ATOM 66 N LYS A 8 -0.248 -9.436 0.537 1.00 0.00 N ATOM 67 CA LYS A 8 -1.282 -9.186 -0.460 1.00 0.00 C ATOM 68 C LYS A 8 -0.782 -8.226 -1.535 1.00 0.00 C ATOM 69 O LYS A 8 0.176 -7.484 -1.319 1.00 0.00 O ATOM 70 CB LYS A 8 -2.535 -8.614 0.206 1.00 0.00 C ATOM 71 CG LYS A 8 -3.830 -9.040 -0.464 1.00 0.00 C ATOM 72 CD LYS A 8 -4.960 -8.071 -0.162 1.00 0.00 C ATOM 73 CE LYS A 8 -5.309 -8.067 1.319 1.00 0.00 C ATOM 74 NZ LYS A 8 -5.662 -9.428 1.809 1.00 0.00 N ATOM 75 H LYS A 8 -0.097 -8.774 1.245 1.00 0.00 H ATOM 76 HA LYS A 8 -1.530 -10.129 -0.924 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.563 -8.942 1.235 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.480 -7.535 0.182 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.677 -9.075 -1.533 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.104 -10.022 -0.106 1.00 0.00 H ATOM 81 HD2 LYS A 8 -4.657 -7.076 -0.451 1.00 0.00 H ATOM 82 HD3 LYS A 8 -5.834 -8.362 -0.728 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.459 -7.702 1.875 1.00 0.00 H ATOM 84 HE3 LYS A 8 -6.151 -7.408 1.474 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -5.863 -10.057 1.006 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.505 -9.381 2.418 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -4.874 -9.825 2.359 1.00 0.00 H ATOM 88 N ILE A 9 -1.437 -8.246 -2.691 1.00 0.00 N ATOM 89 CA ILE A 9 -1.059 -7.375 -3.797 1.00 0.00 C ATOM 90 C ILE A 9 -2.197 -6.429 -4.165 1.00 0.00 C ATOM 91 O ILE A 9 -3.274 -6.865 -4.569 1.00 0.00 O ATOM 92 CB ILE A 9 -0.659 -8.188 -5.042 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.431 -9.201 -4.689 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.188 -7.260 -6.152 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.866 -10.054 -5.860 1.00 0.00 C ATOM 96 H ILE A 9 -2.192 -8.860 -2.802 1.00 0.00 H ATOM 97 HA ILE A 9 -0.206 -6.790 -3.484 1.00 0.00 H ATOM 98 HB ILE A 9 -1.532 -8.717 -5.395 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.298 -8.675 -4.322 1.00 0.00 H ATOM 100 HG13 ILE A 9 0.062 -9.861 -3.916 1.00 0.00 H ATOM 101 HG21 ILE A 9 -0.382 -6.235 -5.871 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.872 -7.395 -6.307 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.718 -7.490 -7.064 1.00 0.00 H ATOM 104 HD11 ILE A 9 1.398 -10.922 -5.495 1.00 0.00 H ATOM 105 HD12 ILE A 9 -0.002 -10.373 -6.416 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.516 -9.479 -6.503 1.00 0.00 H ATOM 107 N MET A 10 -1.949 -5.131 -4.023 1.00 0.00 N ATOM 108 CA MET A 10 -2.952 -4.122 -4.343 1.00 0.00 C ATOM 109 C MET A 10 -2.362 -3.033 -5.234 1.00 0.00 C ATOM 110 O MET A 10 -1.190 -2.681 -5.105 1.00 0.00 O ATOM 111 CB MET A 10 -3.510 -3.502 -3.061 1.00 0.00 C ATOM 112 CG MET A 10 -4.029 -4.527 -2.066 1.00 0.00 C ATOM 113 SD MET A 10 -5.825 -4.494 -1.907 1.00 0.00 S ATOM 114 CE MET A 10 -6.080 -2.827 -1.301 1.00 0.00 C ATOM 115 H MET A 10 -1.071 -4.844 -3.696 1.00 0.00 H ATOM 116 HA MET A 10 -3.754 -4.611 -4.875 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.730 -2.930 -2.582 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.324 -2.840 -3.320 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.730 -5.511 -2.394 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.591 -4.324 -1.100 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.332 -2.179 -2.128 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.886 -2.824 -0.582 1.00 0.00 H ATOM 123 HE3 MET A 10 -5.175 -2.474 -0.829 1.00 0.00 H ATOM 124 N ILE A 11 -3.183 -2.504 -6.136 1.00 0.00 N ATOM 125 CA ILE A 11 -2.741 -1.455 -7.047 1.00 0.00 C ATOM 126 C ILE A 11 -3.365 -0.112 -6.682 1.00 0.00 C ATOM 127 O ILE A 11 -4.540 -0.039 -6.323 1.00 0.00 O ATOM 128 CB ILE A 11 -3.094 -1.792 -8.507 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.227 -2.948 -9.011 1.00 0.00 C ATOM 130 CG2 ILE A 11 -2.919 -0.566 -9.391 1.00 0.00 C ATOM 131 CD1 ILE A 11 -2.750 -3.589 -10.277 1.00 0.00 C ATOM 132 H ILE A 11 -4.106 -2.827 -6.190 1.00 0.00 H ATOM 133 HA ILE A 11 -1.667 -1.374 -6.966 1.00 0.00 H ATOM 134 HB ILE A 11 -4.132 -2.087 -8.545 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.232 -2.582 -9.212 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.178 -3.710 -8.247 1.00 0.00 H ATOM 137 HG21 ILE A 11 -3.800 0.054 -9.325 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.058 -0.005 -9.060 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.774 -0.878 -10.415 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.864 -2.834 -11.042 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.052 -4.340 -10.616 1.00 0.00 H ATOM 142 HD13 ILE A 11 -3.707 -4.047 -10.080 1.00 0.00 H ATOM 143 N ALA A 12 -2.570 0.949 -6.777 1.00 0.00 N ATOM 144 CA ALA A 12 -3.045 2.290 -6.460 1.00 0.00 C ATOM 145 C ALA A 12 -4.048 2.777 -7.501 1.00 0.00 C ATOM 146 O ALA A 12 -3.670 3.183 -8.599 1.00 0.00 O ATOM 147 CB ALA A 12 -1.874 3.255 -6.362 1.00 0.00 C ATOM 148 H ALA A 12 -1.643 0.826 -7.068 1.00 0.00 H ATOM 149 HA ALA A 12 -3.532 2.253 -5.496 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.018 2.835 -6.869 1.00 0.00 H ATOM 151 HB2 ALA A 12 -2.142 4.194 -6.824 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.631 3.421 -5.323 1.00 0.00 H ATOM 153 N ALA A 13 -5.329 2.733 -7.148 1.00 0.00 N ATOM 154 CA ALA A 13 -6.386 3.171 -8.051 1.00 0.00 C ATOM 155 C ALA A 13 -6.227 4.645 -8.408 1.00 0.00 C ATOM 156 O ALA A 13 -6.745 5.107 -9.425 1.00 0.00 O ATOM 157 CB ALA A 13 -7.751 2.921 -7.427 1.00 0.00 C ATOM 158 H ALA A 13 -5.568 2.399 -6.258 1.00 0.00 H ATOM 159 HA ALA A 13 -6.317 2.582 -8.955 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.449 2.624 -8.195 1.00 0.00 H ATOM 161 HB2 ALA A 13 -7.670 2.134 -6.690 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.100 3.825 -6.952 1.00 0.00 H ATOM 163 N LEU A 14 -5.509 5.378 -7.565 1.00 0.00 N ATOM 164 CA LEU A 14 -5.282 6.802 -7.791 1.00 0.00 C ATOM 165 C LEU A 14 -3.853 7.190 -7.427 1.00 0.00 C ATOM 166 O LEU A 14 -3.167 6.466 -6.707 1.00 0.00 O ATOM 167 CB LEU A 14 -6.273 7.632 -6.973 1.00 0.00 C ATOM 168 CG LEU A 14 -7.754 7.368 -7.244 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.547 7.394 -5.946 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.307 8.388 -8.228 1.00 0.00 C ATOM 171 H LEU A 14 -5.121 4.954 -6.772 1.00 0.00 H ATOM 172 HA LEU A 14 -5.440 6.999 -8.841 1.00 0.00 H ATOM 173 HB2 LEU A 14 -6.087 7.434 -5.929 1.00 0.00 H ATOM 174 HB3 LEU A 14 -6.078 8.675 -7.180 1.00 0.00 H ATOM 175 HG LEU A 14 -7.864 6.385 -7.682 1.00 0.00 H ATOM 176 HD11 LEU A 14 -9.589 7.206 -6.157 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.442 8.362 -5.480 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.171 6.631 -5.279 1.00 0.00 H ATOM 179 HD21 LEU A 14 -7.914 8.187 -9.214 1.00 0.00 H ATOM 180 HD22 LEU A 14 -8.015 9.381 -7.920 1.00 0.00 H ATOM 181 HD23 LEU A 14 -9.385 8.321 -8.249 1.00 0.00 H ATOM 182 N ASP A 15 -3.412 8.339 -7.929 1.00 0.00 N ATOM 183 CA ASP A 15 -2.065 8.826 -7.654 1.00 0.00 C ATOM 184 C ASP A 15 -1.995 9.483 -6.279 1.00 0.00 C ATOM 185 O ASP A 15 -2.537 10.569 -6.070 1.00 0.00 O ATOM 186 CB ASP A 15 -1.630 9.821 -8.731 1.00 0.00 C ATOM 187 CG ASP A 15 -1.488 9.173 -10.094 1.00 0.00 C ATOM 188 OD1 ASP A 15 -2.467 8.553 -10.561 1.00 0.00 O ATOM 189 OD2 ASP A 15 -0.399 9.285 -10.695 1.00 0.00 O ATOM 190 H ASP A 15 -4.007 8.872 -8.497 1.00 0.00 H ATOM 191 HA ASP A 15 -1.396 7.978 -7.668 1.00 0.00 H ATOM 192 HB2 ASP A 15 -2.365 10.609 -8.802 1.00 0.00 H ATOM 193 HB3 ASP A 15 -0.677 10.247 -8.454 1.00 0.00 H ATOM 194 N TYR A 16 -1.326 8.817 -5.344 1.00 0.00 N ATOM 195 CA TYR A 16 -1.188 9.335 -3.988 1.00 0.00 C ATOM 196 C TYR A 16 0.176 9.989 -3.791 1.00 0.00 C ATOM 197 O TYR A 16 1.210 9.322 -3.837 1.00 0.00 O ATOM 198 CB TYR A 16 -1.378 8.210 -2.969 1.00 0.00 C ATOM 199 CG TYR A 16 -1.502 8.699 -1.544 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.281 9.807 -1.233 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.840 8.052 -0.507 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.396 10.257 0.067 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.951 8.495 0.797 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.730 9.598 1.079 1.00 0.00 C ATOM 205 OH TYR A 16 -1.843 10.043 2.376 1.00 0.00 O ATOM 206 H TYR A 16 -0.916 7.956 -5.571 1.00 0.00 H ATOM 207 HA TYR A 16 -1.957 10.078 -3.837 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.277 7.663 -3.210 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.531 7.541 -3.018 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.802 10.320 -2.028 1.00 0.00 H ATOM 211 HD2 TYR A 16 -0.231 7.189 -0.731 1.00 0.00 H ATOM 212 HE1 TYR A 16 -3.006 11.121 0.288 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.429 7.979 1.590 1.00 0.00 H ATOM 214 HH TYR A 16 -2.757 10.275 2.556 1.00 0.00 H ATOM 215 N ASP A 17 0.169 11.299 -3.571 1.00 0.00 N ATOM 216 CA ASP A 17 1.405 12.046 -3.364 1.00 0.00 C ATOM 217 C ASP A 17 1.440 12.664 -1.970 1.00 0.00 C ATOM 218 O ASP A 17 1.276 13.872 -1.796 1.00 0.00 O ATOM 219 CB ASP A 17 1.548 13.139 -4.424 1.00 0.00 C ATOM 220 CG ASP A 17 2.905 13.814 -4.380 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.925 13.106 -4.518 1.00 0.00 O ATOM 222 OD2 ASP A 17 2.947 15.050 -4.209 1.00 0.00 O ATOM 223 H ASP A 17 -0.687 11.775 -3.546 1.00 0.00 H ATOM 224 HA ASP A 17 2.229 11.356 -3.459 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.416 12.702 -5.403 1.00 0.00 H ATOM 226 HB3 ASP A 17 0.788 13.889 -4.264 1.00 0.00 H ATOM 227 N PRO A 18 1.656 11.818 -0.952 1.00 0.00 N ATOM 228 CA PRO A 18 1.716 12.259 0.445 1.00 0.00 C ATOM 229 C PRO A 18 2.964 13.085 0.738 1.00 0.00 C ATOM 230 O PRO A 18 3.036 13.779 1.752 1.00 0.00 O ATOM 231 CB PRO A 18 1.748 10.945 1.230 1.00 0.00 C ATOM 232 CG PRO A 18 2.324 9.951 0.282 1.00 0.00 C ATOM 233 CD PRO A 18 1.859 10.366 -1.087 1.00 0.00 C ATOM 234 HA PRO A 18 0.838 12.824 0.721 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.370 11.062 2.107 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.746 10.674 1.526 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.402 9.974 0.334 1.00 0.00 H ATOM 238 HG3 PRO A 18 1.957 8.963 0.518 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.616 10.149 -1.825 1.00 0.00 H ATOM 240 HD3 PRO A 18 0.932 9.869 -1.337 1.00 0.00 H ATOM 368 N ARG A 30 4.411 8.262 4.731 1.00 0.00 N ATOM 369 CA ARG A 30 3.633 7.425 3.827 1.00 0.00 C ATOM 370 C ARG A 30 4.360 7.237 2.498 1.00 0.00 C ATOM 371 O ARG A 30 5.309 7.959 2.191 1.00 0.00 O ATOM 372 CB ARG A 30 2.255 8.044 3.583 1.00 0.00 C ATOM 373 CG ARG A 30 1.367 8.059 4.817 1.00 0.00 C ATOM 374 CD ARG A 30 0.422 9.250 4.809 1.00 0.00 C ATOM 375 NE ARG A 30 1.143 10.520 4.786 1.00 0.00 N ATOM 376 CZ ARG A 30 0.545 11.706 4.829 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.777 11.783 4.897 1.00 0.00 N ATOM 378 NH2 ARG A 30 1.270 12.817 4.804 1.00 0.00 N ATOM 379 H ARG A 30 4.115 9.180 4.907 1.00 0.00 H ATOM 380 HA ARG A 30 3.506 6.460 4.294 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.385 9.063 3.248 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.752 7.481 2.811 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.783 7.151 4.840 1.00 0.00 H ATOM 384 HG3 ARG A 30 1.991 8.110 5.697 1.00 0.00 H ATOM 385 HD2 ARG A 30 -0.206 9.189 3.933 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.192 9.211 5.696 1.00 0.00 H ATOM 387 HE ARG A 30 2.121 10.486 4.736 1.00 0.00 H ATOM 388 HH11 ARG A 30 -1.325 10.947 4.917 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.224 12.677 4.931 1.00 0.00 H ATOM 390 HH21 ARG A 30 2.267 12.763 4.753 1.00 0.00 H ATOM 391 HH22 ARG A 30 0.819 13.708 4.837 1.00 0.00 H ATOM 392 N LEU A 31 3.909 6.264 1.715 1.00 0.00 N ATOM 393 CA LEU A 31 4.516 5.980 0.420 1.00 0.00 C ATOM 394 C LEU A 31 3.678 6.562 -0.714 1.00 0.00 C ATOM 395 O LEU A 31 2.455 6.423 -0.729 1.00 0.00 O ATOM 396 CB LEU A 31 4.676 4.471 0.229 1.00 0.00 C ATOM 397 CG LEU A 31 5.623 3.767 1.201 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.590 2.263 0.984 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.040 4.300 1.043 1.00 0.00 C ATOM 400 H LEU A 31 3.149 5.722 2.014 1.00 0.00 H ATOM 401 HA LEU A 31 5.492 6.442 0.404 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.701 4.020 0.333 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.043 4.302 -0.774 1.00 0.00 H ATOM 404 HG LEU A 31 5.302 3.965 2.214 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.768 2.045 -0.058 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.623 1.879 1.273 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.356 1.795 1.586 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.406 4.640 2.001 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.039 5.123 0.345 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.681 3.513 0.671 1.00 0.00 H ATOM 411 N ALA A 32 4.344 7.212 -1.662 1.00 0.00 N ATOM 412 CA ALA A 32 3.661 7.811 -2.802 1.00 0.00 C ATOM 413 C ALA A 32 3.343 6.764 -3.864 1.00 0.00 C ATOM 414 O ALA A 32 4.246 6.165 -4.450 1.00 0.00 O ATOM 415 CB ALA A 32 4.506 8.928 -3.396 1.00 0.00 C ATOM 416 H ALA A 32 5.319 7.289 -1.594 1.00 0.00 H ATOM 417 HA ALA A 32 2.736 8.242 -2.448 1.00 0.00 H ATOM 418 HB1 ALA A 32 3.921 9.834 -3.446 1.00 0.00 H ATOM 419 HB2 ALA A 32 5.373 9.093 -2.773 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.824 8.649 -4.390 1.00 0.00 H ATOM 421 N LEU A 33 2.055 6.547 -4.107 1.00 0.00 N ATOM 422 CA LEU A 33 1.618 5.571 -5.099 1.00 0.00 C ATOM 423 C LEU A 33 1.163 6.262 -6.380 1.00 0.00 C ATOM 424 O LEU A 33 0.826 7.446 -6.372 1.00 0.00 O ATOM 425 CB LEU A 33 0.480 4.717 -4.535 1.00 0.00 C ATOM 426 CG LEU A 33 0.668 4.207 -3.106 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.571 3.460 -2.639 1.00 0.00 C ATOM 428 CD2 LEU A 33 1.897 3.315 -3.015 1.00 0.00 C ATOM 429 H LEU A 33 1.382 7.055 -3.608 1.00 0.00 H ATOM 430 HA LEU A 33 2.457 4.932 -5.327 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.421 5.310 -4.559 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.361 3.858 -5.181 1.00 0.00 H ATOM 433 HG LEU A 33 0.817 5.051 -2.446 1.00 0.00 H ATOM 434 HD11 LEU A 33 -1.290 4.164 -2.248 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.297 2.758 -1.865 1.00 0.00 H ATOM 436 HD13 LEU A 33 -1.005 2.926 -3.471 1.00 0.00 H ATOM 437 HD21 LEU A 33 1.607 2.337 -2.661 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.608 3.751 -2.328 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.351 3.226 -3.992 1.00 0.00 H ATOM 440 N ARG A 34 1.154 5.515 -7.479 1.00 0.00 N ATOM 441 CA ARG A 34 0.740 6.055 -8.767 1.00 0.00 C ATOM 442 C ARG A 34 -0.337 5.181 -9.403 1.00 0.00 C ATOM 443 O ARG A 34 -0.383 3.972 -9.176 1.00 0.00 O ATOM 444 CB ARG A 34 1.941 6.168 -9.708 1.00 0.00 C ATOM 445 CG ARG A 34 1.714 7.112 -10.876 1.00 0.00 C ATOM 446 CD ARG A 34 2.380 8.459 -10.642 1.00 0.00 C ATOM 447 NE ARG A 34 2.256 9.340 -11.800 1.00 0.00 N ATOM 448 CZ ARG A 34 3.040 9.262 -12.870 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.999 8.348 -12.928 1.00 0.00 N ATOM 450 NH2 ARG A 34 2.865 10.099 -13.884 1.00 0.00 N ATOM 451 H ARG A 34 1.433 4.577 -7.421 1.00 0.00 H ATOM 452 HA ARG A 34 0.333 7.041 -8.598 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.792 6.525 -9.145 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.167 5.189 -10.102 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.127 6.670 -11.771 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.652 7.263 -11.004 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.915 8.933 -9.790 1.00 0.00 H ATOM 458 HD3 ARG A 34 3.427 8.296 -10.435 1.00 0.00 H ATOM 459 HE ARG A 34 1.554 10.023 -11.778 1.00 0.00 H ATOM 460 HH11 ARG A 34 4.132 7.715 -12.166 1.00 0.00 H ATOM 461 HH12 ARG A 34 4.587 8.291 -13.735 1.00 0.00 H ATOM 462 HH21 ARG A 34 2.143 10.789 -13.844 1.00 0.00 H ATOM 463 HH22 ARG A 34 3.456 10.040 -14.689 1.00 0.00 H ATOM 464 N ALA A 35 -1.201 5.801 -10.200 1.00 0.00 N ATOM 465 CA ALA A 35 -2.276 5.079 -10.870 1.00 0.00 C ATOM 466 C ALA A 35 -1.739 3.862 -11.615 1.00 0.00 C ATOM 467 O ALA A 35 -1.142 3.989 -12.682 1.00 0.00 O ATOM 468 CB ALA A 35 -3.016 6.003 -11.827 1.00 0.00 C ATOM 469 H ALA A 35 -1.113 6.766 -10.342 1.00 0.00 H ATOM 470 HA ALA A 35 -2.976 4.747 -10.116 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.504 5.414 -12.589 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.756 6.569 -11.279 1.00 0.00 H ATOM 473 HB3 ALA A 35 -2.313 6.679 -12.289 1.00 0.00 H ATOM 474 N GLY A 36 -1.956 2.681 -11.044 1.00 0.00 N ATOM 475 CA GLY A 36 -1.487 1.458 -11.668 1.00 0.00 C ATOM 476 C GLY A 36 -0.190 0.959 -11.063 1.00 0.00 C ATOM 477 O GLY A 36 0.578 0.253 -11.718 1.00 0.00 O ATOM 478 H GLY A 36 -2.439 2.640 -10.192 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.242 0.695 -11.553 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.332 1.641 -12.721 1.00 0.00 H ATOM 481 N ASP A 37 0.057 1.327 -9.811 1.00 0.00 N ATOM 482 CA ASP A 37 1.271 0.913 -9.117 1.00 0.00 C ATOM 483 C ASP A 37 1.010 -0.315 -8.251 1.00 0.00 C ATOM 484 O ASP A 37 0.415 -0.216 -7.178 1.00 0.00 O ATOM 485 CB ASP A 37 1.806 2.057 -8.254 1.00 0.00 C ATOM 486 CG ASP A 37 2.735 2.976 -9.022 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.788 2.863 -10.265 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.409 3.809 -8.381 1.00 0.00 O ATOM 489 H ASP A 37 -0.593 1.891 -9.341 1.00 0.00 H ATOM 490 HA ASP A 37 2.010 0.661 -9.863 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.975 2.641 -7.886 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.349 1.643 -7.416 1.00 0.00 H ATOM 493 N VAL A 38 1.458 -1.473 -8.725 1.00 0.00 N ATOM 494 CA VAL A 38 1.273 -2.721 -7.994 1.00 0.00 C ATOM 495 C VAL A 38 2.126 -2.750 -6.731 1.00 0.00 C ATOM 496 O VAL A 38 3.320 -3.046 -6.781 1.00 0.00 O ATOM 497 CB VAL A 38 1.627 -3.941 -8.866 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.483 -5.228 -8.069 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.754 -3.975 -10.112 1.00 0.00 C ATOM 500 H VAL A 38 1.925 -1.489 -9.586 1.00 0.00 H ATOM 501 HA VAL A 38 0.232 -2.794 -7.716 1.00 0.00 H ATOM 502 HB VAL A 38 2.657 -3.849 -9.177 1.00 0.00 H ATOM 503 HG11 VAL A 38 1.169 -6.025 -8.727 1.00 0.00 H ATOM 504 HG12 VAL A 38 2.432 -5.482 -7.620 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.743 -5.090 -7.294 1.00 0.00 H ATOM 506 HG21 VAL A 38 1.337 -4.323 -10.951 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.078 -4.643 -9.949 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.383 -2.981 -10.320 1.00 0.00 H ATOM 509 N VAL A 39 1.505 -2.441 -5.597 1.00 0.00 N ATOM 510 CA VAL A 39 2.206 -2.433 -4.318 1.00 0.00 C ATOM 511 C VAL A 39 1.832 -3.649 -3.478 1.00 0.00 C ATOM 512 O VAL A 39 0.686 -4.098 -3.495 1.00 0.00 O ATOM 513 CB VAL A 39 1.897 -1.154 -3.517 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.407 -1.051 -3.229 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.701 -1.128 -2.226 1.00 0.00 C ATOM 516 H VAL A 39 0.552 -2.214 -5.620 1.00 0.00 H ATOM 517 HA VAL A 39 3.267 -2.459 -4.520 1.00 0.00 H ATOM 518 HB VAL A 39 2.186 -0.301 -4.114 1.00 0.00 H ATOM 519 HG11 VAL A 39 -0.124 -0.853 -4.149 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.058 -1.980 -2.802 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.230 -0.245 -2.532 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.067 -0.127 -2.049 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.071 -1.431 -1.404 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.537 -1.807 -2.308 1.00 0.00 H ATOM 525 N MET A 40 2.806 -4.176 -2.744 1.00 0.00 N ATOM 526 CA MET A 40 2.578 -5.340 -1.895 1.00 0.00 C ATOM 527 C MET A 40 2.435 -4.927 -0.434 1.00 0.00 C ATOM 528 O MET A 40 3.271 -4.200 0.101 1.00 0.00 O ATOM 529 CB MET A 40 3.726 -6.340 -2.045 1.00 0.00 C ATOM 530 CG MET A 40 3.636 -7.517 -1.088 1.00 0.00 C ATOM 531 SD MET A 40 4.448 -8.995 -1.726 1.00 0.00 S ATOM 532 CE MET A 40 3.043 -9.906 -2.362 1.00 0.00 C ATOM 533 H MET A 40 3.699 -3.773 -2.773 1.00 0.00 H ATOM 534 HA MET A 40 1.660 -5.809 -2.217 1.00 0.00 H ATOM 535 HB2 MET A 40 3.725 -6.723 -3.054 1.00 0.00 H ATOM 536 HB3 MET A 40 4.660 -5.828 -1.864 1.00 0.00 H ATOM 537 HG2 MET A 40 4.103 -7.242 -0.154 1.00 0.00 H ATOM 538 HG3 MET A 40 2.594 -7.742 -0.914 1.00 0.00 H ATOM 539 HE1 MET A 40 3.028 -10.894 -1.926 1.00 0.00 H ATOM 540 HE2 MET A 40 2.132 -9.386 -2.108 1.00 0.00 H ATOM 541 HE3 MET A 40 3.124 -9.986 -3.436 1.00 0.00 H ATOM 542 N VAL A 41 1.369 -5.396 0.207 1.00 0.00 N ATOM 543 CA VAL A 41 1.116 -5.076 1.607 1.00 0.00 C ATOM 544 C VAL A 41 1.284 -6.307 2.491 1.00 0.00 C ATOM 545 O VAL A 41 1.516 -7.411 1.998 1.00 0.00 O ATOM 546 CB VAL A 41 -0.299 -4.504 1.806 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.396 -3.103 1.219 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.338 -5.424 1.183 1.00 0.00 C ATOM 549 H VAL A 41 0.737 -5.972 -0.273 1.00 0.00 H ATOM 550 HA VAL A 41 1.832 -4.326 1.912 1.00 0.00 H ATOM 551 HB VAL A 41 -0.495 -4.440 2.866 1.00 0.00 H ATOM 552 HG11 VAL A 41 -1.432 -2.864 1.030 1.00 0.00 H ATOM 553 HG12 VAL A 41 0.018 -2.391 1.917 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.156 -3.063 0.292 1.00 0.00 H ATOM 555 HG21 VAL A 41 -0.954 -6.433 1.152 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.241 -5.400 1.776 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.558 -5.093 0.179 1.00 0.00 H ATOM 558 N TYR A 42 1.163 -6.110 3.799 1.00 0.00 N ATOM 559 CA TYR A 42 1.302 -7.204 4.752 1.00 0.00 C ATOM 560 C TYR A 42 0.407 -6.985 5.968 1.00 0.00 C ATOM 561 O TYR A 42 0.318 -5.877 6.496 1.00 0.00 O ATOM 562 CB TYR A 42 2.760 -7.339 5.196 1.00 0.00 C ATOM 563 CG TYR A 42 3.716 -7.615 4.058 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.968 -8.914 3.634 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.367 -6.575 3.405 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.841 -9.170 2.595 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.242 -6.821 2.364 1.00 0.00 C ATOM 568 CZ TYR A 42 5.476 -8.120 1.964 1.00 0.00 C ATOM 569 OH TYR A 42 6.346 -8.371 0.927 1.00 0.00 O ATOM 570 H TYR A 42 0.977 -5.208 4.131 1.00 0.00 H ATOM 571 HA TYR A 42 1.001 -8.116 4.258 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.069 -6.423 5.675 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.840 -8.153 5.902 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.469 -9.733 4.131 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.182 -5.559 3.722 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.024 -10.186 2.281 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.739 -6.000 1.869 1.00 0.00 H ATOM 578 HH TYR A 42 7.013 -7.682 0.896 1.00 0.00 H ATOM 579 N GLY A 43 -0.256 -8.051 6.408 1.00 0.00 N ATOM 580 CA GLY A 43 -1.135 -7.955 7.558 1.00 0.00 C ATOM 581 C GLY A 43 -2.226 -6.919 7.369 1.00 0.00 C ATOM 582 O GLY A 43 -2.342 -6.293 6.316 1.00 0.00 O ATOM 583 H GLY A 43 -0.146 -8.909 5.947 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.593 -8.918 7.728 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.548 -7.689 8.425 1.00 0.00 H ATOM 586 N PRO A 44 -3.051 -6.728 8.409 1.00 0.00 N ATOM 587 CA PRO A 44 -4.154 -5.762 8.377 1.00 0.00 C ATOM 588 C PRO A 44 -3.661 -4.319 8.377 1.00 0.00 C ATOM 589 O PRO A 44 -2.464 -4.063 8.248 1.00 0.00 O ATOM 590 CB PRO A 44 -4.927 -6.063 9.664 1.00 0.00 C ATOM 591 CG PRO A 44 -3.919 -6.672 10.577 1.00 0.00 C ATOM 592 CD PRO A 44 -2.972 -7.439 9.696 1.00 0.00 C ATOM 593 HA PRO A 44 -4.796 -5.922 7.523 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.325 -5.144 10.070 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.733 -6.749 9.451 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.391 -5.897 11.110 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.409 -7.340 11.270 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.970 -7.401 10.097 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.300 -8.463 9.591 1.00 0.00 H ATOM 600 N MET A 45 -4.590 -3.381 8.523 1.00 0.00 N ATOM 601 CA MET A 45 -4.249 -1.963 8.541 1.00 0.00 C ATOM 602 C MET A 45 -4.274 -1.417 9.965 1.00 0.00 C ATOM 603 O MET A 45 -4.593 -2.137 10.911 1.00 0.00 O ATOM 604 CB MET A 45 -5.218 -1.172 7.661 1.00 0.00 C ATOM 605 CG MET A 45 -6.660 -1.233 8.138 1.00 0.00 C ATOM 606 SD MET A 45 -7.632 -2.468 7.253 1.00 0.00 S ATOM 607 CE MET A 45 -8.026 -1.576 5.751 1.00 0.00 C ATOM 608 H MET A 45 -5.529 -3.647 8.621 1.00 0.00 H ATOM 609 HA MET A 45 -3.250 -1.859 8.145 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.910 -0.137 7.648 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.177 -1.565 6.656 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.668 -1.477 9.190 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.114 -0.265 7.991 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.836 -0.887 5.944 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.157 -1.027 5.420 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.323 -2.276 4.984 1.00 0.00 H ATOM 617 N ASP A 46 -3.935 -0.140 10.110 1.00 0.00 N ATOM 618 CA ASP A 46 -3.920 0.503 11.419 1.00 0.00 C ATOM 619 C ASP A 46 -5.294 1.071 11.761 1.00 0.00 C ATOM 620 O ASP A 46 -6.275 0.813 11.063 1.00 0.00 O ATOM 621 CB ASP A 46 -2.872 1.616 11.451 1.00 0.00 C ATOM 622 CG ASP A 46 -2.060 1.610 12.732 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.740 0.509 13.225 1.00 0.00 O ATOM 624 OD2 ASP A 46 -1.746 2.706 13.241 1.00 0.00 O ATOM 625 H ASP A 46 -3.691 0.382 9.317 1.00 0.00 H ATOM 626 HA ASP A 46 -3.661 -0.245 12.153 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.195 1.489 10.618 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.368 2.571 11.365 1.00 0.00 H ATOM 629 N ASP A 47 -5.356 1.844 12.840 1.00 0.00 N ATOM 630 CA ASP A 47 -6.610 2.448 13.275 1.00 0.00 C ATOM 631 C ASP A 47 -7.073 3.513 12.285 1.00 0.00 C ATOM 632 O ASP A 47 -8.271 3.698 12.075 1.00 0.00 O ATOM 633 CB ASP A 47 -6.448 3.064 14.666 1.00 0.00 C ATOM 634 CG ASP A 47 -5.812 2.105 15.653 1.00 0.00 C ATOM 635 OD1 ASP A 47 -6.517 1.192 16.132 1.00 0.00 O ATOM 636 OD2 ASP A 47 -4.609 2.267 15.946 1.00 0.00 O ATOM 637 H ASP A 47 -4.540 2.012 13.355 1.00 0.00 H ATOM 638 HA ASP A 47 -7.356 1.669 13.321 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.823 3.943 14.593 1.00 0.00 H ATOM 640 HB3 ASP A 47 -7.420 3.348 15.042 1.00 0.00 H ATOM 641 N GLN A 48 -6.115 4.208 11.681 1.00 0.00 N ATOM 642 CA GLN A 48 -6.425 5.255 10.715 1.00 0.00 C ATOM 643 C GLN A 48 -6.907 4.655 9.398 1.00 0.00 C ATOM 644 O GLN A 48 -7.633 5.297 8.640 1.00 0.00 O ATOM 645 CB GLN A 48 -5.197 6.133 10.470 1.00 0.00 C ATOM 646 CG GLN A 48 -4.848 7.034 11.644 1.00 0.00 C ATOM 647 CD GLN A 48 -5.942 8.037 11.955 1.00 0.00 C ATOM 648 OE1 GLN A 48 -6.451 8.715 11.062 1.00 0.00 O ATOM 649 NE2 GLN A 48 -6.310 8.136 13.227 1.00 0.00 N ATOM 650 H GLN A 48 -5.178 4.014 11.891 1.00 0.00 H ATOM 651 HA GLN A 48 -7.215 5.864 11.128 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.348 5.496 10.268 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.381 6.757 9.608 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.687 6.419 12.517 1.00 0.00 H ATOM 655 HG3 GLN A 48 -3.941 7.572 11.412 1.00 0.00 H ATOM 656 HE21 GLN A 48 -5.860 7.565 13.885 1.00 0.00 H ATOM 657 HE22 GLN A 48 -7.014 8.777 13.456 1.00 0.00 H ATOM 658 N GLY A 49 -6.496 3.419 9.132 1.00 0.00 N ATOM 659 CA GLY A 49 -6.895 2.753 7.905 1.00 0.00 C ATOM 660 C GLY A 49 -5.779 2.709 6.880 1.00 0.00 C ATOM 661 O GLY A 49 -6.023 2.840 5.681 1.00 0.00 O ATOM 662 H GLY A 49 -5.918 2.955 9.773 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.196 1.742 8.139 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.737 3.279 7.481 1.00 0.00 H ATOM 665 N PHE A 50 -4.551 2.525 7.353 1.00 0.00 N ATOM 666 CA PHE A 50 -3.392 2.466 6.469 1.00 0.00 C ATOM 667 C PHE A 50 -2.759 1.078 6.492 1.00 0.00 C ATOM 668 O PHE A 50 -2.654 0.450 7.546 1.00 0.00 O ATOM 669 CB PHE A 50 -2.358 3.518 6.878 1.00 0.00 C ATOM 670 CG PHE A 50 -2.673 4.896 6.371 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.592 5.698 7.029 1.00 0.00 C ATOM 672 CD2 PHE A 50 -2.050 5.391 5.237 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.883 6.967 6.566 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.337 6.659 4.769 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.255 7.448 5.434 1.00 0.00 C ATOM 676 H PHE A 50 -4.420 2.427 8.319 1.00 0.00 H ATOM 677 HA PHE A 50 -3.731 2.678 5.466 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.309 3.564 7.955 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.393 3.232 6.489 1.00 0.00 H ATOM 680 HD1 PHE A 50 -4.084 5.322 7.916 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.332 4.775 4.715 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.602 7.581 7.089 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.845 7.033 3.883 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.481 8.439 5.071 1.00 0.00 H ATOM 685 N TYR A 51 -2.340 0.606 5.324 1.00 0.00 N ATOM 686 CA TYR A 51 -1.721 -0.709 5.209 1.00 0.00 C ATOM 687 C TYR A 51 -0.200 -0.601 5.258 1.00 0.00 C ATOM 688 O TYR A 51 0.366 0.468 5.024 1.00 0.00 O ATOM 689 CB TYR A 51 -2.153 -1.388 3.908 1.00 0.00 C ATOM 690 CG TYR A 51 -3.471 -2.119 4.015 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.692 -3.051 5.022 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.498 -1.878 3.110 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.895 -3.722 5.124 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.705 -2.544 3.205 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.898 -3.465 4.213 1.00 0.00 C ATOM 696 OH TYR A 51 -7.098 -4.131 4.312 1.00 0.00 O ATOM 697 H TYR A 51 -2.452 1.153 4.519 1.00 0.00 H ATOM 698 HA TYR A 51 -2.055 -1.308 6.044 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.251 -0.641 3.135 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.399 -2.104 3.616 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.903 -3.249 5.735 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.343 -1.156 2.322 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.046 -4.443 5.914 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.491 -2.343 2.492 1.00 0.00 H ATOM 705 HH TYR A 51 -7.085 -4.701 5.084 1.00 0.00 H ATOM 706 N TYR A 52 0.456 -1.714 5.564 1.00 0.00 N ATOM 707 CA TYR A 52 1.912 -1.746 5.646 1.00 0.00 C ATOM 708 C TYR A 52 2.510 -2.467 4.442 1.00 0.00 C ATOM 709 O TYR A 52 2.563 -3.696 4.403 1.00 0.00 O ATOM 710 CB TYR A 52 2.356 -2.433 6.939 1.00 0.00 C ATOM 711 CG TYR A 52 3.849 -2.384 7.168 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.528 -1.173 7.198 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.581 -3.550 7.356 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.893 -1.124 7.407 1.00 0.00 C ATOM 715 CE2 TYR A 52 5.946 -3.511 7.567 1.00 0.00 C ATOM 716 CZ TYR A 52 6.597 -2.295 7.591 1.00 0.00 C ATOM 717 OH TYR A 52 7.957 -2.250 7.801 1.00 0.00 O ATOM 718 H TYR A 52 -0.050 -2.535 5.740 1.00 0.00 H ATOM 719 HA TYR A 52 2.266 -0.725 5.653 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.876 -1.952 7.777 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.058 -3.471 6.907 1.00 0.00 H ATOM 722 HD1 TYR A 52 3.973 -0.257 7.054 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.068 -4.501 7.337 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.403 -0.172 7.427 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.498 -4.428 7.711 1.00 0.00 H ATOM 726 HH TYR A 52 8.360 -1.662 7.158 1.00 0.00 H ATOM 727 N GLY A 53 2.961 -1.692 3.460 1.00 0.00 N ATOM 728 CA GLY A 53 3.550 -2.273 2.268 1.00 0.00 C ATOM 729 C GLY A 53 4.769 -1.508 1.792 1.00 0.00 C ATOM 730 O GLY A 53 5.279 -0.640 2.499 1.00 0.00 O ATOM 731 H GLY A 53 2.892 -0.718 3.546 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.838 -3.292 2.482 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.811 -2.276 1.480 1.00 0.00 H ATOM 734 N GLU A 54 5.237 -1.831 0.590 1.00 0.00 N ATOM 735 CA GLU A 54 6.405 -1.169 0.023 1.00 0.00 C ATOM 736 C GLU A 54 6.356 -1.192 -1.502 1.00 0.00 C ATOM 737 O GLU A 54 6.028 -2.212 -2.109 1.00 0.00 O ATOM 738 CB GLU A 54 7.689 -1.842 0.513 1.00 0.00 C ATOM 739 CG GLU A 54 7.987 -3.161 -0.179 1.00 0.00 C ATOM 740 CD GLU A 54 9.213 -3.853 0.386 1.00 0.00 C ATOM 741 OE1 GLU A 54 9.088 -4.519 1.435 1.00 0.00 O ATOM 742 OE2 GLU A 54 10.297 -3.727 -0.221 1.00 0.00 O ATOM 743 H GLU A 54 4.786 -2.532 0.074 1.00 0.00 H ATOM 744 HA GLU A 54 6.398 -0.142 0.355 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.520 -1.173 0.342 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.601 -2.028 1.573 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.137 -3.816 -0.060 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.151 -2.973 -1.230 1.00 0.00 H ATOM 749 N LEU A 55 6.684 -0.060 -2.116 1.00 0.00 N ATOM 750 CA LEU A 55 6.678 0.051 -3.571 1.00 0.00 C ATOM 751 C LEU A 55 7.962 0.703 -4.073 1.00 0.00 C ATOM 752 O LEU A 55 8.167 1.904 -3.904 1.00 0.00 O ATOM 753 CB LEU A 55 5.466 0.861 -4.034 1.00 0.00 C ATOM 754 CG LEU A 55 5.348 1.089 -5.542 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.556 -0.036 -6.190 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.699 2.435 -5.829 1.00 0.00 C ATOM 757 H LEU A 55 6.937 0.719 -1.579 1.00 0.00 H ATOM 758 HA LEU A 55 6.611 -0.946 -3.979 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.577 0.344 -3.707 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.514 1.829 -3.555 1.00 0.00 H ATOM 761 HG LEU A 55 6.337 1.094 -5.977 1.00 0.00 H ATOM 762 HD11 LEU A 55 5.066 -0.368 -7.082 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.571 0.322 -6.451 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.467 -0.860 -5.498 1.00 0.00 H ATOM 765 HD21 LEU A 55 4.965 3.136 -5.052 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.625 2.318 -5.856 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.045 2.805 -6.783 1.00 0.00 H ATOM 768 N GLY A 56 8.824 -0.098 -4.692 1.00 0.00 N ATOM 769 CA GLY A 56 10.076 0.419 -5.211 1.00 0.00 C ATOM 770 C GLY A 56 11.216 0.280 -4.221 1.00 0.00 C ATOM 771 O GLY A 56 12.197 1.019 -4.286 1.00 0.00 O ATOM 772 H GLY A 56 8.607 -1.048 -4.797 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.329 -0.119 -6.113 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.949 1.464 -5.451 1.00 0.00 H ATOM 775 N GLY A 57 11.084 -0.669 -3.299 1.00 0.00 N ATOM 776 CA GLY A 57 12.118 -0.883 -2.302 1.00 0.00 C ATOM 777 C GLY A 57 12.007 0.080 -1.137 1.00 0.00 C ATOM 778 O GLY A 57 12.973 0.289 -0.401 1.00 0.00 O ATOM 779 H GLY A 57 10.279 -1.228 -3.295 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.040 -1.893 -1.930 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.083 -0.755 -2.769 1.00 0.00 H ATOM 782 N HIS A 58 10.828 0.669 -0.967 1.00 0.00 N ATOM 783 CA HIS A 58 10.595 1.616 0.117 1.00 0.00 C ATOM 784 C HIS A 58 9.347 1.239 0.909 1.00 0.00 C ATOM 785 O HIS A 58 8.237 1.244 0.376 1.00 0.00 O ATOM 786 CB HIS A 58 10.453 3.034 -0.437 1.00 0.00 C ATOM 787 CG HIS A 58 11.751 3.639 -0.875 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.446 4.558 -0.118 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.481 3.450 -1.999 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.547 4.910 -0.758 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.592 4.251 -1.902 1.00 0.00 N ATOM 792 H HIS A 58 10.097 0.461 -1.586 1.00 0.00 H ATOM 793 HA HIS A 58 11.449 1.581 0.777 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.792 3.015 -1.291 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.029 3.671 0.326 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.173 4.902 0.758 1.00 0.00 H ATOM 797 HD2 HIS A 58 12.236 2.792 -2.821 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.285 5.615 -0.406 1.00 0.00 H ATOM 799 N ARG A 59 9.536 0.913 2.183 1.00 0.00 N ATOM 800 CA ARG A 59 8.426 0.531 3.048 1.00 0.00 C ATOM 801 C ARG A 59 7.760 1.764 3.654 1.00 0.00 C ATOM 802 O ARG A 59 8.372 2.826 3.753 1.00 0.00 O ATOM 803 CB ARG A 59 8.914 -0.397 4.161 1.00 0.00 C ATOM 804 CG ARG A 59 9.123 -1.833 3.709 1.00 0.00 C ATOM 805 CD ARG A 59 9.924 -2.627 4.729 1.00 0.00 C ATOM 806 NE ARG A 59 10.746 -3.656 4.098 1.00 0.00 N ATOM 807 CZ ARG A 59 11.555 -4.466 4.772 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.648 -4.368 6.091 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.271 -5.378 4.127 1.00 0.00 N ATOM 810 H ARG A 59 10.445 0.928 2.551 1.00 0.00 H ATOM 811 HA ARG A 59 7.701 0.005 2.444 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.853 -0.022 4.541 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.186 -0.396 4.959 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.160 -2.304 3.579 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.655 -1.831 2.769 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.566 -1.949 5.270 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.238 -3.099 5.417 1.00 0.00 H ATOM 818 HE ARG A 59 10.692 -3.746 3.124 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.109 -3.683 6.580 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.257 -4.980 6.596 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.203 -5.455 3.133 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.880 -5.987 4.635 1.00 0.00 H ATOM 823 N GLY A 60 6.502 1.613 4.057 1.00 0.00 N ATOM 824 CA GLY A 60 5.774 2.721 4.647 1.00 0.00 C ATOM 825 C GLY A 60 4.279 2.476 4.689 1.00 0.00 C ATOM 826 O GLY A 60 3.788 1.491 4.135 1.00 0.00 O ATOM 827 H GLY A 60 6.065 0.741 3.953 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.131 2.876 5.654 1.00 0.00 H ATOM 829 HA3 GLY A 60 5.965 3.611 4.067 1.00 0.00 H ATOM 830 N LEU A 61 3.553 3.371 5.348 1.00 0.00 N ATOM 831 CA LEU A 61 2.104 3.247 5.462 1.00 0.00 C ATOM 832 C LEU A 61 1.413 3.749 4.198 1.00 0.00 C ATOM 833 O LEU A 61 1.657 4.869 3.748 1.00 0.00 O ATOM 834 CB LEU A 61 1.599 4.027 6.677 1.00 0.00 C ATOM 835 CG LEU A 61 1.878 3.398 8.042 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.465 4.343 9.160 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.155 2.065 8.173 1.00 0.00 C ATOM 838 H LEU A 61 4.000 4.134 5.769 1.00 0.00 H ATOM 839 HA LEU A 61 1.870 2.201 5.593 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.064 5.001 6.661 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.529 4.140 6.575 1.00 0.00 H ATOM 842 HG LEU A 61 2.939 3.214 8.136 1.00 0.00 H ATOM 843 HD11 LEU A 61 1.727 5.355 8.891 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.976 4.068 10.071 1.00 0.00 H ATOM 845 HD13 LEU A 61 0.398 4.275 9.312 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.338 1.651 9.153 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.519 1.383 7.419 1.00 0.00 H ATOM 848 HD23 LEU A 61 0.093 2.217 8.037 1.00 0.00 H ATOM 849 N VAL A 62 0.548 2.915 3.630 1.00 0.00 N ATOM 850 CA VAL A 62 -0.180 3.275 2.420 1.00 0.00 C ATOM 851 C VAL A 62 -1.679 3.362 2.686 1.00 0.00 C ATOM 852 O VAL A 62 -2.205 2.755 3.619 1.00 0.00 O ATOM 853 CB VAL A 62 0.071 2.259 1.290 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.431 2.496 0.651 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.038 0.837 1.819 1.00 0.00 C ATOM 856 H VAL A 62 0.396 2.036 4.036 1.00 0.00 H ATOM 857 HA VAL A 62 0.174 4.241 2.092 1.00 0.00 H ATOM 858 HB VAL A 62 -0.687 2.398 0.533 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.636 3.556 0.626 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.193 1.994 1.228 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.427 2.107 -0.357 1.00 0.00 H ATOM 862 HG21 VAL A 62 0.951 0.421 1.941 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.546 0.846 2.772 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.598 0.234 1.119 1.00 0.00 H ATOM 865 N PRO A 63 -2.385 4.136 1.848 1.00 0.00 N ATOM 866 CA PRO A 63 -3.834 4.320 1.972 1.00 0.00 C ATOM 867 C PRO A 63 -4.611 3.057 1.617 1.00 0.00 C ATOM 868 O PRO A 63 -4.405 2.467 0.558 1.00 0.00 O ATOM 869 CB PRO A 63 -4.137 5.434 0.967 1.00 0.00 C ATOM 870 CG PRO A 63 -3.041 5.345 -0.040 1.00 0.00 C ATOM 871 CD PRO A 63 -1.823 4.889 0.714 1.00 0.00 C ATOM 872 HA PRO A 63 -4.109 4.644 2.965 1.00 0.00 H ATOM 873 HB2 PRO A 63 -5.104 5.262 0.515 1.00 0.00 H ATOM 874 HB3 PRO A 63 -4.133 6.389 1.470 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.301 4.626 -0.802 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.868 6.315 -0.480 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.211 4.252 0.093 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.254 5.739 1.062 1.00 0.00 H ATOM 879 N ALA A 64 -5.506 2.649 2.511 1.00 0.00 N ATOM 880 CA ALA A 64 -6.316 1.457 2.291 1.00 0.00 C ATOM 881 C ALA A 64 -7.618 1.803 1.575 1.00 0.00 C ATOM 882 O ALA A 64 -8.530 0.979 1.491 1.00 0.00 O ATOM 883 CB ALA A 64 -6.608 0.765 3.614 1.00 0.00 C ATOM 884 H ALA A 64 -5.625 3.162 3.337 1.00 0.00 H ATOM 885 HA ALA A 64 -5.748 0.776 1.674 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.300 1.363 4.188 1.00 0.00 H ATOM 887 HB2 ALA A 64 -7.042 -0.206 3.424 1.00 0.00 H ATOM 888 HB3 ALA A 64 -5.688 0.647 4.168 1.00 0.00 H ATOM 889 N HIS A 65 -7.698 3.026 1.060 1.00 0.00 N ATOM 890 CA HIS A 65 -8.889 3.480 0.351 1.00 0.00 C ATOM 891 C HIS A 65 -8.570 3.779 -1.110 1.00 0.00 C ATOM 892 O HIS A 65 -9.445 3.712 -1.974 1.00 0.00 O ATOM 893 CB HIS A 65 -9.465 4.726 1.025 1.00 0.00 C ATOM 894 CG HIS A 65 -8.480 5.847 1.154 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.469 5.856 2.091 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.355 7.000 0.456 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.765 6.966 1.965 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.282 7.678 0.980 1.00 0.00 N ATOM 899 H HIS A 65 -6.939 3.637 1.160 1.00 0.00 H ATOM 900 HA HIS A 65 -9.621 2.688 0.392 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.302 5.086 0.445 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.806 4.466 2.017 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.294 5.153 2.751 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.982 7.327 -0.361 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.912 7.246 2.565 1.00 0.00 H ATOM 906 N LEU A 66 -7.312 4.110 -1.380 1.00 0.00 N ATOM 907 CA LEU A 66 -6.877 4.420 -2.738 1.00 0.00 C ATOM 908 C LEU A 66 -6.517 3.148 -3.499 1.00 0.00 C ATOM 909 O LEU A 66 -6.692 3.069 -4.715 1.00 0.00 O ATOM 910 CB LEU A 66 -5.675 5.366 -2.706 1.00 0.00 C ATOM 911 CG LEU A 66 -5.912 6.730 -2.057 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.614 7.518 -1.981 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.968 7.511 -2.827 1.00 0.00 C ATOM 914 H LEU A 66 -6.659 4.146 -0.651 1.00 0.00 H ATOM 915 HA LEU A 66 -7.696 4.909 -3.245 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.882 4.875 -2.163 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.360 5.534 -3.726 1.00 0.00 H ATOM 918 HG LEU A 66 -6.273 6.584 -1.048 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.627 8.306 -2.719 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.781 6.858 -2.172 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.512 7.949 -0.995 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.582 7.774 -3.800 1.00 0.00 H ATOM 923 HD22 LEU A 66 -7.218 8.410 -2.283 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.853 6.902 -2.942 1.00 0.00 H ATOM 925 N LEU A 67 -6.015 2.154 -2.774 1.00 0.00 N ATOM 926 CA LEU A 67 -5.632 0.883 -3.380 1.00 0.00 C ATOM 927 C LEU A 67 -6.852 0.157 -3.938 1.00 0.00 C ATOM 928 O LEU A 67 -7.991 0.523 -3.649 1.00 0.00 O ATOM 929 CB LEU A 67 -4.923 -0.001 -2.353 1.00 0.00 C ATOM 930 CG LEU A 67 -3.523 0.448 -1.933 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.919 -0.538 -0.945 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.625 0.602 -3.152 1.00 0.00 C ATOM 933 H LEU A 67 -5.899 2.276 -1.809 1.00 0.00 H ATOM 934 HA LEU A 67 -4.952 1.095 -4.191 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.538 -0.036 -1.467 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.841 -0.994 -2.772 1.00 0.00 H ATOM 937 HG LEU A 67 -3.591 1.410 -1.444 1.00 0.00 H ATOM 938 HD11 LEU A 67 -3.452 -1.475 -1.002 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.997 -0.139 0.055 1.00 0.00 H ATOM 940 HD13 LEU A 67 -1.879 -0.699 -1.188 1.00 0.00 H ATOM 941 HD21 LEU A 67 -2.945 1.456 -3.730 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.688 -0.288 -3.760 1.00 0.00 H ATOM 943 HD23 LEU A 67 -1.603 0.746 -2.831 1.00 0.00 H ATOM 944 N ASP A 68 -6.604 -0.876 -4.736 1.00 0.00 N ATOM 945 CA ASP A 68 -7.682 -1.657 -5.332 1.00 0.00 C ATOM 946 C ASP A 68 -7.407 -3.152 -5.200 1.00 0.00 C ATOM 947 O ASP A 68 -6.280 -3.606 -5.399 1.00 0.00 O ATOM 948 CB ASP A 68 -7.856 -1.286 -6.805 1.00 0.00 C ATOM 949 CG ASP A 68 -9.230 -1.644 -7.335 1.00 0.00 C ATOM 950 OD1 ASP A 68 -9.627 -2.821 -7.207 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.910 -0.747 -7.878 1.00 0.00 O ATOM 952 H ASP A 68 -5.675 -1.119 -4.929 1.00 0.00 H ATOM 953 HA ASP A 68 -8.593 -1.423 -4.802 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.712 -0.221 -6.921 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.116 -1.810 -7.392 1.00 0.00 H ATOM 956 N HIS A 69 -8.444 -3.912 -4.863 1.00 0.00 N ATOM 957 CA HIS A 69 -8.314 -5.356 -4.704 1.00 0.00 C ATOM 958 C HIS A 69 -8.468 -6.066 -6.045 1.00 0.00 C ATOM 959 O HIS A 69 -9.578 -6.214 -6.556 1.00 0.00 O ATOM 960 CB HIS A 69 -9.357 -5.877 -3.715 1.00 0.00 C ATOM 961 CG HIS A 69 -9.277 -5.233 -2.365 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.595 -3.910 -2.142 1.00 0.00 N ATOM 963 CD2 HIS A 69 -8.915 -5.739 -1.163 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.430 -3.629 -0.862 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.018 -4.722 -0.246 1.00 0.00 N ATOM 966 H HIS A 69 -9.317 -3.491 -4.717 1.00 0.00 H ATOM 967 HA HIS A 69 -7.328 -5.559 -4.314 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.344 -5.692 -4.112 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.220 -6.941 -3.585 1.00 0.00 H ATOM 970 HD1 HIS A 69 -9.896 -3.272 -2.822 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.601 -6.754 -0.962 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.603 -2.670 -0.398 1.00 0.00 H ATOM 973 N MET A 70 -7.347 -6.503 -6.610 1.00 0.00 N ATOM 974 CA MET A 70 -7.358 -7.198 -7.892 1.00 0.00 C ATOM 975 C MET A 70 -7.990 -8.579 -7.756 1.00 0.00 C ATOM 976 O MET A 70 -8.758 -9.008 -8.617 1.00 0.00 O ATOM 977 CB MET A 70 -5.935 -7.327 -8.439 1.00 0.00 C ATOM 978 CG MET A 70 -5.322 -6.000 -8.856 1.00 0.00 C ATOM 979 SD MET A 70 -4.419 -5.199 -7.517 1.00 0.00 S ATOM 980 CE MET A 70 -2.984 -6.263 -7.392 1.00 0.00 C ATOM 981 H MET A 70 -6.492 -6.355 -6.154 1.00 0.00 H ATOM 982 HA MET A 70 -7.947 -6.611 -8.581 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.308 -7.765 -7.677 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.950 -7.978 -9.300 1.00 0.00 H ATOM 985 HG2 MET A 70 -4.640 -6.175 -9.675 1.00 0.00 H ATOM 986 HG3 MET A 70 -6.113 -5.341 -9.184 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.598 -6.464 -8.381 1.00 0.00 H ATOM 988 HE2 MET A 70 -2.224 -5.775 -6.801 1.00 0.00 H ATOM 989 HE3 MET A 70 -3.266 -7.193 -6.919 1.00 0.00 H