ATOM 66 N LYS A 8 -0.147 -9.465 0.713 1.00 0.00 N ATOM 67 CA LYS A 8 -1.188 -9.292 -0.293 1.00 0.00 C ATOM 68 C LYS A 8 -0.725 -8.348 -1.398 1.00 0.00 C ATOM 69 O LYS A 8 0.251 -7.615 -1.233 1.00 0.00 O ATOM 70 CB LYS A 8 -2.465 -8.751 0.353 1.00 0.00 C ATOM 71 CG LYS A 8 -3.737 -9.201 -0.344 1.00 0.00 C ATOM 72 CD LYS A 8 -4.895 -9.323 0.632 1.00 0.00 C ATOM 73 CE LYS A 8 -5.271 -7.973 1.223 1.00 0.00 C ATOM 74 NZ LYS A 8 -5.599 -6.977 0.166 1.00 0.00 N ATOM 75 H LYS A 8 0.176 -8.681 1.207 1.00 0.00 H ATOM 76 HA LYS A 8 -1.395 -10.259 -0.725 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.504 -9.084 1.380 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.433 -7.671 0.336 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.996 -8.478 -1.104 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.563 -10.163 -0.805 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.752 -9.727 0.113 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.610 -9.990 1.433 1.00 0.00 H ATOM 83 HE2 LYS A 8 -6.130 -8.102 1.864 1.00 0.00 H ATOM 84 HE3 LYS A 8 -4.439 -7.606 1.806 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -4.726 -6.559 -0.214 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.190 -6.218 0.562 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.117 -7.436 -0.609 1.00 0.00 H ATOM 88 N ILE A 9 -1.432 -8.370 -2.523 1.00 0.00 N ATOM 89 CA ILE A 9 -1.095 -7.514 -3.653 1.00 0.00 C ATOM 90 C ILE A 9 -2.244 -6.569 -3.990 1.00 0.00 C ATOM 91 O ILE A 9 -3.367 -7.007 -4.237 1.00 0.00 O ATOM 92 CB ILE A 9 -0.743 -8.343 -4.903 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.276 -9.428 -4.551 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.206 -7.441 -6.003 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.638 -10.319 -5.719 1.00 0.00 C ATOM 96 H ILE A 9 -2.199 -8.975 -2.594 1.00 0.00 H ATOM 97 HA ILE A 9 -0.229 -6.927 -3.380 1.00 0.00 H ATOM 98 HB ILE A 9 -1.647 -8.811 -5.263 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.182 -8.962 -4.197 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.131 -10.054 -3.769 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.720 -6.989 -5.678 1.00 0.00 H ATOM 102 HG22 ILE A 9 -0.026 -8.026 -6.893 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.928 -6.668 -6.220 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.092 -10.195 -6.506 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.615 -10.046 -6.090 1.00 0.00 H ATOM 106 HD13 ILE A 9 0.649 -11.349 -5.397 1.00 0.00 H ATOM 107 N MET A 10 -1.953 -5.273 -4.000 1.00 0.00 N ATOM 108 CA MET A 10 -2.962 -4.266 -4.310 1.00 0.00 C ATOM 109 C MET A 10 -2.410 -3.223 -5.277 1.00 0.00 C ATOM 110 O MET A 10 -1.196 -3.061 -5.403 1.00 0.00 O ATOM 111 CB MET A 10 -3.446 -3.586 -3.028 1.00 0.00 C ATOM 112 CG MET A 10 -4.055 -4.549 -2.022 1.00 0.00 C ATOM 113 SD MET A 10 -5.858 -4.562 -2.077 1.00 0.00 S ATOM 114 CE MET A 10 -6.233 -3.022 -1.245 1.00 0.00 C ATOM 115 H MET A 10 -1.039 -4.985 -3.795 1.00 0.00 H ATOM 116 HA MET A 10 -3.797 -4.767 -4.778 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.608 -3.092 -2.559 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.192 -2.849 -3.285 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.696 -5.545 -2.234 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.741 -4.258 -1.031 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.340 -2.417 -1.187 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.993 -2.489 -1.797 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.592 -3.230 -0.248 1.00 0.00 H ATOM 124 N ILE A 11 -3.309 -2.518 -5.956 1.00 0.00 N ATOM 125 CA ILE A 11 -2.911 -1.490 -6.910 1.00 0.00 C ATOM 126 C ILE A 11 -3.509 -0.137 -6.541 1.00 0.00 C ATOM 127 O ILE A 11 -4.661 -0.051 -6.116 1.00 0.00 O ATOM 128 CB ILE A 11 -3.340 -1.856 -8.343 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.533 -3.052 -8.851 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.166 -0.661 -9.269 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.073 -3.645 -10.133 1.00 0.00 C ATOM 132 H ILE A 11 -4.262 -2.693 -5.812 1.00 0.00 H ATOM 133 HA ILE A 11 -1.833 -1.414 -6.886 1.00 0.00 H ATOM 134 HB ILE A 11 -4.387 -2.118 -8.326 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.516 -2.741 -9.033 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.539 -3.827 -8.098 1.00 0.00 H ATOM 137 HG21 ILE A 11 -4.042 -0.032 -9.213 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.298 -0.095 -8.966 1.00 0.00 H ATOM 139 HG23 ILE A 11 -3.035 -1.007 -10.283 1.00 0.00 H ATOM 140 HD11 ILE A 11 -4.099 -3.949 -9.984 1.00 0.00 H ATOM 141 HD12 ILE A 11 -3.029 -2.905 -10.919 1.00 0.00 H ATOM 142 HD13 ILE A 11 -2.481 -4.503 -10.412 1.00 0.00 H ATOM 143 N ALA A 12 -2.720 0.918 -6.709 1.00 0.00 N ATOM 144 CA ALA A 12 -3.172 2.269 -6.398 1.00 0.00 C ATOM 145 C ALA A 12 -4.166 2.768 -7.441 1.00 0.00 C ATOM 146 O ALA A 12 -3.778 3.172 -8.537 1.00 0.00 O ATOM 147 CB ALA A 12 -1.985 3.215 -6.301 1.00 0.00 C ATOM 148 H ALA A 12 -1.811 0.786 -7.051 1.00 0.00 H ATOM 149 HA ALA A 12 -3.660 2.243 -5.434 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.637 3.252 -5.280 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.189 2.858 -6.940 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.285 4.203 -6.616 1.00 0.00 H ATOM 153 N ALA A 13 -5.448 2.738 -7.093 1.00 0.00 N ATOM 154 CA ALA A 13 -6.496 3.190 -7.999 1.00 0.00 C ATOM 155 C ALA A 13 -6.305 4.656 -8.374 1.00 0.00 C ATOM 156 O ALA A 13 -6.816 5.118 -9.395 1.00 0.00 O ATOM 157 CB ALA A 13 -7.865 2.978 -7.370 1.00 0.00 C ATOM 158 H ALA A 13 -5.694 2.406 -6.205 1.00 0.00 H ATOM 159 HA ALA A 13 -6.443 2.590 -8.896 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.185 3.891 -6.890 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.576 2.707 -8.137 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.806 2.187 -6.637 1.00 0.00 H ATOM 163 N LEU A 14 -5.567 5.382 -7.542 1.00 0.00 N ATOM 164 CA LEU A 14 -5.309 6.797 -7.785 1.00 0.00 C ATOM 165 C LEU A 14 -3.866 7.154 -7.443 1.00 0.00 C ATOM 166 O LEU A 14 -3.180 6.407 -6.745 1.00 0.00 O ATOM 167 CB LEU A 14 -6.268 7.660 -6.964 1.00 0.00 C ATOM 168 CG LEU A 14 -7.759 7.416 -7.199 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.524 7.476 -5.886 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.315 8.430 -8.189 1.00 0.00 C ATOM 171 H LEU A 14 -5.187 4.958 -6.745 1.00 0.00 H ATOM 172 HA LEU A 14 -5.474 6.988 -8.835 1.00 0.00 H ATOM 173 HB2 LEU A 14 -6.064 7.478 -5.920 1.00 0.00 H ATOM 174 HB3 LEU A 14 -6.060 8.695 -7.194 1.00 0.00 H ATOM 175 HG LEU A 14 -7.894 6.429 -7.619 1.00 0.00 H ATOM 176 HD11 LEU A 14 -9.563 7.243 -6.064 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.443 8.469 -5.468 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.107 6.759 -5.194 1.00 0.00 H ATOM 179 HD21 LEU A 14 -9.046 9.052 -7.694 1.00 0.00 H ATOM 180 HD22 LEU A 14 -8.783 7.909 -9.012 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.510 9.046 -8.564 1.00 0.00 H ATOM 182 N ASP A 15 -3.412 8.301 -7.936 1.00 0.00 N ATOM 183 CA ASP A 15 -2.051 8.758 -7.680 1.00 0.00 C ATOM 184 C ASP A 15 -1.960 9.462 -6.329 1.00 0.00 C ATOM 185 O ASP A 15 -2.407 10.599 -6.179 1.00 0.00 O ATOM 186 CB ASP A 15 -1.590 9.702 -8.792 1.00 0.00 C ATOM 187 CG ASP A 15 -2.514 10.892 -8.962 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.633 10.704 -9.482 1.00 0.00 O ATOM 189 OD2 ASP A 15 -2.117 12.011 -8.576 1.00 0.00 O ATOM 190 H ASP A 15 -4.007 8.853 -8.486 1.00 0.00 H ATOM 191 HA ASP A 15 -1.407 7.892 -7.665 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.601 10.068 -8.557 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.556 9.158 -9.725 1.00 0.00 H ATOM 194 N TYR A 16 -1.380 8.777 -5.350 1.00 0.00 N ATOM 195 CA TYR A 16 -1.234 9.334 -4.010 1.00 0.00 C ATOM 196 C TYR A 16 0.138 9.978 -3.836 1.00 0.00 C ATOM 197 O TYR A 16 1.165 9.302 -3.887 1.00 0.00 O ATOM 198 CB TYR A 16 -1.435 8.244 -2.957 1.00 0.00 C ATOM 199 CG TYR A 16 -1.492 8.772 -1.541 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.217 9.918 -1.235 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.820 8.128 -0.510 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.271 10.405 0.056 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.869 8.607 0.784 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.596 9.746 1.063 1.00 0.00 C ATOM 205 OH TYR A 16 -1.647 10.227 2.351 1.00 0.00 O ATOM 206 H TYR A 16 -1.044 7.874 -5.531 1.00 0.00 H ATOM 207 HA TYR A 16 -1.993 10.091 -3.881 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.362 7.728 -3.155 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.618 7.540 -3.016 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.745 10.431 -2.026 1.00 0.00 H ATOM 211 HD2 TYR A 16 -0.251 7.236 -0.732 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.840 11.296 0.275 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.340 8.092 1.572 1.00 0.00 H ATOM 214 HH TYR A 16 -2.538 10.129 2.694 1.00 0.00 H ATOM 215 N ASP A 17 0.146 11.290 -3.628 1.00 0.00 N ATOM 216 CA ASP A 17 1.390 12.028 -3.443 1.00 0.00 C ATOM 217 C ASP A 17 1.445 12.662 -2.057 1.00 0.00 C ATOM 218 O ASP A 17 1.291 13.873 -1.894 1.00 0.00 O ATOM 219 CB ASP A 17 1.532 13.107 -4.517 1.00 0.00 C ATOM 220 CG ASP A 17 2.979 13.483 -4.773 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.869 12.668 -4.452 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.220 14.591 -5.295 1.00 0.00 O ATOM 223 H ASP A 17 -0.706 11.774 -3.597 1.00 0.00 H ATOM 224 HA ASP A 17 2.207 11.329 -3.538 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.105 12.745 -5.441 1.00 0.00 H ATOM 226 HB3 ASP A 17 0.999 13.992 -4.202 1.00 0.00 H ATOM 227 N PRO A 18 1.670 11.827 -1.032 1.00 0.00 N ATOM 228 CA PRO A 18 1.750 12.283 0.359 1.00 0.00 C ATOM 229 C PRO A 18 3.005 13.106 0.627 1.00 0.00 C ATOM 230 O PRO A 18 3.097 13.806 1.635 1.00 0.00 O ATOM 231 CB PRO A 18 1.785 10.979 1.159 1.00 0.00 C ATOM 232 CG PRO A 18 2.344 9.970 0.215 1.00 0.00 C ATOM 233 CD PRO A 18 1.864 10.372 -1.152 1.00 0.00 C ATOM 234 HA PRO A 18 0.878 12.856 0.639 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.418 11.102 2.027 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.785 10.716 1.470 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.422 9.989 0.254 1.00 0.00 H ATOM 238 HG3 PRO A 18 1.975 8.987 0.468 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.611 10.142 -1.897 1.00 0.00 H ATOM 240 HD3 PRO A 18 0.932 9.877 -1.385 1.00 0.00 H ATOM 368 N ARG A 30 4.263 8.147 4.809 1.00 0.00 N ATOM 369 CA ARG A 30 3.500 7.354 3.853 1.00 0.00 C ATOM 370 C ARG A 30 4.260 7.211 2.537 1.00 0.00 C ATOM 371 O ARG A 30 5.190 7.969 2.259 1.00 0.00 O ATOM 372 CB ARG A 30 2.135 7.998 3.598 1.00 0.00 C ATOM 373 CG ARG A 30 1.206 7.950 4.800 1.00 0.00 C ATOM 374 CD ARG A 30 0.277 9.154 4.833 1.00 0.00 C ATOM 375 NE ARG A 30 -0.305 9.359 6.157 1.00 0.00 N ATOM 376 CZ ARG A 30 0.382 9.809 7.200 1.00 0.00 C ATOM 377 NH1 ARG A 30 1.670 10.100 7.075 1.00 0.00 N ATOM 378 NH2 ARG A 30 -0.218 9.970 8.373 1.00 0.00 N ATOM 379 H ARG A 30 4.120 9.116 4.849 1.00 0.00 H ATOM 380 HA ARG A 30 3.352 6.373 4.278 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.283 9.033 3.326 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.656 7.483 2.779 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.610 7.051 4.747 1.00 0.00 H ATOM 384 HG3 ARG A 30 1.800 7.939 5.702 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.839 10.034 4.558 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.519 8.997 4.120 1.00 0.00 H ATOM 387 HE ARG A 30 -1.256 9.151 6.272 1.00 0.00 H ATOM 388 HH11 ARG A 30 2.125 9.980 6.193 1.00 0.00 H ATOM 389 HH12 ARG A 30 2.185 10.439 7.862 1.00 0.00 H ATOM 390 HH21 ARG A 30 -1.189 9.752 8.471 1.00 0.00 H ATOM 391 HH22 ARG A 30 0.300 10.308 9.157 1.00 0.00 H ATOM 392 N LEU A 31 3.858 6.234 1.731 1.00 0.00 N ATOM 393 CA LEU A 31 4.501 5.990 0.445 1.00 0.00 C ATOM 394 C LEU A 31 3.675 6.575 -0.696 1.00 0.00 C ATOM 395 O LEU A 31 2.449 6.472 -0.704 1.00 0.00 O ATOM 396 CB LEU A 31 4.700 4.489 0.228 1.00 0.00 C ATOM 397 CG LEU A 31 5.629 3.785 1.218 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.542 2.276 1.051 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.062 4.263 1.036 1.00 0.00 C ATOM 400 H LEU A 31 3.111 5.663 2.007 1.00 0.00 H ATOM 401 HA LEU A 31 5.466 6.475 0.460 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.732 4.015 0.289 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.105 4.350 -0.764 1.00 0.00 H ATOM 404 HG LEU A 31 5.320 4.027 2.226 1.00 0.00 H ATOM 405 HD11 LEU A 31 4.762 1.888 1.687 1.00 0.00 H ATOM 406 HD12 LEU A 31 6.486 1.829 1.325 1.00 0.00 H ATOM 407 HD13 LEU A 31 5.319 2.041 0.020 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.671 3.446 0.679 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.447 4.612 1.983 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.084 5.070 0.319 1.00 0.00 H ATOM 411 N ALA A 32 4.356 7.188 -1.659 1.00 0.00 N ATOM 412 CA ALA A 32 3.686 7.785 -2.807 1.00 0.00 C ATOM 413 C ALA A 32 3.359 6.733 -3.861 1.00 0.00 C ATOM 414 O ALA A 32 4.257 6.140 -4.461 1.00 0.00 O ATOM 415 CB ALA A 32 4.548 8.886 -3.407 1.00 0.00 C ATOM 416 H ALA A 32 5.333 7.238 -1.596 1.00 0.00 H ATOM 417 HA ALA A 32 2.765 8.232 -2.461 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.407 9.055 -2.776 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.877 8.588 -4.392 1.00 0.00 H ATOM 420 HB3 ALA A 32 3.970 9.796 -3.481 1.00 0.00 H ATOM 421 N LEU A 33 2.070 6.505 -4.083 1.00 0.00 N ATOM 422 CA LEU A 33 1.624 5.522 -5.065 1.00 0.00 C ATOM 423 C LEU A 33 1.140 6.207 -6.339 1.00 0.00 C ATOM 424 O LEU A 33 0.779 7.384 -6.325 1.00 0.00 O ATOM 425 CB LEU A 33 0.505 4.659 -4.480 1.00 0.00 C ATOM 426 CG LEU A 33 0.765 4.074 -3.092 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.455 3.313 -2.596 1.00 0.00 C ATOM 428 CD2 LEU A 33 1.988 3.168 -3.115 1.00 0.00 C ATOM 429 H LEU A 33 1.400 7.008 -3.575 1.00 0.00 H ATOM 430 HA LEU A 33 2.466 4.891 -5.308 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.385 5.266 -4.422 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.334 3.836 -5.160 1.00 0.00 H ATOM 433 HG LEU A 33 0.958 4.881 -2.398 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.788 2.629 -3.362 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.246 4.011 -2.368 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.196 2.759 -1.706 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.335 3.006 -2.105 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.770 3.636 -3.694 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.726 2.221 -3.563 1.00 0.00 H ATOM 440 N ARG A 34 1.133 5.462 -7.440 1.00 0.00 N ATOM 441 CA ARG A 34 0.692 5.997 -8.722 1.00 0.00 C ATOM 442 C ARG A 34 -0.402 5.122 -9.329 1.00 0.00 C ATOM 443 O ARG A 34 -0.490 3.930 -9.038 1.00 0.00 O ATOM 444 CB ARG A 34 1.873 6.099 -9.689 1.00 0.00 C ATOM 445 CG ARG A 34 1.542 6.830 -10.980 1.00 0.00 C ATOM 446 CD ARG A 34 1.090 8.257 -10.711 1.00 0.00 C ATOM 447 NE ARG A 34 2.088 9.015 -9.961 1.00 0.00 N ATOM 448 CZ ARG A 34 3.227 9.453 -10.488 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.509 9.209 -11.760 1.00 0.00 N ATOM 450 NH2 ARG A 34 4.085 10.137 -9.741 1.00 0.00 N ATOM 451 H ARG A 34 1.432 4.530 -7.388 1.00 0.00 H ATOM 452 HA ARG A 34 0.293 6.985 -8.550 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.680 6.625 -9.200 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.204 5.102 -9.941 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.423 6.855 -11.605 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.751 6.301 -11.490 1.00 0.00 H ATOM 457 HD2 ARG A 34 0.914 8.749 -11.656 1.00 0.00 H ATOM 458 HD3 ARG A 34 0.172 8.229 -10.144 1.00 0.00 H ATOM 459 HE ARG A 34 1.899 9.207 -9.019 1.00 0.00 H ATOM 460 HH11 ARG A 34 2.864 8.695 -12.325 1.00 0.00 H ATOM 461 HH12 ARG A 34 4.367 9.541 -12.154 1.00 0.00 H ATOM 462 HH21 ARG A 34 3.875 10.323 -8.782 1.00 0.00 H ATOM 463 HH22 ARG A 34 4.941 10.465 -10.138 1.00 0.00 H ATOM 464 N ALA A 35 -1.233 5.725 -10.173 1.00 0.00 N ATOM 465 CA ALA A 35 -2.319 5.001 -10.821 1.00 0.00 C ATOM 466 C ALA A 35 -1.802 3.757 -11.535 1.00 0.00 C ATOM 467 O ALA A 35 -1.236 3.845 -12.624 1.00 0.00 O ATOM 468 CB ALA A 35 -3.048 5.910 -11.801 1.00 0.00 C ATOM 469 H ALA A 35 -1.111 6.678 -10.365 1.00 0.00 H ATOM 470 HA ALA A 35 -3.022 4.699 -10.058 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.524 5.310 -12.562 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.796 6.482 -11.272 1.00 0.00 H ATOM 473 HB3 ALA A 35 -2.340 6.582 -12.262 1.00 0.00 H ATOM 474 N GLY A 36 -1.999 2.598 -10.914 1.00 0.00 N ATOM 475 CA GLY A 36 -1.545 1.353 -11.505 1.00 0.00 C ATOM 476 C GLY A 36 -0.252 0.856 -10.889 1.00 0.00 C ATOM 477 O GLY A 36 0.511 0.134 -11.529 1.00 0.00 O ATOM 478 H GLY A 36 -2.457 2.589 -10.047 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.309 0.602 -11.368 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.390 1.505 -12.563 1.00 0.00 H ATOM 481 N ASP A 37 -0.005 1.245 -9.642 1.00 0.00 N ATOM 482 CA ASP A 37 1.205 0.835 -8.939 1.00 0.00 C ATOM 483 C ASP A 37 0.935 -0.381 -8.058 1.00 0.00 C ATOM 484 O ASP A 37 0.327 -0.266 -6.993 1.00 0.00 O ATOM 485 CB ASP A 37 1.742 1.988 -8.090 1.00 0.00 C ATOM 486 CG ASP A 37 2.676 2.893 -8.868 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.745 2.752 -10.107 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.338 3.744 -8.238 1.00 0.00 O ATOM 489 H ASP A 37 -0.653 1.821 -9.184 1.00 0.00 H ATOM 490 HA ASP A 37 1.945 0.570 -9.679 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.912 2.580 -7.732 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.281 1.583 -7.246 1.00 0.00 H ATOM 493 N VAL A 38 1.390 -1.545 -8.508 1.00 0.00 N ATOM 494 CA VAL A 38 1.199 -2.782 -7.761 1.00 0.00 C ATOM 495 C VAL A 38 2.099 -2.826 -6.531 1.00 0.00 C ATOM 496 O VAL A 38 3.300 -3.076 -6.636 1.00 0.00 O ATOM 497 CB VAL A 38 1.483 -4.017 -8.636 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.314 -5.295 -7.829 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.576 -4.024 -9.857 1.00 0.00 C ATOM 500 H VAL A 38 1.867 -1.573 -9.364 1.00 0.00 H ATOM 501 HA VAL A 38 0.167 -2.823 -7.442 1.00 0.00 H ATOM 502 HB VAL A 38 2.508 -3.965 -8.975 1.00 0.00 H ATOM 503 HG11 VAL A 38 1.044 -6.105 -8.490 1.00 0.00 H ATOM 504 HG12 VAL A 38 2.241 -5.531 -7.328 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.534 -5.156 -7.095 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.982 -4.691 -10.604 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.409 -4.360 -9.571 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.512 -3.025 -10.265 1.00 0.00 H ATOM 509 N VAL A 39 1.510 -2.582 -5.364 1.00 0.00 N ATOM 510 CA VAL A 39 2.258 -2.595 -4.113 1.00 0.00 C ATOM 511 C VAL A 39 1.879 -3.800 -3.259 1.00 0.00 C ATOM 512 O VAL A 39 0.725 -4.227 -3.248 1.00 0.00 O ATOM 513 CB VAL A 39 2.018 -1.309 -3.302 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.533 -1.120 -3.026 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.809 -1.342 -2.003 1.00 0.00 C ATOM 516 H VAL A 39 0.550 -2.389 -5.345 1.00 0.00 H ATOM 517 HA VAL A 39 3.310 -2.653 -4.353 1.00 0.00 H ATOM 518 HB VAL A 39 2.362 -0.468 -3.887 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.050 -0.733 -3.911 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.093 -2.070 -2.761 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.404 -0.423 -2.212 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.201 -0.358 -1.794 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.162 -1.652 -1.196 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.626 -2.043 -2.097 1.00 0.00 H ATOM 525 N MET A 40 2.859 -4.343 -2.544 1.00 0.00 N ATOM 526 CA MET A 40 2.628 -5.499 -1.685 1.00 0.00 C ATOM 527 C MET A 40 2.472 -5.071 -0.229 1.00 0.00 C ATOM 528 O MET A 40 3.353 -4.423 0.335 1.00 0.00 O ATOM 529 CB MET A 40 3.780 -6.497 -1.815 1.00 0.00 C ATOM 530 CG MET A 40 3.693 -7.657 -0.836 1.00 0.00 C ATOM 531 SD MET A 40 4.425 -9.171 -1.486 1.00 0.00 S ATOM 532 CE MET A 40 2.964 -10.039 -2.049 1.00 0.00 C ATOM 533 H MET A 40 3.759 -3.958 -2.595 1.00 0.00 H ATOM 534 HA MET A 40 1.714 -5.974 -2.009 1.00 0.00 H ATOM 535 HB2 MET A 40 3.781 -6.899 -2.817 1.00 0.00 H ATOM 536 HB3 MET A 40 4.711 -5.978 -1.643 1.00 0.00 H ATOM 537 HG2 MET A 40 4.211 -7.385 0.071 1.00 0.00 H ATOM 538 HG3 MET A 40 2.653 -7.843 -0.613 1.00 0.00 H ATOM 539 HE1 MET A 40 2.898 -10.995 -1.549 1.00 0.00 H ATOM 540 HE2 MET A 40 2.086 -9.453 -1.822 1.00 0.00 H ATOM 541 HE3 MET A 40 3.027 -10.195 -3.116 1.00 0.00 H ATOM 542 N VAL A 41 1.345 -5.438 0.373 1.00 0.00 N ATOM 543 CA VAL A 41 1.075 -5.093 1.764 1.00 0.00 C ATOM 544 C VAL A 41 1.238 -6.306 2.673 1.00 0.00 C ATOM 545 O VAL A 41 1.378 -7.435 2.201 1.00 0.00 O ATOM 546 CB VAL A 41 -0.347 -4.525 1.934 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.442 -3.133 1.328 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.372 -5.459 1.309 1.00 0.00 C ATOM 549 H VAL A 41 0.681 -5.954 -0.129 1.00 0.00 H ATOM 550 HA VAL A 41 1.782 -4.333 2.063 1.00 0.00 H ATOM 551 HB VAL A 41 -0.558 -4.449 2.991 1.00 0.00 H ATOM 552 HG11 VAL A 41 -1.467 -2.930 1.054 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.110 -2.402 2.051 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.183 -3.080 0.449 1.00 0.00 H ATOM 555 HG21 VAL A 41 -0.997 -6.471 1.330 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.295 -5.405 1.868 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.553 -5.163 0.286 1.00 0.00 H ATOM 558 N TYR A 42 1.218 -6.066 3.979 1.00 0.00 N ATOM 559 CA TYR A 42 1.366 -7.139 4.956 1.00 0.00 C ATOM 560 C TYR A 42 0.441 -6.921 6.149 1.00 0.00 C ATOM 561 O TYR A 42 0.321 -5.808 6.661 1.00 0.00 O ATOM 562 CB TYR A 42 2.817 -7.228 5.431 1.00 0.00 C ATOM 563 CG TYR A 42 3.812 -7.416 4.308 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.979 -8.654 3.701 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.585 -6.355 3.854 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.886 -8.831 2.675 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.495 -6.521 2.827 1.00 0.00 C ATOM 568 CZ TYR A 42 5.642 -7.761 2.241 1.00 0.00 C ATOM 569 OH TYR A 42 6.548 -7.932 1.219 1.00 0.00 O ATOM 570 H TYR A 42 1.103 -5.146 4.295 1.00 0.00 H ATOM 571 HA TYR A 42 1.098 -8.067 4.472 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.075 -6.319 5.952 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.917 -8.065 6.106 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.385 -9.490 4.042 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.468 -5.385 4.315 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.002 -9.801 2.215 1.00 0.00 H ATOM 577 HE2 TYR A 42 6.087 -5.684 2.488 1.00 0.00 H ATOM 578 HH TYR A 42 6.940 -8.806 1.282 1.00 0.00 H ATOM 579 N GLY A 43 -0.212 -7.993 6.587 1.00 0.00 N ATOM 580 CA GLY A 43 -1.118 -7.899 7.717 1.00 0.00 C ATOM 581 C GLY A 43 -2.204 -6.863 7.505 1.00 0.00 C ATOM 582 O GLY A 43 -2.298 -6.239 6.448 1.00 0.00 O ATOM 583 H GLY A 43 -0.077 -8.855 6.140 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.579 -8.863 7.875 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.551 -7.634 8.598 1.00 0.00 H ATOM 586 N PRO A 44 -3.050 -6.670 8.527 1.00 0.00 N ATOM 587 CA PRO A 44 -4.151 -5.704 8.472 1.00 0.00 C ATOM 588 C PRO A 44 -3.658 -4.261 8.480 1.00 0.00 C ATOM 589 O PRO A 44 -2.460 -4.005 8.361 1.00 0.00 O ATOM 590 CB PRO A 44 -4.950 -6.003 9.743 1.00 0.00 C ATOM 591 CG PRO A 44 -3.962 -6.611 10.677 1.00 0.00 C ATOM 592 CD PRO A 44 -2.997 -7.379 9.817 1.00 0.00 C ATOM 593 HA PRO A 44 -4.777 -5.864 7.605 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.357 -5.083 10.140 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.752 -6.689 9.515 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.444 -5.835 11.220 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.466 -7.277 11.361 1.00 0.00 H ATOM 598 HD2 PRO A 44 -2.004 -7.341 10.238 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.323 -8.403 9.706 1.00 0.00 H ATOM 600 N MET A 45 -4.588 -3.323 8.620 1.00 0.00 N ATOM 601 CA MET A 45 -4.246 -1.906 8.646 1.00 0.00 C ATOM 602 C MET A 45 -4.278 -1.364 10.071 1.00 0.00 C ATOM 603 O MET A 45 -4.619 -2.083 11.011 1.00 0.00 O ATOM 604 CB MET A 45 -5.211 -1.110 7.763 1.00 0.00 C ATOM 605 CG MET A 45 -6.652 -1.156 8.244 1.00 0.00 C ATOM 606 SD MET A 45 -7.630 -2.407 7.391 1.00 0.00 S ATOM 607 CE MET A 45 -8.067 -1.531 5.891 1.00 0.00 C ATOM 608 H MET A 45 -5.527 -3.589 8.711 1.00 0.00 H ATOM 609 HA MET A 45 -3.245 -1.800 8.255 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.893 -0.079 7.742 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.176 -1.510 6.761 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.658 -1.375 9.302 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.103 -0.189 8.077 1.00 0.00 H ATOM 614 HE1 MET A 45 -7.194 -1.025 5.503 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.431 -2.233 5.156 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.836 -0.805 6.109 1.00 0.00 H ATOM 617 N ASP A 46 -3.922 -0.093 10.224 1.00 0.00 N ATOM 618 CA ASP A 46 -3.911 0.545 11.536 1.00 0.00 C ATOM 619 C ASP A 46 -5.270 1.162 11.851 1.00 0.00 C ATOM 620 O ASP A 46 -6.236 0.970 11.113 1.00 0.00 O ATOM 621 CB ASP A 46 -2.823 1.619 11.595 1.00 0.00 C ATOM 622 CG ASP A 46 -2.076 1.615 12.914 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.389 0.613 13.204 1.00 0.00 O ATOM 624 OD2 ASP A 46 -2.178 2.614 13.656 1.00 0.00 O ATOM 625 H ASP A 46 -3.661 0.428 9.436 1.00 0.00 H ATOM 626 HA ASP A 46 -3.694 -0.214 12.272 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.112 1.446 10.800 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.278 2.590 11.461 1.00 0.00 H ATOM 629 N ASP A 47 -5.336 1.902 12.952 1.00 0.00 N ATOM 630 CA ASP A 47 -6.577 2.547 13.366 1.00 0.00 C ATOM 631 C ASP A 47 -6.994 3.617 12.362 1.00 0.00 C ATOM 632 O ASP A 47 -8.183 3.827 12.123 1.00 0.00 O ATOM 633 CB ASP A 47 -6.415 3.169 14.754 1.00 0.00 C ATOM 634 CG ASP A 47 -6.494 2.138 15.863 1.00 0.00 C ATOM 635 OD1 ASP A 47 -7.614 1.674 16.162 1.00 0.00 O ATOM 636 OD2 ASP A 47 -5.437 1.795 16.431 1.00 0.00 O ATOM 637 H ASP A 47 -4.531 2.018 13.500 1.00 0.00 H ATOM 638 HA ASP A 47 -7.346 1.791 13.408 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.454 3.659 14.812 1.00 0.00 H ATOM 640 HB3 ASP A 47 -7.196 3.898 14.908 1.00 0.00 H ATOM 641 N GLN A 48 -6.008 4.290 11.778 1.00 0.00 N ATOM 642 CA GLN A 48 -6.274 5.339 10.801 1.00 0.00 C ATOM 643 C GLN A 48 -6.767 4.746 9.485 1.00 0.00 C ATOM 644 O GLN A 48 -7.476 5.402 8.724 1.00 0.00 O ATOM 645 CB GLN A 48 -5.014 6.171 10.558 1.00 0.00 C ATOM 646 CG GLN A 48 -4.822 7.294 11.565 1.00 0.00 C ATOM 647 CD GLN A 48 -3.361 7.597 11.830 1.00 0.00 C ATOM 648 OE1 GLN A 48 -2.774 8.478 11.201 1.00 0.00 O ATOM 649 NE2 GLN A 48 -2.764 6.868 12.766 1.00 0.00 N ATOM 650 H GLN A 48 -5.081 4.077 12.010 1.00 0.00 H ATOM 651 HA GLN A 48 -7.045 5.979 11.203 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.153 5.521 10.608 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.069 6.608 9.572 1.00 0.00 H ATOM 654 HG2 GLN A 48 -5.296 8.187 11.184 1.00 0.00 H ATOM 655 HG3 GLN A 48 -5.290 7.008 12.496 1.00 0.00 H ATOM 656 HE21 GLN A 48 -3.294 6.183 13.225 1.00 0.00 H ATOM 657 HE22 GLN A 48 -1.820 7.042 12.957 1.00 0.00 H ATOM 658 N GLY A 49 -6.386 3.499 9.224 1.00 0.00 N ATOM 659 CA GLY A 49 -6.798 2.838 8.000 1.00 0.00 C ATOM 660 C GLY A 49 -5.687 2.780 6.970 1.00 0.00 C ATOM 661 O GLY A 49 -5.936 2.889 5.770 1.00 0.00 O ATOM 662 H GLY A 49 -5.820 3.024 9.869 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.110 1.832 8.234 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.635 3.375 7.579 1.00 0.00 H ATOM 665 N PHE A 50 -4.455 2.609 7.440 1.00 0.00 N ATOM 666 CA PHE A 50 -3.301 2.539 6.551 1.00 0.00 C ATOM 667 C PHE A 50 -2.672 1.150 6.585 1.00 0.00 C ATOM 668 O PHE A 50 -2.552 0.536 7.646 1.00 0.00 O ATOM 669 CB PHE A 50 -2.263 3.591 6.946 1.00 0.00 C ATOM 670 CG PHE A 50 -2.589 4.971 6.451 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.452 5.790 7.161 1.00 0.00 C ATOM 672 CD2 PHE A 50 -2.033 5.449 5.275 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.755 7.061 6.708 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.331 6.719 4.818 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.194 7.525 5.535 1.00 0.00 C ATOM 676 H PHE A 50 -4.320 2.528 8.407 1.00 0.00 H ATOM 677 HA PHE A 50 -3.643 2.742 5.548 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.194 3.633 8.023 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.303 3.310 6.540 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.892 5.427 8.080 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.359 4.820 4.713 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.430 7.688 7.271 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.892 7.080 3.900 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.428 8.518 5.180 1.00 0.00 H ATOM 685 N TYR A 51 -2.272 0.659 5.417 1.00 0.00 N ATOM 686 CA TYR A 51 -1.658 -0.659 5.311 1.00 0.00 C ATOM 687 C TYR A 51 -0.136 -0.554 5.332 1.00 0.00 C ATOM 688 O TYR A 51 0.428 0.509 5.069 1.00 0.00 O ATOM 689 CB TYR A 51 -2.115 -1.356 4.029 1.00 0.00 C ATOM 690 CG TYR A 51 -3.440 -2.071 4.168 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.650 -2.996 5.183 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.483 -1.820 3.284 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.859 -3.652 5.313 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.696 -2.470 3.408 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.879 -3.385 4.423 1.00 0.00 C ATOM 696 OH TYR A 51 -7.085 -4.035 4.550 1.00 0.00 O ATOM 697 H TYR A 51 -2.394 1.196 4.606 1.00 0.00 H ATOM 698 HA TYR A 51 -1.979 -1.243 6.161 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.216 -0.622 3.244 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.373 -2.086 3.740 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.850 -3.202 5.878 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.337 -1.102 2.490 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.003 -4.368 6.108 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.495 -2.261 2.711 1.00 0.00 H ATOM 705 HH TYR A 51 -7.605 -3.903 3.754 1.00 0.00 H ATOM 706 N TYR A 52 0.523 -1.664 5.644 1.00 0.00 N ATOM 707 CA TYR A 52 1.979 -1.699 5.701 1.00 0.00 C ATOM 708 C TYR A 52 2.553 -2.461 4.511 1.00 0.00 C ATOM 709 O TYR A 52 2.558 -3.691 4.491 1.00 0.00 O ATOM 710 CB TYR A 52 2.445 -2.345 7.007 1.00 0.00 C ATOM 711 CG TYR A 52 3.946 -2.335 7.186 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.668 -1.152 7.094 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.642 -3.509 7.447 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.040 -1.138 7.256 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.014 -3.504 7.612 1.00 0.00 C ATOM 716 CZ TYR A 52 6.708 -2.316 7.516 1.00 0.00 C ATOM 717 OH TYR A 52 8.074 -2.307 7.678 1.00 0.00 O ATOM 718 H TYR A 52 0.017 -2.480 5.844 1.00 0.00 H ATOM 719 HA TYR A 52 2.337 -0.680 5.668 1.00 0.00 H ATOM 720 HB2 TYR A 52 2.008 -1.814 7.839 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.114 -3.373 7.030 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.142 -0.230 6.891 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.095 -4.438 7.521 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.584 -0.208 7.181 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.537 -4.427 7.814 1.00 0.00 H ATOM 726 HH TYR A 52 8.423 -3.185 7.504 1.00 0.00 H ATOM 727 N GLY A 53 3.037 -1.719 3.519 1.00 0.00 N ATOM 728 CA GLY A 53 3.607 -2.341 2.338 1.00 0.00 C ATOM 729 C GLY A 53 4.870 -1.646 1.869 1.00 0.00 C ATOM 730 O GLY A 53 5.443 -0.833 2.593 1.00 0.00 O ATOM 731 H GLY A 53 3.006 -0.742 3.589 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.838 -3.371 2.563 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.877 -2.312 1.542 1.00 0.00 H ATOM 734 N GLU A 54 5.305 -1.967 0.655 1.00 0.00 N ATOM 735 CA GLU A 54 6.510 -1.369 0.092 1.00 0.00 C ATOM 736 C GLU A 54 6.439 -1.334 -1.432 1.00 0.00 C ATOM 737 O GLU A 54 6.040 -2.310 -2.069 1.00 0.00 O ATOM 738 CB GLU A 54 7.749 -2.147 0.539 1.00 0.00 C ATOM 739 CG GLU A 54 7.953 -3.451 -0.214 1.00 0.00 C ATOM 740 CD GLU A 54 9.183 -4.206 0.250 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.222 -3.557 0.493 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.107 -5.447 0.369 1.00 0.00 O ATOM 743 H GLU A 54 4.804 -2.623 0.125 1.00 0.00 H ATOM 744 HA GLU A 54 6.580 -0.356 0.461 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.621 -1.528 0.390 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.656 -2.374 1.591 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.087 -4.078 -0.064 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.059 -3.231 -1.266 1.00 0.00 H ATOM 749 N LEU A 55 6.829 -0.204 -2.010 1.00 0.00 N ATOM 750 CA LEU A 55 6.811 -0.040 -3.460 1.00 0.00 C ATOM 751 C LEU A 55 8.098 0.615 -3.950 1.00 0.00 C ATOM 752 O LEU A 55 8.369 1.777 -3.652 1.00 0.00 O ATOM 753 CB LEU A 55 5.605 0.801 -3.882 1.00 0.00 C ATOM 754 CG LEU A 55 5.495 1.114 -5.375 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.743 0.007 -6.098 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.809 2.455 -5.589 1.00 0.00 C ATOM 757 H LEU A 55 7.138 0.539 -1.450 1.00 0.00 H ATOM 758 HA LEU A 55 6.728 -1.021 -3.903 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.712 0.270 -3.589 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.654 1.740 -3.349 1.00 0.00 H ATOM 761 HG LEU A 55 6.488 1.173 -5.798 1.00 0.00 H ATOM 762 HD11 LEU A 55 4.384 -0.714 -5.379 1.00 0.00 H ATOM 763 HD12 LEU A 55 5.405 -0.481 -6.797 1.00 0.00 H ATOM 764 HD13 LEU A 55 3.905 0.431 -6.632 1.00 0.00 H ATOM 765 HD21 LEU A 55 3.739 2.326 -5.533 1.00 0.00 H ATOM 766 HD22 LEU A 55 5.075 2.843 -6.562 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.129 3.149 -4.825 1.00 0.00 H ATOM 768 N GLY A 56 8.889 -0.141 -4.707 1.00 0.00 N ATOM 769 CA GLY A 56 10.138 0.384 -5.229 1.00 0.00 C ATOM 770 C GLY A 56 11.211 0.492 -4.164 1.00 0.00 C ATOM 771 O GLY A 56 11.820 1.547 -3.991 1.00 0.00 O ATOM 772 H GLY A 56 8.622 -1.061 -4.912 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.489 -0.269 -6.014 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.958 1.365 -5.643 1.00 0.00 H ATOM 775 N GLY A 57 11.443 -0.603 -3.446 1.00 0.00 N ATOM 776 CA GLY A 57 12.450 -0.605 -2.400 1.00 0.00 C ATOM 777 C GLY A 57 12.180 0.439 -1.335 1.00 0.00 C ATOM 778 O GLY A 57 13.091 0.854 -0.617 1.00 0.00 O ATOM 779 H GLY A 57 10.927 -1.416 -3.628 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.470 -1.580 -1.938 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.414 -0.407 -2.844 1.00 0.00 H ATOM 782 N HIS A 58 10.925 0.865 -1.230 1.00 0.00 N ATOM 783 CA HIS A 58 10.538 1.868 -0.245 1.00 0.00 C ATOM 784 C HIS A 58 9.344 1.391 0.577 1.00 0.00 C ATOM 785 O HIS A 58 8.265 1.147 0.037 1.00 0.00 O ATOM 786 CB HIS A 58 10.200 3.190 -0.936 1.00 0.00 C ATOM 787 CG HIS A 58 11.403 3.934 -1.427 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.290 4.571 -0.584 1.00 0.00 N ATOM 789 CD2 HIS A 58 11.866 4.139 -2.682 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.245 5.137 -1.300 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.011 4.890 -2.577 1.00 0.00 N ATOM 792 H HIS A 58 10.244 0.497 -1.830 1.00 0.00 H ATOM 793 HA HIS A 58 11.376 2.023 0.418 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.564 2.991 -1.786 1.00 0.00 H ATOM 795 HB3 HIS A 58 9.675 3.828 -0.241 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.228 4.604 0.393 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.418 3.780 -3.598 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.076 5.705 -0.910 1.00 0.00 H ATOM 799 N ARG A 59 9.547 1.258 1.884 1.00 0.00 N ATOM 800 CA ARG A 59 8.488 0.807 2.779 1.00 0.00 C ATOM 801 C ARG A 59 7.799 1.993 3.446 1.00 0.00 C ATOM 802 O ARG A 59 8.343 3.096 3.492 1.00 0.00 O ATOM 803 CB ARG A 59 9.057 -0.132 3.844 1.00 0.00 C ATOM 804 CG ARG A 59 9.399 -1.516 3.317 1.00 0.00 C ATOM 805 CD ARG A 59 10.597 -2.107 4.042 1.00 0.00 C ATOM 806 NE ARG A 59 11.230 -3.175 3.272 1.00 0.00 N ATOM 807 CZ ARG A 59 10.782 -4.425 3.243 1.00 0.00 C ATOM 808 NH1 ARG A 59 9.704 -4.763 3.937 1.00 0.00 N ATOM 809 NH2 ARG A 59 11.413 -5.341 2.519 1.00 0.00 N ATOM 810 H ARG A 59 10.429 1.467 2.255 1.00 0.00 H ATOM 811 HA ARG A 59 7.761 0.269 2.189 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.956 0.307 4.251 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.330 -0.241 4.635 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.548 -2.166 3.460 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.626 -1.443 2.264 1.00 0.00 H ATOM 816 HD2 ARG A 59 11.320 -1.324 4.214 1.00 0.00 H ATOM 817 HD3 ARG A 59 10.266 -2.506 4.989 1.00 0.00 H ATOM 818 HE ARG A 59 12.029 -2.948 2.752 1.00 0.00 H ATOM 819 HH11 ARG A 59 9.226 -4.075 4.483 1.00 0.00 H ATOM 820 HH12 ARG A 59 9.368 -5.704 3.912 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.226 -5.090 1.994 1.00 0.00 H ATOM 822 HH22 ARG A 59 11.075 -6.281 2.498 1.00 0.00 H ATOM 823 N GLY A 60 6.596 1.759 3.963 1.00 0.00 N ATOM 824 CA GLY A 60 5.852 2.817 4.621 1.00 0.00 C ATOM 825 C GLY A 60 4.362 2.540 4.661 1.00 0.00 C ATOM 826 O GLY A 60 3.893 1.546 4.105 1.00 0.00 O ATOM 827 H GLY A 60 6.211 0.860 3.898 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.216 2.924 5.632 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.019 3.743 4.090 1.00 0.00 H ATOM 830 N LEU A 61 3.617 3.418 5.322 1.00 0.00 N ATOM 831 CA LEU A 61 2.170 3.262 5.435 1.00 0.00 C ATOM 832 C LEU A 61 1.470 3.746 4.169 1.00 0.00 C ATOM 833 O LEU A 61 1.727 4.850 3.688 1.00 0.00 O ATOM 834 CB LEU A 61 1.648 4.034 6.648 1.00 0.00 C ATOM 835 CG LEU A 61 1.848 3.364 8.008 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.410 4.292 9.130 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.085 2.049 8.072 1.00 0.00 C ATOM 838 H LEU A 61 4.047 4.190 5.744 1.00 0.00 H ATOM 839 HA LEU A 61 1.960 2.212 5.569 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.149 4.989 6.673 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.587 4.190 6.508 1.00 0.00 H ATOM 842 HG LEU A 61 2.899 3.149 8.144 1.00 0.00 H ATOM 843 HD11 LEU A 61 1.816 5.278 8.961 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.770 3.911 10.074 1.00 0.00 H ATOM 845 HD13 LEU A 61 0.331 4.346 9.152 1.00 0.00 H ATOM 846 HD21 LEU A 61 0.922 1.778 9.104 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.659 1.276 7.582 1.00 0.00 H ATOM 848 HD23 LEU A 61 0.133 2.161 7.573 1.00 0.00 H ATOM 849 N VAL A 62 0.582 2.913 3.636 1.00 0.00 N ATOM 850 CA VAL A 62 -0.159 3.257 2.428 1.00 0.00 C ATOM 851 C VAL A 62 -1.654 3.356 2.709 1.00 0.00 C ATOM 852 O VAL A 62 -2.172 2.766 3.657 1.00 0.00 O ATOM 853 CB VAL A 62 0.076 2.221 1.312 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.429 2.442 0.654 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.033 0.809 1.865 1.00 0.00 C ATOM 856 H VAL A 62 0.420 2.047 4.065 1.00 0.00 H ATOM 857 HA VAL A 62 0.197 4.216 2.080 1.00 0.00 H ATOM 858 HB VAL A 62 -0.690 2.351 0.561 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.410 2.043 -0.350 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.644 3.500 0.618 1.00 0.00 H ATOM 861 HG13 VAL A 62 2.194 1.938 1.226 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.585 0.827 2.793 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.547 0.182 1.152 1.00 0.00 H ATOM 864 HG23 VAL A 62 0.957 0.414 2.043 1.00 0.00 H ATOM 865 N PRO A 63 -2.365 4.118 1.865 1.00 0.00 N ATOM 866 CA PRO A 63 -3.812 4.311 2.002 1.00 0.00 C ATOM 867 C PRO A 63 -4.599 3.046 1.678 1.00 0.00 C ATOM 868 O PRO A 63 -4.413 2.441 0.622 1.00 0.00 O ATOM 869 CB PRO A 63 -4.121 5.409 0.981 1.00 0.00 C ATOM 870 CG PRO A 63 -3.038 5.298 -0.035 1.00 0.00 C ATOM 871 CD PRO A 63 -1.813 4.849 0.713 1.00 0.00 C ATOM 872 HA PRO A 63 -4.075 4.653 2.992 1.00 0.00 H ATOM 873 HB2 PRO A 63 -5.094 5.234 0.544 1.00 0.00 H ATOM 874 HB3 PRO A 63 -4.108 6.372 1.468 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.309 4.567 -0.782 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.865 6.260 -0.494 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.211 4.199 0.096 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.237 5.703 1.039 1.00 0.00 H ATOM 879 N ALA A 64 -5.478 2.651 2.592 1.00 0.00 N ATOM 880 CA ALA A 64 -6.295 1.458 2.402 1.00 0.00 C ATOM 881 C ALA A 64 -7.606 1.798 1.702 1.00 0.00 C ATOM 882 O ALA A 64 -8.519 0.973 1.638 1.00 0.00 O ATOM 883 CB ALA A 64 -6.568 0.786 3.740 1.00 0.00 C ATOM 884 H ALA A 64 -5.581 3.174 3.414 1.00 0.00 H ATOM 885 HA ALA A 64 -5.738 0.767 1.786 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.067 -0.156 3.573 1.00 0.00 H ATOM 887 HB2 ALA A 64 -5.632 0.613 4.251 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.195 1.426 4.342 1.00 0.00 H ATOM 889 N HIS A 65 -7.694 3.016 1.178 1.00 0.00 N ATOM 890 CA HIS A 65 -8.895 3.464 0.481 1.00 0.00 C ATOM 891 C HIS A 65 -8.596 3.753 -0.987 1.00 0.00 C ATOM 892 O HIS A 65 -9.485 3.685 -1.837 1.00 0.00 O ATOM 893 CB HIS A 65 -9.464 4.714 1.154 1.00 0.00 C ATOM 894 CG HIS A 65 -8.482 5.841 1.251 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.441 5.857 2.156 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.385 6.994 0.549 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.748 6.971 2.007 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.300 7.679 1.038 1.00 0.00 N ATOM 899 H HIS A 65 -6.934 3.628 1.261 1.00 0.00 H ATOM 900 HA HIS A 65 -9.626 2.672 0.538 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.314 5.064 0.588 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.782 4.463 2.155 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.242 5.156 2.811 1.00 0.00 H ATOM 904 HD2 HIS A 65 -9.040 7.317 -0.248 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.878 7.256 2.580 1.00 0.00 H ATOM 906 N LEU A 66 -7.341 4.076 -1.277 1.00 0.00 N ATOM 907 CA LEU A 66 -6.924 4.377 -2.642 1.00 0.00 C ATOM 908 C LEU A 66 -6.563 3.100 -3.395 1.00 0.00 C ATOM 909 O LEU A 66 -6.684 3.032 -4.619 1.00 0.00 O ATOM 910 CB LEU A 66 -5.730 5.333 -2.634 1.00 0.00 C ATOM 911 CG LEU A 66 -5.962 6.690 -1.968 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.666 7.484 -1.911 1.00 0.00 C ATOM 913 CD2 LEU A 66 -7.036 7.471 -2.710 1.00 0.00 C ATOM 914 H LEU A 66 -6.678 4.114 -0.557 1.00 0.00 H ATOM 915 HA LEU A 66 -7.753 4.853 -3.144 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.920 4.844 -2.115 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.443 5.511 -3.661 1.00 0.00 H ATOM 918 HG LEU A 66 -6.302 6.532 -0.954 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.706 8.290 -2.628 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.835 6.834 -2.144 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.537 7.890 -0.918 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.971 6.933 -2.662 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.744 7.593 -3.743 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.155 8.443 -2.253 1.00 0.00 H ATOM 925 N LEU A 67 -6.120 2.089 -2.655 1.00 0.00 N ATOM 926 CA LEU A 67 -5.742 0.812 -3.252 1.00 0.00 C ATOM 927 C LEU A 67 -6.969 0.073 -3.778 1.00 0.00 C ATOM 928 O LEU A 67 -8.104 0.434 -3.466 1.00 0.00 O ATOM 929 CB LEU A 67 -5.010 -0.056 -2.227 1.00 0.00 C ATOM 930 CG LEU A 67 -3.589 0.381 -1.870 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.972 -0.579 -0.866 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.729 0.473 -3.122 1.00 0.00 C ATOM 933 H LEU A 67 -6.044 2.203 -1.685 1.00 0.00 H ATOM 934 HA LEU A 67 -5.078 1.017 -4.078 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.594 -0.057 -1.319 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.960 -1.060 -2.622 1.00 0.00 H ATOM 937 HG LEU A 67 -3.624 1.362 -1.415 1.00 0.00 H ATOM 938 HD11 LEU A 67 -3.634 -1.419 -0.717 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.820 -0.069 0.074 1.00 0.00 H ATOM 940 HD13 LEU A 67 -2.022 -0.931 -1.241 1.00 0.00 H ATOM 941 HD21 LEU A 67 -3.110 1.254 -3.763 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.757 -0.471 -3.646 1.00 0.00 H ATOM 943 HD23 LEU A 67 -1.710 0.700 -2.842 1.00 0.00 H ATOM 944 N ASP A 68 -6.732 -0.962 -4.575 1.00 0.00 N ATOM 945 CA ASP A 68 -7.817 -1.755 -5.142 1.00 0.00 C ATOM 946 C ASP A 68 -7.493 -3.244 -5.079 1.00 0.00 C ATOM 947 O ASP A 68 -6.368 -3.658 -5.364 1.00 0.00 O ATOM 948 CB ASP A 68 -8.079 -1.338 -6.590 1.00 0.00 C ATOM 949 CG ASP A 68 -9.476 -1.702 -7.053 1.00 0.00 C ATOM 950 OD1 ASP A 68 -9.868 -2.876 -6.889 1.00 0.00 O ATOM 951 OD2 ASP A 68 -10.176 -0.813 -7.582 1.00 0.00 O ATOM 952 H ASP A 68 -5.805 -1.200 -4.787 1.00 0.00 H ATOM 953 HA ASP A 68 -8.705 -1.568 -4.557 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.958 -0.268 -6.677 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.365 -1.831 -7.234 1.00 0.00 H ATOM 956 N HIS A 69 -8.484 -4.045 -4.703 1.00 0.00 N ATOM 957 CA HIS A 69 -8.304 -5.489 -4.601 1.00 0.00 C ATOM 958 C HIS A 69 -8.383 -6.144 -5.977 1.00 0.00 C ATOM 959 O HIS A 69 -9.467 -6.311 -6.535 1.00 0.00 O ATOM 960 CB HIS A 69 -9.361 -6.092 -3.676 1.00 0.00 C ATOM 961 CG HIS A 69 -9.350 -5.511 -2.295 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.764 -4.226 -2.016 1.00 0.00 N ATOM 963 CD2 HIS A 69 -8.973 -6.049 -1.111 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.641 -3.997 -0.721 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.163 -5.088 -0.149 1.00 0.00 N ATOM 966 H HIS A 69 -9.358 -3.656 -4.488 1.00 0.00 H ATOM 967 HA HIS A 69 -7.326 -5.673 -4.184 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.340 -5.922 -4.099 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.191 -7.156 -3.590 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.097 -3.577 -2.671 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.593 -7.048 -0.952 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.889 -3.076 -0.215 1.00 0.00 H ATOM 973 N MET A 70 -7.226 -6.512 -6.519 1.00 0.00 N ATOM 974 CA MET A 70 -7.165 -7.149 -7.829 1.00 0.00 C ATOM 975 C MET A 70 -8.066 -8.379 -7.878 1.00 0.00 C ATOM 976 O MET A 70 -8.344 -8.998 -6.851 1.00 0.00 O ATOM 977 CB MET A 70 -5.725 -7.544 -8.161 1.00 0.00 C ATOM 978 CG MET A 70 -4.955 -6.465 -8.906 1.00 0.00 C ATOM 979 SD MET A 70 -3.563 -7.126 -9.842 1.00 0.00 S ATOM 980 CE MET A 70 -2.208 -6.784 -8.722 1.00 0.00 C ATOM 981 H MET A 70 -6.394 -6.353 -6.026 1.00 0.00 H ATOM 982 HA MET A 70 -7.511 -6.435 -8.561 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.202 -7.759 -7.241 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.739 -8.433 -8.774 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.627 -5.969 -9.590 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.582 -5.749 -8.188 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.512 -6.030 -8.010 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.939 -7.688 -8.196 1.00 0.00 H ATOM 989 HE3 MET A 70 -1.358 -6.428 -9.285 1.00 0.00 H