -7.132 1.00 0.00 N ATOM 154 CA ALA A 13 -6.351 3.296 -8.032 1.00 0.00 C ATOM 155 C ALA A 13 -6.097 4.752 -8.405 1.00 0.00 C ATOM 156 O ALA A 13 -6.589 5.237 -9.425 1.00 0.00 O ATOM 157 CB ALA A 13 -7.724 3.144 -7.394 1.00 0.00 C ATOM 158 H ALA A 13 -5.575 2.465 -6.247 1.00 0.00 H ATOM 159 HA ALA A 13 -6.330 2.695 -8.930 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.448 2.890 -8.154 1.00 0.00 H ATOM 161 HB2 ALA A 13 -7.691 2.359 -6.652 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.007 4.073 -6.923 1.00 0.00 H ATOM 163 N LEU A 14 -5.328 5.446 -7.574 1.00 0.00 N ATOM 164 CA LEU A 14 -5.009 6.848 -7.816 1.00 0.00 C ATOM 165 C LEU A 14 -3.550 7.141 -7.482 1.00 0.00 C ATOM 166 O LEU A 14 -2.892 6.361 -6.792 1.00 0.00 O ATOM 167 CB LEU A 14 -5.925 7.751 -6.988 1.00 0.00 C ATOM 168 CG LEU A 14 -7.427 7.567 -7.209 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.172 7.625 -5.885 1.00 0.00 C ATOM 170 CD2 LEU A 14 -7.958 8.622 -8.168 1.00 0.00 C ATOM 171 H LEU A 14 -4.965 5.005 -6.778 1.00 0.00 H ATOM 172 HA LEU A 14 -5.173 7.048 -8.865 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.719 7.563 -5.945 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.678 8.776 -7.223 1.00 0.00 H ATOM 175 HG LEU A 14 -7.603 6.595 -7.648 1.00 0.00 H ATOM 176 HD11 LEU A 14 -7.844 6.815 -5.251 1.00 0.00 H ATOM 177 HD12 LEU A 14 -9.233 7.534 -6.065 1.00 0.00 H ATOM 178 HD13 LEU A 14 -7.970 8.568 -5.398 1.00 0.00 H ATOM 179 HD21 LEU A 14 -7.138 9.222 -8.533 1.00 0.00 H ATOM 180 HD22 LEU A 14 -8.665 9.254 -7.652 1.00 0.00 H ATOM 181 HD23 LEU A 14 -8.449 8.137 -9.000 1.00 0.00 H ATOM 182 N ASP A 15 -3.051 8.270 -7.973 1.00 0.00 N ATOM 183 CA ASP A 15 -1.670 8.668 -7.723 1.00 0.00 C ATOM 184 C ASP A 15 -1.544 9.378 -6.379 1.00 0.00 C ATOM 185 O ASP A 15 -1.906 10.548 -6.247 1.00 0.00 O ATOM 186 CB ASP A 15 -1.169 9.579 -8.845 1.00 0.00 C ATOM 187 CG ASP A 15 -2.100 10.747 -9.102 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.106 10.558 -9.818 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.824 11.850 -8.586 1.00 0.00 O ATOM 190 H ASP A 15 -3.625 8.850 -8.515 1.00 0.00 H ATOM 191 HA ASP A 15 -1.066 7.774 -7.701 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.198 9.969 -8.576 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.082 9.004 -9.755 1.00 0.00 H ATOM 194 N TYR A 16 -1.030 8.664 -5.384 1.00 0.00 N ATOM 195 CA TYR A 16 -0.860 9.225 -4.049 1.00 0.00 C ATOM 196 C TYR A 16 0.532 9.828 -3.885 1.00 0.00 C ATOM 197 O TYR A 16 1.539 9.124 -3.963 1.00 0.00 O ATOM 198 CB TYR A 16 -1.089 8.148 -2.987 1.00 0.00 C ATOM 199 CG TYR A 16 -1.115 8.686 -1.575 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.789 9.862 -1.270 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.463 8.019 -0.544 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.814 10.358 0.019 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.485 8.507 0.748 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.161 9.677 1.025 1.00 0.00 C ATOM 205 OH TYR A 16 -1.184 10.167 2.310 1.00 0.00 O ATOM 206 H TYR A 16 -0.760 7.737 -5.550 1.00 0.00 H ATOM 207 HA TYR A 16 -1.595 10.006 -3.921 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.035 7.664 -3.174 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.297 7.416 -3.050 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.300 10.394 -2.060 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.066 7.103 -0.764 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.344 11.274 0.236 1.00 0.00 H ATOM 213 HE2 TYR A 16 0.027 7.974 1.536 1.00 0.00 H ATOM 214 HH TYR A 16 -2.045 10.550 2.491 1.00 0.00 H ATOM 215 N ASP A 17 0.580 11.136 -3.657 1.00 0.00 N ATOM 216 CA ASP A 17 1.847 11.836 -3.480 1.00 0.00 C ATOM 217 C ASP A 17 1.940 12.447 -2.086 1.00 0.00 C ATOM 218 O ASP A 17 1.819 13.659 -1.903 1.00 0.00 O ATOM 219 CB ASP A 17 2.004 12.927 -4.541 1.00 0.00 C ATOM 220 CG ASP A 17 3.457 13.238 -4.839 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.262 12.288 -4.929 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.789 14.433 -4.985 1.00 0.00 O ATOM 223 H ASP A 17 -0.258 11.643 -3.606 1.00 0.00 H ATOM 224 HA ASP A 17 2.642 11.115 -3.597 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.530 12.602 -5.455 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.525 13.830 -4.192 1.00 0.00 H ATOM 227 N PRO A 18 2.158 11.591 -1.077 1.00 0.00 N ATOM 228 CA PRO A 18 2.272 12.024 0.319 1.00 0.00 C ATOM 229 C PRO A 18 3.552 12.811 0.580 1.00 0.00 C ATOM 230 O PRO A 18 3.702 13.441 1.625 1.00 0.00 O ATOM 231 CB PRO A 18 2.285 10.707 1.099 1.00 0.00 C ATOM 232 CG PRO A 18 2.803 9.699 0.132 1.00 0.00 C ATOM 233 CD PRO A 18 2.313 10.133 -1.221 1.00 0.00 C ATOM 234 HA PRO A 18 1.419 12.615 0.621 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.934 10.801 1.958 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.284 10.465 1.422 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.882 9.689 0.154 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.413 8.722 0.376 1.00 0.00 H ATOM 239 HD2 PRO A 18 3.042 9.896 -1.981 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.365 9.667 -1.447 1.00 0.00 H ATOM 368 N ARG A 30 4.512 8.234 4.555 1.00 0.00 N ATOM 369 CA ARG A 30 3.849 7.221 3.743 1.00 0.00 C ATOM 370 C ARG A 30 4.586 7.014 2.423 1.00 0.00 C ATOM 371 O ARG A 30 5.541 7.728 2.114 1.00 0.00 O ATOM 372 CB ARG A 30 2.398 7.623 3.472 1.00 0.00 C ATOM 373 CG ARG A 30 1.555 7.744 4.731 1.00 0.00 C ATOM 374 CD ARG A 30 0.503 8.833 4.594 1.00 0.00 C ATOM 375 NE ARG A 30 -0.202 9.074 5.850 1.00 0.00 N ATOM 376 CZ ARG A 30 -0.931 10.159 6.087 1.00 0.00 C ATOM 377 NH1 ARG A 30 -1.049 11.098 5.159 1.00 0.00 N ATOM 378 NH2 ARG A 30 -1.543 10.307 7.255 1.00 0.00 N ATOM 379 H ARG A 30 4.189 9.159 4.522 1.00 0.00 H ATOM 380 HA ARG A 30 3.859 6.293 4.296 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.389 8.577 2.967 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.945 6.881 2.832 1.00 0.00 H ATOM 383 HG2 ARG A 30 1.059 6.802 4.913 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.200 7.981 5.564 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.988 9.747 4.284 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.212 8.533 3.842 1.00 0.00 H ATOM 387 HE ARG A 30 -0.128 8.393 6.550 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.590 10.990 4.277 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.600 11.914 5.340 1.00 0.00 H ATOM 390 HH21 ARG A 30 -1.456 9.601 7.958 1.00 0.00 H ATOM 391 HH22 ARG A 30 -2.091 11.124 7.433 1.00 0.00 H ATOM 392 N LEU A 31 4.136 6.034 1.647 1.00 0.00 N ATOM 393 CA LEU A 31 4.752 5.733 0.360 1.00 0.00 C ATOM 394 C LEU A 31 3.944 6.335 -0.785 1.00 0.00 C ATOM 395 O LEU A 31 2.714 6.296 -0.777 1.00 0.00 O ATOM 396 CB LEU A 31 4.874 4.219 0.172 1.00 0.00 C ATOM 397 CG LEU A 31 5.762 3.488 1.179 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.702 1.985 0.951 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.197 3.986 1.086 1.00 0.00 C ATOM 400 H LEU A 31 3.372 5.499 1.947 1.00 0.00 H ATOM 401 HA LEU A 31 5.740 6.169 0.356 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.883 3.797 0.237 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.276 4.041 -0.815 1.00 0.00 H ATOM 404 HG LEU A 31 5.402 3.687 2.179 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.809 1.777 -0.103 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.752 1.606 1.299 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.502 1.506 1.496 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.255 4.783 0.360 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.841 3.174 0.783 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.513 4.354 2.052 1.00 0.00 H ATOM 411 N ALA A 32 4.645 6.890 -1.769 1.00 0.00 N ATOM 412 CA ALA A 32 3.992 7.496 -2.923 1.00 0.00 C ATOM 413 C ALA A 32 3.609 6.441 -3.955 1.00 0.00 C ATOM 414 O ALA A 32 4.473 5.770 -4.522 1.00 0.00 O ATOM 415 CB ALA A 32 4.898 8.546 -3.550 1.00 0.00 C ATOM 416 H ALA A 32 5.623 6.890 -1.718 1.00 0.00 H ATOM 417 HA ALA A 32 3.095 7.990 -2.578 1.00 0.00 H ATOM 418 HB1 ALA A 32 4.602 9.527 -3.209 1.00 0.00 H ATOM 419 HB2 ALA A 32 5.921 8.357 -3.258 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.815 8.497 -4.625 1.00 0.00 H ATOM 421 N LEU A 33 2.311 6.298 -4.194 1.00 0.00 N ATOM 422 CA LEU A 33 1.813 5.322 -5.158 1.00 0.00 C ATOM 423 C LEU A 33 1.371 6.008 -6.447 1.00 0.00 C ATOM 424 O LEU A 33 1.033 7.191 -6.448 1.00 0.00 O ATOM 425 CB LEU A 33 0.646 4.535 -4.560 1.00 0.00 C ATOM 426 CG LEU A 33 0.845 4.018 -3.135 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.406 3.304 -2.646 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.050 3.091 -3.067 1.00 0.00 C ATOM 429 H LEU A 33 1.670 6.861 -3.711 1.00 0.00 H ATOM 430 HA LEU A 33 2.618 4.640 -5.384 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.221 5.177 -4.559 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.460 3.683 -5.199 1.00 0.00 H ATOM 433 HG LEU A 33 1.030 4.856 -2.477 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.134 2.568 -1.904 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.890 2.816 -3.478 1.00 0.00 H ATOM 436 HD13 LEU A 33 -1.082 4.024 -2.208 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.745 3.457 -2.326 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.535 3.061 -4.032 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.725 2.096 -2.797 1.00 0.00 H ATOM 440 N ARG A 34 1.375 5.255 -7.542 1.00 0.00 N ATOM 441 CA ARG A 34 0.974 5.790 -8.838 1.00 0.00 C ATOM 442 C ARG A 34 -0.160 4.965 -9.439 1.00 0.00 C ATOM 443 O ARG A 34 -0.276 3.768 -9.177 1.00 0.00 O ATOM 444 CB ARG A 34 2.167 5.811 -9.796 1.00 0.00 C ATOM 445 CG ARG A 34 1.972 6.731 -10.990 1.00 0.00 C ATOM 446 CD ARG A 34 2.501 8.128 -10.709 1.00 0.00 C ATOM 447 NE ARG A 34 2.444 8.983 -11.892 1.00 0.00 N ATOM 448 CZ ARG A 34 3.276 8.871 -12.921 1.00 0.00 C ATOM 449 NH1 ARG A 34 4.224 7.944 -12.913 1.00 0.00 N ATOM 450 NH2 ARG A 34 3.160 9.686 -13.962 1.00 0.00 N ATOM 451 H ARG A 34 1.655 4.318 -7.478 1.00 0.00 H ATOM 452 HA ARG A 34 0.627 6.801 -8.687 1.00 0.00 H ATOM 453 HB2 ARG A 34 3.042 6.140 -9.255 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.335 4.810 -10.163 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.501 6.321 -11.838 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.918 6.793 -11.217 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.906 8.574 -9.926 1.00 0.00 H ATOM 458 HD3 ARG A 34 3.527 8.051 -10.381 1.00 0.00 H ATOM 459 HE ARG A 34 1.751 9.675 -11.919 1.00 0.00 H ATOM 460 HH11 ARG A 34 4.313 7.327 -12.131 1.00 0.00 H ATOM 461 HH12 ARG A 34 4.848 7.860 -13.690 1.00 0.00 H ATOM 462 HH21 ARG A 34 2.447 10.386 -13.971 1.00 0.00 H ATOM 463 HH22 ARG A 34 3.787 9.600 -14.736 1.00 0.00 H ATOM 464 N ALA A 35 -0.994 5.613 -10.245 1.00 0.00 N ATOM 465 CA ALA A 35 -2.118 4.940 -10.884 1.00 0.00 C ATOM 466 C ALA A 35 -1.662 3.678 -11.608 1.00 0.00 C ATOM 467 O ALA A 35 -1.089 3.747 -12.694 1.00 0.00 O ATOM 468 CB ALA A 35 -2.817 5.883 -11.852 1.00 0.00 C ATOM 469 H ALA A 35 -0.850 6.568 -10.414 1.00 0.00 H ATOM 470 HA ALA A 35 -2.825 4.666 -10.113 1.00 0.00 H ATOM 471 HB1 ALA A 35 -2.099 6.582 -12.255 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.254 5.311 -12.657 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.593 6.423 -11.331 1.00 0.00 H ATOM 474 N GLY A 36 -1.919 2.525 -10.997 1.00 0.00 N ATOM 475 CA GLY A 36 -1.527 1.264 -11.599 1.00 0.00 C ATOM 476 C GLY A 36 -0.242 0.716 -11.011 1.00 0.00 C ATOM 477 O GLY A 36 0.480 -0.033 -11.669 1.00 0.00 O ATOM 478 H GLY A 36 -2.379 2.531 -10.132 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.317 0.543 -11.445 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.390 1.411 -12.660 1.00 0.00 H ATOM 481 N ASP A 37 0.045 1.090 -9.769 1.00 0.00 N ATOM 482 CA ASP A 37 1.253 0.632 -9.092 1.00 0.00 C ATOM 483 C ASP A 37 0.950 -0.559 -8.187 1.00 0.00 C ATOM 484 O ASP A 37 0.414 -0.398 -7.091 1.00 0.00 O ATOM 485 CB ASP A 37 1.867 1.768 -8.273 1.00 0.00 C ATOM 486 CG ASP A 37 2.831 2.612 -9.084 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.869 2.445 -10.321 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.546 3.438 -8.481 1.00 0.00 O ATOM 489 H ASP A 37 -0.570 1.689 -9.296 1.00 0.00 H ATOM 490 HA ASP A 37 1.960 0.323 -9.848 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.076 2.408 -7.909 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.401 1.350 -7.433 1.00 0.00 H ATOM 493 N VAL A 38 1.296 -1.754 -8.655 1.00 0.00 N ATOM 494 CA VAL A 38 1.062 -2.972 -7.888 1.00 0.00 C ATOM 495 C VAL A 38 1.966 -3.032 -6.662 1.00 0.00 C ATOM 496 O VAL A 38 3.135 -3.403 -6.757 1.00 0.00 O ATOM 497 CB VAL A 38 1.295 -4.229 -8.747 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.085 -5.488 -7.919 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.381 -4.221 -9.962 1.00 0.00 C ATOM 500 H VAL A 38 1.720 -1.818 -9.536 1.00 0.00 H ATOM 501 HA VAL A 38 0.031 -2.969 -7.564 1.00 0.00 H ATOM 502 HB VAL A 38 2.319 -4.219 -9.092 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.407 -5.274 -7.106 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.667 -6.264 -8.543 1.00 0.00 H ATOM 505 HG13 VAL A 38 2.032 -5.818 -7.519 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.350 -3.228 -10.384 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.757 -4.914 -10.699 1.00 0.00 H ATOM 508 HG23 VAL A 38 -0.615 -4.517 -9.666 1.00 0.00 H ATOM 509 N VAL A 39 1.415 -2.664 -5.509 1.00 0.00 N ATOM 510 CA VAL A 39 2.171 -2.678 -4.262 1.00 0.00 C ATOM 511 C VAL A 39 1.786 -3.874 -3.399 1.00 0.00 C ATOM 512 O VAL A 39 0.631 -4.298 -3.388 1.00 0.00 O ATOM 513 CB VAL A 39 1.947 -1.384 -3.457 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.473 -1.208 -3.127 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.788 -1.395 -2.189 1.00 0.00 C ATOM 516 H VAL A 39 0.478 -2.378 -5.497 1.00 0.00 H ATOM 517 HA VAL A 39 3.220 -2.747 -4.509 1.00 0.00 H ATOM 518 HB VAL A 39 2.260 -0.548 -4.064 1.00 0.00 H ATOM 519 HG11 VAL A 39 -0.056 -0.881 -4.011 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.064 -2.149 -2.790 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.364 -0.468 -2.349 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.591 -2.109 -2.294 1.00 0.00 H ATOM 523 HG22 VAL A 39 3.200 -0.411 -2.022 1.00 0.00 H ATOM 524 HG23 VAL A 39 2.168 -1.673 -1.348 1.00 0.00 H ATOM 525 N MET A 40 2.762 -4.415 -2.678 1.00 0.00 N ATOM 526 CA MET A 40 2.525 -5.562 -1.809 1.00 0.00 C ATOM 527 C MET A 40 2.394 -5.125 -0.354 1.00 0.00 C ATOM 528 O MET A 40 3.282 -4.467 0.189 1.00 0.00 O ATOM 529 CB MET A 40 3.661 -6.578 -1.949 1.00 0.00 C ATOM 530 CG MET A 40 3.559 -7.740 -0.975 1.00 0.00 C ATOM 531 SD MET A 40 4.262 -9.263 -1.636 1.00 0.00 S ATOM 532 CE MET A 40 2.787 -10.082 -2.239 1.00 0.00 C ATOM 533 H MET A 40 3.663 -4.033 -2.729 1.00 0.00 H ATOM 534 HA MET A 40 1.600 -6.025 -2.118 1.00 0.00 H ATOM 535 HB2 MET A 40 3.651 -6.975 -2.953 1.00 0.00 H ATOM 536 HB3 MET A 40 4.601 -6.075 -1.778 1.00 0.00 H ATOM 537 HG2 MET A 40 4.087 -7.481 -0.069 1.00 0.00 H ATOM 538 HG3 MET A 40 2.518 -7.909 -0.745 1.00 0.00 H ATOM 539 HE1 MET A 40 1.923 -9.470 -2.025 1.00 0.00 H ATOM 540 HE2 MET A 40 2.868 -10.231 -3.305 1.00 0.00 H ATOM 541 HE3 MET A 40 2.681 -11.039 -1.749 1.00 0.00 H ATOM 542 N VAL A 41 1.281 -5.493 0.273 1.00 0.00 N ATOM 543 CA VAL A 41 1.035 -5.140 1.665 1.00 0.00 C ATOM 544 C VAL A 41 1.188 -6.353 2.576 1.00 0.00 C ATOM 545 O VAL A 41 1.366 -7.477 2.105 1.00 0.00 O ATOM 546 CB VAL A 41 -0.374 -4.545 1.853 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.452 -3.155 1.241 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.424 -5.464 1.247 1.00 0.00 C ATOM 549 H VAL A 41 0.610 -6.016 -0.213 1.00 0.00 H ATOM 550 HA VAL A 41 1.760 -4.392 1.953 1.00 0.00 H ATOM 551 HB VAL A 41 -0.568 -4.459 2.912 1.00 0.00 H ATOM 552 HG11 VAL A 41 0.316 -2.529 1.670 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.308 -3.223 0.172 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.422 -2.726 1.447 1.00 0.00 H ATOM 555 HG21 VAL A 41 -2.271 -5.531 1.913 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.744 -5.065 0.296 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.002 -6.448 1.102 1.00 0.00 H ATOM 558 N TYR A 42 1.117 -6.118 3.881 1.00 0.00 N ATOM 559 CA TYR A 42 1.250 -7.192 4.859 1.00 0.00 C ATOM 560 C TYR A 42 0.388 -6.919 6.088 1.00 0.00 C ATOM 561 O TYR A 42 0.333 -5.794 6.584 1.00 0.00 O ATOM 562 CB TYR A 42 2.713 -7.354 5.274 1.00 0.00 C ATOM 563 CG TYR A 42 3.627 -7.737 4.132 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.850 -9.071 3.813 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.269 -6.766 3.374 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.685 -9.426 2.771 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.104 -7.112 2.329 1.00 0.00 C ATOM 568 CZ TYR A 42 5.309 -8.443 2.032 1.00 0.00 C ATOM 569 OH TYR A 42 6.142 -8.791 0.993 1.00 0.00 O ATOM 570 H TYR A 42 0.974 -5.201 4.196 1.00 0.00 H ATOM 571 HA TYR A 42 0.914 -8.107 4.394 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.069 -6.422 5.685 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.783 -8.125 6.028 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.360 -9.839 4.393 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.106 -5.724 3.609 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.846 -10.468 2.537 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.593 -6.342 1.750 1.00 0.00 H ATOM 578 HH TYR A 42 6.873 -8.171 0.948 1.00 0.00 H ATOM 579 N GLY A 43 -0.282 -7.958 6.576 1.00 0.00 N ATOM 580 CA GLY A 43 -1.132 -7.811 7.743 1.00 0.00 C ATOM 581 C GLY A 43 -2.211 -6.765 7.547 1.00 0.00 C ATOM 582 O GLY A 43 -2.310 -6.135 6.494 1.00 0.00 O ATOM 583 H GLY A 43 -0.200 -8.832 6.139 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.600 -8.761 7.956 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.520 -7.526 8.586 1.00 0.00 H ATOM 586 N PRO A 44 -3.046 -6.570 8.578 1.00 0.00 N ATOM 587 CA PRO A 44 -4.139 -5.594 8.538 1.00 0.00 C ATOM 588 C PRO A 44 -3.633 -4.156 8.548 1.00 0.00 C ATOM 589 O PRO A 44 -2.433 -3.909 8.431 1.00 0.00 O ATOM 590 CB PRO A 44 -4.928 -5.893 9.815 1.00 0.00 C ATOM 591 CG PRO A 44 -3.936 -6.514 10.737 1.00 0.00 C ATOM 592 CD PRO A 44 -2.987 -7.286 9.863 1.00 0.00 C ATOM 593 HA PRO A 44 -4.774 -5.745 7.677 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.323 -4.972 10.221 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.738 -6.571 9.592 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.407 -5.745 11.278 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.440 -7.179 11.423 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.989 -7.258 10.274 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.323 -8.307 9.751 1.00 0.00 H ATOM 600 N MET A 45 -4.556 -3.210 8.690 1.00 0.00 N ATOM 601 CA MET A 45 -4.202 -1.795 8.717 1.00 0.00 C ATOM 602 C MET A 45 -4.206 -1.261 10.146 1.00 0.00 C ATOM 603 O MET A 45 -4.442 -2.007 11.096 1.00 0.00 O ATOM 604 CB MET A 45 -5.174 -0.987 7.855 1.00 0.00 C ATOM 605 CG MET A 45 -6.612 -1.047 8.344 1.00 0.00 C ATOM 606 SD MET A 45 -7.596 -2.273 7.461 1.00 0.00 S ATOM 607 CE MET A 45 -8.014 -1.365 5.975 1.00 0.00 C ATOM 608 H MET A 45 -5.497 -3.468 8.779 1.00 0.00 H ATOM 609 HA MET A 45 -3.206 -1.695 8.310 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.860 0.046 7.851 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.144 -1.368 6.845 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.612 -1.296 9.395 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.064 -0.075 8.207 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.711 -0.577 6.219 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.118 -0.935 5.551 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.464 -2.036 5.258 1.00 0.00 H ATOM 617 N ASP A 46 -3.943 0.033 10.289 1.00 0.00 N ATOM 618 CA ASP A 46 -3.917 0.666 11.603 1.00 0.00 C ATOM 619 C ASP A 46 -5.210 1.432 11.862 1.00 0.00 C ATOM 620 O ASP A 46 -6.134 1.403 11.049 1.00 0.00 O ATOM 621 CB ASP A 46 -2.719 1.612 11.713 1.00 0.00 C ATOM 622 CG ASP A 46 -2.536 2.461 10.471 1.00 0.00 C ATOM 623 OD1 ASP A 46 -3.506 3.132 10.063 1.00 0.00 O ATOM 624 OD2 ASP A 46 -1.422 2.454 9.905 1.00 0.00 O ATOM 625 H ASP A 46 -3.762 0.575 9.493 1.00 0.00 H ATOM 626 HA ASP A 46 -3.819 -0.112 12.344 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.864 2.269 12.558 1.00 0.00 H ATOM 628 HB3 ASP A 46 -1.822 1.030 11.865 1.00 0.00 H ATOM 629 N ASP A 47 -5.269 2.115 13.000 1.00 0.00 N ATOM 630 CA ASP A 47 -6.450 2.888 13.367 1.00 0.00 C ATOM 631 C ASP A 47 -6.775 3.924 12.296 1.00 0.00 C ATOM 632 O ASP A 47 -7.942 4.173 11.995 1.00 0.00 O ATOM 633 CB ASP A 47 -6.234 3.580 14.715 1.00 0.00 C ATOM 634 CG ASP A 47 -7.531 4.067 15.330 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.158 4.976 14.748 1.00 0.00 O ATOM 636 OD2 ASP A 47 -7.919 3.539 16.394 1.00 0.00 O ATOM 637 H ASP A 47 -4.500 2.099 13.608 1.00 0.00 H ATOM 638 HA ASP A 47 -7.281 2.205 13.453 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.772 2.883 15.399 1.00 0.00 H ATOM 640 HB3 ASP A 47 -5.581 4.429 14.576 1.00 0.00 H ATOM 641 N GLN A 48 -5.736 4.526 11.727 1.00 0.00 N ATOM 642 CA GLN A 48 -5.912 5.537 10.691 1.00 0.00 C ATOM 643 C GLN A 48 -6.420 4.907 9.397 1.00 0.00 C ATOM 644 O GLN A 48 -7.062 5.570 8.583 1.00 0.00 O ATOM 645 CB GLN A 48 -4.594 6.268 10.432 1.00 0.00 C ATOM 646 CG GLN A 48 -4.230 7.267 11.518 1.00 0.00 C ATOM 647 CD GLN A 48 -5.229 8.402 11.627 1.00 0.00 C ATOM 648 OE1 GLN A 48 -5.486 9.114 10.655 1.00 0.00 O ATOM 649 NE2 GLN A 48 -5.801 8.575 12.812 1.00 0.00 N ATOM 650 H GLN A 48 -4.830 4.285 12.010 1.00 0.00 H ATOM 651 HA GLN A 48 -6.645 6.247 11.042 1.00 0.00 H ATOM 652 HB2 GLN A 48 -3.800 5.540 10.362 1.00 0.00 H ATOM 653 HB3 GLN A 48 -4.669 6.799 9.495 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.190 6.751 12.466 1.00 0.00 H ATOM 655 HG3 GLN A 48 -3.258 7.683 11.295 1.00 0.00 H ATOM 656 HE21 GLN A 48 -5.548 7.970 13.541 1.00 0.00 H ATOM 657 HE22 GLN A 48 -6.451 9.302 12.911 1.00 0.00 H ATOM 658 N GLY A 49 -6.129 3.623 9.215 1.00 0.00 N ATOM 659 CA GLY A 49 -6.563 2.926 8.019 1.00 0.00 C ATOM 660 C GLY A 49 -5.467 2.824 6.977 1.00 0.00 C ATOM 661 O GLY A 49 -5.732 2.897 5.777 1.00 0.00 O ATOM 662 H GLY A 49 -5.614 3.145 9.898 1.00 0.00 H ATOM 663 HA2 GLY A 49 -6.882 1.931 8.290 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.401 3.457 7.591 1.00 0.00 H ATOM 665 N PHE A 50 -4.231 2.656 7.435 1.00 0.00 N ATOM 666 CA PHE A 50 -3.089 2.546 6.535 1.00 0.00 C ATOM 667 C PHE A 50 -2.492 1.143 6.583 1.00 0.00 C ATOM 668 O PHE A 50 -2.349 0.553 7.655 1.00 0.00 O ATOM 669 CB PHE A 50 -2.023 3.580 6.900 1.00 0.00 C ATOM 670 CG PHE A 50 -2.327 4.960 6.393 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.161 5.807 7.106 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.781 5.411 5.202 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.443 7.078 6.642 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.059 6.682 4.734 1.00 0.00 C ATOM 675 CZ PHE A 50 -2.892 7.515 5.454 1.00 0.00 C ATOM 676 H PHE A 50 -4.083 2.605 8.403 1.00 0.00 H ATOM 677 HA PHE A 50 -3.439 2.740 5.533 1.00 0.00 H ATOM 678 HB2 PHE A 50 -1.937 3.633 7.975 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.076 3.273 6.482 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.593 5.465 8.037 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.130 4.760 4.637 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.095 7.727 7.208 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.627 7.021 3.804 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.111 8.508 5.090 1.00 0.00 H ATOM 685 N TYR A 51 -2.144 0.614 5.415 1.00 0.00 N ATOM 686 CA TYR A 51 -1.564 -0.721 5.323 1.00 0.00 C ATOM 687 C TYR A 51 -0.040 -0.655 5.336 1.00 0.00 C ATOM 688 O TYR A 51 0.549 0.406 5.128 1.00 0.00 O ATOM 689 CB TYR A 51 -2.044 -1.422 4.051 1.00 0.00 C ATOM 690 CG TYR A 51 -3.403 -2.071 4.194 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.663 -2.963 5.227 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.425 -1.792 3.296 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.902 -3.559 5.360 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.668 -2.382 3.422 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.901 -3.265 4.456 1.00 0.00 C ATOM 696 OH TYR A 51 -7.137 -3.856 4.586 1.00 0.00 O ATOM 697 H TYR A 51 -2.281 1.132 4.595 1.00 0.00 H ATOM 698 HA TYR A 51 -1.896 -1.287 6.181 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.105 -0.700 3.252 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.335 -2.191 3.782 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.878 -3.191 5.934 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.240 -1.099 2.487 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.085 -4.250 6.170 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.451 -2.152 2.714 1.00 0.00 H ATOM 705 HH TYR A 51 -7.156 -4.385 5.387 1.00 0.00 H ATOM 706 N TYR A 52 0.593 -1.797 5.580 1.00 0.00 N ATOM 707 CA TYR A 52 2.049 -1.870 5.622 1.00 0.00 C ATOM 708 C TYR A 52 2.594 -2.588 4.391 1.00 0.00 C ATOM 709 O TYR A 52 2.617 -3.817 4.334 1.00 0.00 O ATOM 710 CB TYR A 52 2.507 -2.591 6.891 1.00 0.00 C ATOM 711 CG TYR A 52 4.004 -2.551 7.102 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.694 -1.345 7.098 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.728 -3.719 7.306 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.062 -1.304 7.290 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.095 -3.688 7.500 1.00 0.00 C ATOM 716 CZ TYR A 52 6.758 -2.478 7.491 1.00 0.00 C ATOM 717 OH TYR A 52 8.120 -2.442 7.682 1.00 0.00 O ATOM 718 H TYR A 52 0.069 -2.610 5.738 1.00 0.00 H ATOM 719 HA TYR A 52 2.431 -0.860 5.635 1.00 0.00 H ATOM 720 HB2 TYR A 52 2.040 -2.130 7.748 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.207 -3.627 6.837 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.146 -0.428 6.940 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.206 -4.666 7.312 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.581 -0.357 7.283 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.641 -4.607 7.657 1.00 0.00 H ATOM 726 HH TYR A 52 8.444 -3.332 7.840 1.00 0.00 H ATOM 727 N GLY A 53 3.032 -1.810 3.406 1.00 0.00 N ATOM 728 CA GLY A 53 3.572 -2.387 2.189 1.00 0.00 C ATOM 729 C GLY A 53 4.802 -1.652 1.695 1.00 0.00 C ATOM 730 O GLY A 53 5.296 -0.741 2.358 1.00 0.00 O ATOM 731 H GLY A 53 2.989 -0.836 3.507 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.832 -3.418 2.377 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.813 -2.353 1.421 1.00 0.00 H ATOM 734 N GLU A 54 5.298 -2.050 0.527 1.00 0.00 N ATOM 735 CA GLU A 54 6.480 -1.424 -0.053 1.00 0.00 C ATOM 736 C GLU A 54 6.425 -1.466 -1.578 1.00 0.00 C ATOM 737 O GLU A 54 6.084 -2.491 -2.170 1.00 0.00 O ATOM 738 CB GLU A 54 7.749 -2.120 0.442 1.00 0.00 C ATOM 739 CG GLU A 54 8.010 -3.459 -0.229 1.00 0.00 C ATOM 740 CD GLU A 54 9.265 -4.135 0.287 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.362 -3.811 -0.213 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.149 -4.988 1.192 1.00 0.00 O ATOM 743 H GLU A 54 4.859 -2.782 0.046 1.00 0.00 H ATOM 744 HA GLU A 54 6.499 -0.392 0.265 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.595 -1.476 0.255 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.662 -2.285 1.506 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.168 -4.109 -0.045 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.115 -3.300 -1.292 1.00 0.00 H ATOM 749 N LEU A 55 6.762 -0.346 -2.207 1.00 0.00 N ATOM 750 CA LEU A 55 6.751 -0.254 -3.663 1.00 0.00 C ATOM 751 C LEU A 55 8.041 0.377 -4.178 1.00 0.00 C ATOM 752 O LEU A 55 8.253 1.581 -4.042 1.00 0.00 O ATOM 753 CB LEU A 55 5.547 0.564 -4.133 1.00 0.00 C ATOM 754 CG LEU A 55 5.392 0.722 -5.646 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.561 -0.416 -6.218 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.762 2.066 -5.980 1.00 0.00 C ATOM 757 H LEU A 55 7.025 0.438 -1.682 1.00 0.00 H ATOM 758 HA LEU A 55 6.672 -1.256 -4.058 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.656 0.086 -3.757 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.632 1.552 -3.703 1.00 0.00 H ATOM 761 HG LEU A 55 6.369 0.685 -6.108 1.00 0.00 H ATOM 762 HD11 LEU A 55 4.409 -1.168 -5.459 1.00 0.00 H ATOM 763 HD12 LEU A 55 5.079 -0.852 -7.059 1.00 0.00 H ATOM 764 HD13 LEU A 55 3.604 -0.034 -6.544 1.00 0.00 H ATOM 765 HD21 LEU A 55 5.107 2.810 -5.279 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.686 1.984 -5.919 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.043 2.356 -6.982 1.00 0.00 H ATOM 768 N GLY A 56 8.900 -0.446 -4.774 1.00 0.00 N ATOM 769 CA GLY A 56 10.157 0.049 -5.303 1.00 0.00 C ATOM 770 C GLY A 56 11.289 -0.056 -4.300 1.00 0.00 C ATOM 771 O GLY A 56 12.226 0.740 -4.326 1.00 0.00 O ATOM 772 H GLY A 56 8.677 -1.397 -4.854 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.414 -0.521 -6.182 1.00 0.00 H ATOM 774 HA3 GLY A 56 10.034 1.086 -5.581 1.00 0.00 H ATOM 775 N GLY A 57 11.202 -1.042 -3.412 1.00 0.00 N ATOM 776 CA GLY A 57 12.233 -1.229 -2.408 1.00 0.00 C ATOM 777 C GLY A 57 12.123 -0.233 -1.271 1.00 0.00 C ATOM 778 O GLY A 57 13.090 0.003 -0.546 1.00 0.00 O ATOM 779 H GLY A 57 10.431 -1.647 -3.440 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.152 -2.228 -2.007 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.200 -1.118 -2.877 1.00 0.00 H ATOM 782 N HIS A 58 10.941 0.356 -1.115 1.00 0.00 N ATOM 783 CA HIS A 58 10.708 1.334 -0.059 1.00 0.00 C ATOM 784 C HIS A 58 9.472 0.969 0.757 1.00 0.00 C ATOM 785 O HIS A 58 8.354 0.969 0.241 1.00 0.00 O ATOM 786 CB HIS A 58 10.546 2.732 -0.656 1.00 0.00 C ATOM 787 CG HIS A 58 11.823 3.312 -1.181 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.832 3.774 -0.363 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.253 3.501 -2.450 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.827 4.224 -1.106 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.501 4.070 -2.377 1.00 0.00 N ATOM 792 H HIS A 58 10.209 0.127 -1.724 1.00 0.00 H ATOM 793 HA HIS A 58 11.569 1.329 0.594 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.841 2.688 -1.473 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.165 3.400 0.104 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.820 3.774 0.617 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.715 3.253 -3.354 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.750 4.646 -0.738 1.00 0.00 H ATOM 799 N ARG A 59 9.680 0.659 2.032 1.00 0.00 N ATOM 800 CA ARG A 59 8.582 0.290 2.918 1.00 0.00 C ATOM 801 C ARG A 59 7.944 1.529 3.538 1.00 0.00 C ATOM 802 O ARG A 59 8.569 2.586 3.622 1.00 0.00 O ATOM 803 CB ARG A 59 9.081 -0.646 4.020 1.00 0.00 C ATOM 804 CG ARG A 59 9.303 -2.075 3.552 1.00 0.00 C ATOM 805 CD ARG A 59 10.328 -2.792 4.417 1.00 0.00 C ATOM 806 NE ARG A 59 11.686 -2.626 3.908 1.00 0.00 N ATOM 807 CZ ARG A 59 12.775 -2.920 4.610 1.00 0.00 C ATOM 808 NH1 ARG A 59 12.665 -3.393 5.843 1.00 0.00 N ATOM 809 NH2 ARG A 59 13.977 -2.741 4.077 1.00 0.00 N ATOM 810 H ARG A 59 10.594 0.677 2.386 1.00 0.00 H ATOM 811 HA ARG A 59 7.839 -0.226 2.328 1.00 0.00 H ATOM 812 HB2 ARG A 59 10.017 -0.267 4.403 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.354 -0.661 4.819 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.367 -2.611 3.604 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.655 -2.058 2.531 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.277 -2.391 5.418 1.00 0.00 H ATOM 817 HD3 ARG A 59 10.087 -3.844 4.439 1.00 0.00 H ATOM 818 HE ARG A 59 11.791 -2.277 2.999 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.760 -3.530 6.247 1.00 0.00 H ATOM 820 HH12 ARG A 59 13.487 -3.615 6.369 1.00 0.00 H ATOM 821 HH21 ARG A 59 14.064 -2.385 3.148 1.00 0.00 H ATOM 822 HH22 ARG A 59 14.796 -2.963 4.606 1.00 0.00 H ATOM 823 N GLY A 60 6.695 1.392 3.971 1.00 0.00 N ATOM 824 CA GLY A 60 5.993 2.508 4.577 1.00 0.00 C ATOM 825 C GLY A 60 4.495 2.284 4.643 1.00 0.00 C ATOM 826 O GLY A 60 3.987 1.281 4.141 1.00 0.00 O ATOM 827 H GLY A 60 6.246 0.526 3.878 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.369 2.655 5.579 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.186 3.398 3.997 1.00 0.00 H ATOM 830 N LEU A 61 3.786 3.219 5.266 1.00 0.00 N ATOM 831 CA LEU A 61 2.336 3.118 5.398 1.00 0.00 C ATOM 832 C LEU A 61 1.639 3.600 4.130 1.00 0.00 C ATOM 833 O LEU A 61 1.896 4.703 3.648 1.00 0.00 O ATOM 834 CB LEU A 61 1.856 3.935 6.599 1.00 0.00 C ATOM 835 CG LEU A 61 2.049 3.288 7.971 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.634 4.247 9.076 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.261 1.990 8.065 1.00 0.00 C ATOM 838 H LEU A 61 4.246 3.995 5.647 1.00 0.00 H ATOM 839 HA LEU A 61 2.089 2.079 5.558 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.391 4.872 6.597 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.800 4.125 6.468 1.00 0.00 H ATOM 842 HG LEU A 61 3.096 3.056 8.108 1.00 0.00 H ATOM 843 HD11 LEU A 61 1.870 3.814 10.036 1.00 0.00 H ATOM 844 HD12 LEU A 61 0.571 4.428 9.015 1.00 0.00 H ATOM 845 HD13 LEU A 61 2.164 5.181 8.961 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.218 1.669 9.095 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.748 1.230 7.471 1.00 0.00 H ATOM 848 HD23 LEU A 61 0.259 2.149 7.694 1.00 0.00 H ATOM 849 N VAL A 62 0.754 2.765 3.594 1.00 0.00 N ATOM 850 CA VAL A 62 0.016 3.107 2.384 1.00 0.00 C ATOM 851 C VAL A 62 -1.473 3.255 2.671 1.00 0.00 C ATOM 852 O VAL A 62 -2.004 2.701 3.634 1.00 0.00 O ATOM 853 CB VAL A 62 0.213 2.042 1.288 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.570 2.207 0.620 1.00 0.00 C ATOM 855 CG2 VAL A 62 0.062 0.645 1.870 1.00 0.00 C ATOM 856 H VAL A 62 0.592 1.900 4.024 1.00 0.00 H ATOM 857 HA VAL A 62 0.398 4.048 2.015 1.00 0.00 H ATOM 858 HB VAL A 62 -0.552 2.182 0.538 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.510 1.870 -0.404 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.858 3.248 0.642 1.00 0.00 H ATOM 861 HG13 VAL A 62 2.305 1.619 1.149 1.00 0.00 H ATOM 862 HG21 VAL A 62 1.038 0.244 2.103 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.532 0.693 2.770 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.426 0.005 1.149 1.00 0.00 H ATOM 865 N PRO A 63 -2.167 4.021 1.816 1.00 0.00 N ATOM 866 CA PRO A 63 -3.607 4.260 1.956 1.00 0.00 C ATOM 867 C PRO A 63 -4.433 3.013 1.662 1.00 0.00 C ATOM 868 O PRO A 63 -4.270 2.381 0.619 1.00 0.00 O ATOM 869 CB PRO A 63 -3.889 5.346 0.915 1.00 0.00 C ATOM 870 CG PRO A 63 -2.816 5.182 -0.104 1.00 0.00 C ATOM 871 CD PRO A 63 -1.600 4.713 0.646 1.00 0.00 C ATOM 872 HA PRO A 63 -3.853 4.630 2.941 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.869 5.192 0.487 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.844 6.319 1.383 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.113 4.445 -0.835 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.617 6.129 -0.584 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.021 4.032 0.039 1.00 0.00 H ATOM 878 HD3 PRO A 63 -0.997 5.555 0.952 1.00 0.00 H ATOM 879 N ALA A 64 -5.320 2.665 2.588 1.00 0.00 N ATOM 880 CA ALA A 64 -6.174 1.494 2.427 1.00 0.00 C ATOM 881 C ALA A 64 -7.477 1.858 1.724 1.00 0.00 C ATOM 882 O ALA A 64 -8.416 1.062 1.685 1.00 0.00 O ATOM 883 CB ALA A 64 -6.460 0.859 3.779 1.00 0.00 C ATOM 884 H ALA A 64 -5.404 3.209 3.399 1.00 0.00 H ATOM 885 HA ALA A 64 -5.640 0.773 1.823 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.128 1.494 4.341 1.00 0.00 H ATOM 887 HB2 ALA A 64 -6.920 -0.107 3.632 1.00 0.00 H ATOM 888 HB3 ALA A 64 -5.535 0.738 4.323 1.00 0.00 H ATOM 889 N HIS A 65 -7.529 3.065 1.171 1.00 0.00 N ATOM 890 CA HIS A 65 -8.719 3.535 0.470 1.00 0.00 C ATOM 891 C HIS A 65 -8.411 3.807 -1.000 1.00 0.00 C ATOM 892 O HIS A 65 -9.286 3.692 -1.860 1.00 0.00 O ATOM 893 CB HIS A 65 -9.261 4.801 1.133 1.00 0.00 C ATOM 894 CG HIS A 65 -8.248 5.899 1.245 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.221 5.884 2.165 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.108 7.049 0.546 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.494 6.978 2.028 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.010 7.702 1.052 1.00 0.00 N ATOM 899 H HIS A 65 -6.749 3.654 1.236 1.00 0.00 H ATOM 900 HA HIS A 65 -9.467 2.759 0.530 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.092 5.176 0.553 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.603 4.560 2.129 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.052 5.177 2.822 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.741 7.391 -0.261 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.624 7.237 2.614 1.00 0.00 H ATOM 906 N LEU A 66 -7.164 4.169 -1.281 1.00 0.00 N ATOM 907 CA LEU A 66 -6.741 4.458 -2.647 1.00 0.00 C ATOM 908 C LEU A 66 -6.437 3.172 -3.407 1.00 0.00 C ATOM 909 O LEU A 66 -6.600 3.105 -4.626 1.00 0.00 O ATOM 910 CB LEU A 66 -5.508 5.363 -2.638 1.00 0.00 C ATOM 911 CG LEU A 66 -5.690 6.740 -1.999 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.364 7.485 -1.949 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.730 7.549 -2.761 1.00 0.00 C ATOM 914 H LEU A 66 -6.512 4.243 -0.554 1.00 0.00 H ATOM 915 HA LEU A 66 -7.551 4.972 -3.142 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.725 4.850 -2.101 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.200 5.511 -3.664 1.00 0.00 H ATOM 918 HG LEU A 66 -6.040 6.615 -0.984 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.205 7.869 -0.953 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.386 8.304 -2.652 1.00 0.00 H ATOM 921 HD13 LEU A 66 -3.562 6.809 -2.209 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.362 7.764 -3.753 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.919 8.474 -2.238 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.646 6.981 -2.831 1.00 0.00 H ATOM 925 N LEU A 67 -5.997 2.151 -2.680 1.00 0.00 N ATOM 926 CA LEU A 67 -5.672 0.864 -3.285 1.00 0.00 C ATOM 927 C LEU A 67 -6.930 0.171 -3.800 1.00 0.00 C ATOM 928 O LEU A 67 -8.048 0.563 -3.464 1.00 0.00 O ATOM 929 CB LEU A 67 -4.961 -0.034 -2.271 1.00 0.00 C ATOM 930 CG LEU A 67 -3.541 0.384 -1.885 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.937 -0.615 -0.911 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.669 0.518 -3.124 1.00 0.00 C ATOM 933 H LEU A 67 -5.888 2.264 -1.713 1.00 0.00 H ATOM 934 HA LEU A 67 -5.010 1.047 -4.118 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.556 -0.053 -1.371 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.911 -1.029 -2.689 1.00 0.00 H ATOM 937 HG LEU A 67 -3.577 1.347 -1.395 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.709 -0.118 0.020 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.031 -1.025 -1.331 1.00 0.00 H ATOM 940 HD13 LEU A 67 -3.643 -1.413 -0.729 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.649 0.713 -2.827 1.00 0.00 H ATOM 942 HD22 LEU A 67 -3.030 1.334 -3.732 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.709 -0.400 -3.694 1.00 0.00 H ATOM 944 N ASP A 68 -6.740 -0.861 -4.614 1.00 0.00 N ATOM 945 CA ASP A 68 -7.859 -1.611 -5.172 1.00 0.00 C ATOM 946 C ASP A 68 -7.600 -3.112 -5.093 1.00 0.00 C ATOM 947 O ASP A 68 -6.515 -3.585 -5.433 1.00 0.00 O ATOM 948 CB ASP A 68 -8.102 -1.199 -6.625 1.00 0.00 C ATOM 949 CG ASP A 68 -9.505 -1.531 -7.093 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.466 -1.199 -6.368 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.643 -2.123 -8.184 1.00 0.00 O ATOM 952 H ASP A 68 -5.824 -1.126 -4.844 1.00 0.00 H ATOM 953 HA ASP A 68 -8.737 -1.379 -4.590 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.954 -0.133 -6.720 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.398 -1.715 -7.261 1.00 0.00 H ATOM 956 N HIS A 69 -8.604 -3.857 -4.640 1.00 0.00 N ATOM 957 CA HIS A 69 -8.485 -5.306 -4.515 1.00 0.00 C ATOM 958 C HIS A 69 -8.590 -5.979 -5.880 1.00 0.00 C ATOM 959 O HIS A 69 -9.679 -6.104 -6.438 1.00 0.00 O ATOM 960 CB HIS A 69 -9.567 -5.849 -3.580 1.00 0.00 C ATOM 961 CG HIS A 69 -9.532 -5.245 -2.210 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.902 -3.942 -1.952 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.172 -5.775 -1.018 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.768 -3.696 -0.661 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.326 -4.793 -0.072 1.00 0.00 N ATOM 966 H HIS A 69 -9.444 -3.423 -4.384 1.00 0.00 H ATOM 967 HA HIS A 69 -7.515 -5.524 -4.094 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.537 -5.645 -4.008 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.441 -6.917 -3.477 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.214 -3.294 -2.617 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.825 -6.784 -0.843 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.983 -2.759 -0.170 1.00 0.00 H ATOM 973 N MET A 70 -7.451 -6.411 -6.411 1.00 0.00 N ATOM 974 CA MET A 70 -7.416 -7.072 -7.710 1.00 0.00 C ATOM 975 C MET A 70 -8.345 -8.281 -7.730 1.00 0.00 C ATOM 976 O MET A 70 -8.760 -8.774 -6.681 1.00 0.00 O ATOM 977 CB MET A 70 -5.988 -7.506 -8.047 1.00 0.00 C ATOM 978 CG MET A 70 -5.201 -6.459 -8.820 1.00 0.00 C ATOM 979 SD MET A 70 -3.864 -7.176 -9.794 1.00 0.00 S ATOM 980 CE MET A 70 -2.459 -6.848 -8.732 1.00 0.00 C ATOM 981 H MET A 70 -6.614 -6.282 -5.917 1.00 0.00 H ATOM 982 HA MET A 70 -7.751 -6.362 -8.452 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.461 -7.714 -7.128 1.00 0.00 H ATOM 984 HB3 MET A 70 -6.028 -8.406 -8.642 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.875 -5.942 -9.487 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.780 -5.755 -8.119 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.210 -7.743 -8.179 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.613 -6.551 -9.335 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.707 -6.055 -8.043 1.00 0.00 H