USER  MOD reduce.3.24.130724 H: found=0, std=0, add=276, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 278 hydrogens (0 hets)
ATOM    165  N   LEU A 535      -0.565  13.297   5.333  1.00  0.00           N
ATOM    166  CA  LEU A 535      -0.959  12.372   4.276  1.00  0.00           C
ATOM    167  C   LEU A 535       0.125  11.326   4.037  1.00  0.00           C
ATOM    168  O   LEU A 535      -0.134  10.267   3.465  1.00  0.00           O
ATOM    169  CB  LEU A 535      -1.240  13.136   2.982  1.00  0.00           C
ATOM    170  CG  LEU A 535      -2.437  14.088   3.011  1.00  0.00           C
ATOM    171  CD1 LEU A 535      -3.646  13.406   3.636  1.00  0.00           C
ATOM    172  CD2 LEU A 535      -2.090  15.359   3.768  1.00  0.00           C
ATOM      0  HA  LEU A 535      -1.868  11.861   4.594  1.00  0.00           H   new
ATOM      0  HB2 LEU A 535      -0.351  13.710   2.722  1.00  0.00           H   new
ATOM      0  HB3 LEU A 535      -1.397  12.412   2.183  1.00  0.00           H   new
ATOM      0  HG  LEU A 535      -2.687  14.358   1.985  1.00  0.00           H   new
ATOM      0 HD11 LEU A 535      -4.488  14.098   3.648  1.00  0.00           H   new
ATOM      0 HD12 LEU A 535      -3.909  12.525   3.051  1.00  0.00           H   new
ATOM      0 HD13 LEU A 535      -3.408  13.106   4.657  1.00  0.00           H   new
ATOM      0 HD21 LEU A 535      -2.954  16.024   3.778  1.00  0.00           H   new
ATOM      0 HD22 LEU A 535      -1.813  15.108   4.792  1.00  0.00           H   new
ATOM      0 HD23 LEU A 535      -1.254  15.858   3.278  1.00  0.00           H   new
ATOM    184  N   ALA A 536       1.340  11.629   4.480  1.00  0.00           N
ATOM    185  CA  ALA A 536       2.463  10.713   4.319  1.00  0.00           C
ATOM    186  C   ALA A 536       2.248   9.432   5.119  1.00  0.00           C
ATOM    187  O   ALA A 536       2.640   8.348   4.690  1.00  0.00           O
ATOM    188  CB  ALA A 536       3.760  11.389   4.740  1.00  0.00           C
ATOM      0  H   ALA A 536       1.572  12.502   4.953  1.00  0.00           H   new
ATOM      0  HA  ALA A 536       2.531  10.444   3.265  1.00  0.00           H   new
ATOM      0  HB1 ALA A 536       4.590  10.694   4.615  1.00  0.00           H   new
ATOM      0  HB2 ALA A 536       3.928  12.270   4.121  1.00  0.00           H   new
ATOM      0  HB3 ALA A 536       3.692  11.688   5.786  1.00  0.00           H   new
ATOM    194  N   VAL A 537       1.621   9.566   6.283  1.00  0.00           N
ATOM    195  CA  VAL A 537       1.353   8.420   7.143  1.00  0.00           C
ATOM    196  C   VAL A 537       0.586   7.337   6.392  1.00  0.00           C
ATOM    197  O   VAL A 537       0.629   6.164   6.761  1.00  0.00           O
ATOM    198  CB  VAL A 537       0.549   8.831   8.392  1.00  0.00           C
ATOM    199  CG1 VAL A 537       0.438   7.665   9.363  1.00  0.00           C
ATOM    200  CG2 VAL A 537       1.189  10.036   9.063  1.00  0.00           C
ATOM      0  H   VAL A 537       1.289  10.457   6.652  1.00  0.00           H   new
ATOM      0  HA  VAL A 537       2.320   8.026   7.456  1.00  0.00           H   new
ATOM      0  HB  VAL A 537      -0.458   9.109   8.080  1.00  0.00           H   new
ATOM      0 HG11 VAL A 537      -0.133   7.974  10.239  1.00  0.00           H   new
ATOM      0 HG12 VAL A 537      -0.068   6.832   8.875  1.00  0.00           H   new
ATOM      0 HG13 VAL A 537       1.436   7.353   9.672  1.00  0.00           H   new
ATOM      0 HG21 VAL A 537       0.609  10.313   9.943  1.00  0.00           H   new
ATOM      0 HG22 VAL A 537       2.207   9.787   9.363  1.00  0.00           H   new
ATOM      0 HG23 VAL A 537       1.211  10.873   8.365  1.00  0.00           H   new
ATOM    210  N   ILE A 538      -0.115   7.740   5.338  1.00  0.00           N
ATOM    211  CA  ILE A 538      -0.890   6.803   4.533  1.00  0.00           C
ATOM    212  C   ILE A 538       0.005   5.731   3.923  1.00  0.00           C
ATOM    213  O   ILE A 538      -0.180   4.539   4.168  1.00  0.00           O
ATOM    214  CB  ILE A 538      -1.651   7.525   3.406  1.00  0.00           C
ATOM    215  CG1 ILE A 538      -2.483   8.675   3.976  1.00  0.00           C
ATOM    216  CG2 ILE A 538      -2.538   6.545   2.654  1.00  0.00           C
ATOM    217  CD1 ILE A 538      -3.092   9.564   2.915  1.00  0.00           C
ATOM      0  H   ILE A 538      -0.163   8.708   5.021  1.00  0.00           H   new
ATOM      0  HA  ILE A 538      -1.610   6.332   5.202  1.00  0.00           H   new
ATOM      0  HB  ILE A 538      -0.925   7.940   2.706  1.00  0.00           H   new
ATOM      0 HG12 ILE A 538      -3.280   8.264   4.595  1.00  0.00           H   new
ATOM      0 HG13 ILE A 538      -1.853   9.280   4.628  1.00  0.00           H   new
ATOM      0 HG21 ILE A 538      -3.069   7.070   1.860  1.00  0.00           H   new
ATOM      0 HG22 ILE A 538      -1.923   5.757   2.219  1.00  0.00           H   new
ATOM      0 HG23 ILE A 538      -3.258   6.104   3.343  1.00  0.00           H   new
ATOM      0 HD11 ILE A 538      -3.668  10.357   3.392  1.00  0.00           H   new
ATOM      0 HD12 ILE A 538      -2.299  10.004   2.310  1.00  0.00           H   new
ATOM      0 HD13 ILE A 538      -3.749   8.972   2.277  1.00  0.00           H   new
ATOM    229  N   GLY A 539       0.979   6.163   3.127  1.00  0.00           N
ATOM    230  CA  GLY A 539       1.891   5.228   2.494  1.00  0.00           C
ATOM    231  C   GLY A 539       2.662   4.399   3.502  1.00  0.00           C
ATOM    232  O   GLY A 539       2.828   3.192   3.325  1.00  0.00           O
ATOM      0  H   GLY A 539       1.153   7.144   2.909  1.00  0.00           H   new
ATOM      0  HA2 GLY A 539       1.329   4.565   1.837  1.00  0.00           H   new
ATOM      0  HA3 GLY A 539       2.593   5.778   1.867  1.00  0.00           H   new
ATOM    236  N   GLY A 540       3.136   5.048   4.561  1.00  0.00           N
ATOM    237  CA  GLY A 540       3.890   4.348   5.583  1.00  0.00           C
ATOM    238  C   GLY A 540       3.170   3.114   6.093  1.00  0.00           C
ATOM    239  O   GLY A 540       3.749   2.029   6.152  1.00  0.00           O
ATOM      0  H   GLY A 540       3.011   6.046   4.729  1.00  0.00           H   new
ATOM      0  HA2 GLY A 540       4.860   4.058   5.180  1.00  0.00           H   new
ATOM      0  HA3 GLY A 540       4.081   5.024   6.417  1.00  0.00           H   new
ATOM    243  N   VAL A 541       1.904   3.280   6.463  1.00  0.00           N
ATOM    244  CA  VAL A 541       1.105   2.172   6.970  1.00  0.00           C
ATOM    245  C   VAL A 541       0.647   1.260   5.836  1.00  0.00           C
ATOM    246  O   VAL A 541       0.885   0.053   5.863  1.00  0.00           O
ATOM    247  CB  VAL A 541      -0.131   2.676   7.739  1.00  0.00           C
ATOM    248  CG1 VAL A 541      -0.930   1.506   8.292  1.00  0.00           C
ATOM    249  CG2 VAL A 541       0.287   3.623   8.853  1.00  0.00           C
ATOM      0  H   VAL A 541       1.410   4.172   6.421  1.00  0.00           H   new
ATOM      0  HA  VAL A 541       1.743   1.608   7.651  1.00  0.00           H   new
ATOM      0  HB  VAL A 541      -0.770   3.225   7.047  1.00  0.00           H   new
ATOM      0 HG11 VAL A 541      -1.799   1.882   8.832  1.00  0.00           H   new
ATOM      0 HG12 VAL A 541      -1.260   0.870   7.470  1.00  0.00           H   new
ATOM      0 HG13 VAL A 541      -0.304   0.926   8.970  1.00  0.00           H   new
ATOM      0 HG21 VAL A 541      -0.598   3.970   9.387  1.00  0.00           H   new
ATOM      0 HG22 VAL A 541       0.947   3.101   9.546  1.00  0.00           H   new
ATOM      0 HG23 VAL A 541       0.812   4.478   8.426  1.00  0.00           H   new
ATOM    259  N   ALA A 542      -0.010   1.848   4.842  1.00  0.00           N
ATOM    260  CA  ALA A 542      -0.499   1.089   3.696  1.00  0.00           C
ATOM    261  C   ALA A 542       0.600   0.208   3.113  1.00  0.00           C
ATOM    262  O   ALA A 542       0.483  -1.018   3.092  1.00  0.00           O
ATOM    263  CB  ALA A 542      -1.043   2.030   2.634  1.00  0.00           C
ATOM      0  H   ALA A 542      -0.216   2.846   4.806  1.00  0.00           H   new
ATOM      0  HA  ALA A 542      -1.306   0.440   4.038  1.00  0.00           H   new
ATOM      0  HB1 ALA A 542      -1.404   1.450   1.785  1.00  0.00           H   new
ATOM      0  HB2 ALA A 542      -1.864   2.613   3.051  1.00  0.00           H   new
ATOM      0  HB3 ALA A 542      -0.251   2.702   2.304  1.00  0.00           H   new
ATOM    269  N   VAL A 543       1.668   0.839   2.636  1.00  0.00           N
ATOM    270  CA  VAL A 543       2.789   0.112   2.051  1.00  0.00           C
ATOM    271  C   VAL A 543       3.337  -0.928   3.022  1.00  0.00           C
ATOM    272  O   VAL A 543       3.525  -2.089   2.664  1.00  0.00           O
ATOM    273  CB  VAL A 543       3.927   1.067   1.644  1.00  0.00           C
ATOM    274  CG1 VAL A 543       5.122   0.283   1.123  1.00  0.00           C
ATOM    275  CG2 VAL A 543       3.438   2.063   0.605  1.00  0.00           C
ATOM      0  H   VAL A 543       1.781   1.853   2.643  1.00  0.00           H   new
ATOM      0  HA  VAL A 543       2.410  -0.390   1.161  1.00  0.00           H   new
ATOM      0  HB  VAL A 543       4.245   1.623   2.526  1.00  0.00           H   new
ATOM      0 HG11 VAL A 543       5.916   0.975   0.840  1.00  0.00           H   new
ATOM      0 HG12 VAL A 543       5.485  -0.387   1.902  1.00  0.00           H   new
ATOM      0 HG13 VAL A 543       4.823  -0.301   0.253  1.00  0.00           H   new
ATOM      0 HG21 VAL A 543       4.254   2.730   0.328  1.00  0.00           H   new
ATOM      0 HG22 VAL A 543       3.092   1.527  -0.279  1.00  0.00           H   new
ATOM      0 HG23 VAL A 543       2.616   2.647   1.019  1.00  0.00           H   new
ATOM    285  N   GLY A 544       3.591  -0.502   4.257  1.00  0.00           N
ATOM    286  CA  GLY A 544       4.114  -1.408   5.262  1.00  0.00           C
ATOM    287  C   GLY A 544       3.285  -2.670   5.392  1.00  0.00           C
ATOM    288  O   GLY A 544       3.822  -3.753   5.622  1.00  0.00           O
ATOM      0  H   GLY A 544       3.443   0.455   4.578  1.00  0.00           H   new
ATOM      0  HA2 GLY A 544       5.140  -1.675   5.007  1.00  0.00           H   new
ATOM      0  HA3 GLY A 544       4.147  -0.898   6.225  1.00  0.00           H   new
ATOM    292  N   VAL A 545       1.970  -2.531   5.248  1.00  0.00           N
ATOM    293  CA  VAL A 545       1.065  -3.669   5.350  1.00  0.00           C
ATOM    294  C   VAL A 545       1.245  -4.623   4.175  1.00  0.00           C
ATOM    295  O   VAL A 545       1.195  -5.843   4.337  1.00  0.00           O
ATOM    296  CB  VAL A 545      -0.406  -3.213   5.406  1.00  0.00           C
ATOM    297  CG1 VAL A 545      -1.335  -4.415   5.459  1.00  0.00           C
ATOM    298  CG2 VAL A 545      -0.634  -2.299   6.600  1.00  0.00           C
ATOM      0  H   VAL A 545       1.508  -1.641   5.060  1.00  0.00           H   new
ATOM      0  HA  VAL A 545       1.313  -4.188   6.276  1.00  0.00           H   new
ATOM      0  HB  VAL A 545      -0.630  -2.651   4.499  1.00  0.00           H   new
ATOM      0 HG11 VAL A 545      -2.369  -4.074   5.498  1.00  0.00           H   new
ATOM      0 HG12 VAL A 545      -1.188  -5.028   4.569  1.00  0.00           H   new
ATOM      0 HG13 VAL A 545      -1.114  -5.007   6.347  1.00  0.00           H   new
ATOM      0 HG21 VAL A 545      -1.678  -1.986   6.625  1.00  0.00           H   new
ATOM      0 HG22 VAL A 545      -0.394  -2.834   7.519  1.00  0.00           H   new
ATOM      0 HG23 VAL A 545       0.006  -1.421   6.513  1.00  0.00           H   new
ATOM    308  N   VAL A 546       1.456  -4.059   2.990  1.00  0.00           N
ATOM    309  CA  VAL A 546       1.647  -4.860   1.785  1.00  0.00           C
ATOM    310  C   VAL A 546       2.854  -5.780   1.923  1.00  0.00           C
ATOM    311  O   VAL A 546       2.778  -6.972   1.624  1.00  0.00           O
ATOM    312  CB  VAL A 546       1.832  -3.970   0.543  1.00  0.00           C
ATOM    313  CG1 VAL A 546       1.790  -4.808  -0.725  1.00  0.00           C
ATOM    314  CG2 VAL A 546       0.770  -2.880   0.506  1.00  0.00           C
ATOM      0  H   VAL A 546       1.499  -3.051   2.838  1.00  0.00           H   new
ATOM      0  HA  VAL A 546       0.747  -5.463   1.659  1.00  0.00           H   new
ATOM      0  HB  VAL A 546       2.810  -3.492   0.602  1.00  0.00           H   new
ATOM      0 HG11 VAL A 546       1.922  -4.162  -1.593  1.00  0.00           H   new
ATOM      0 HG12 VAL A 546       2.590  -5.548  -0.698  1.00  0.00           H   new
ATOM      0 HG13 VAL A 546       0.828  -5.315  -0.794  1.00  0.00           H   new
ATOM      0 HG21 VAL A 546       0.916  -2.260  -0.379  1.00  0.00           H   new
ATOM      0 HG22 VAL A 546      -0.219  -3.337   0.470  1.00  0.00           H   new
ATOM      0 HG23 VAL A 546       0.852  -2.262   1.400  1.00  0.00           H   new
ATOM    324  N   LEU A 547       3.970  -5.219   2.376  1.00  0.00           N
ATOM    325  CA  LEU A 547       5.196  -5.990   2.554  1.00  0.00           C
ATOM    326  C   LEU A 547       4.983  -7.133   3.541  1.00  0.00           C
ATOM    327  O   LEU A 547       5.385  -8.269   3.287  1.00  0.00           O
ATOM    328  CB  LEU A 547       6.325  -5.082   3.044  1.00  0.00           C
ATOM    329  CG  LEU A 547       6.577  -3.819   2.219  1.00  0.00           C
ATOM    330  CD1 LEU A 547       7.296  -2.771   3.053  1.00  0.00           C
ATOM    331  CD2 LEU A 547       7.381  -4.151   0.969  1.00  0.00           C
ATOM      0  H   LEU A 547       4.051  -4.234   2.627  1.00  0.00           H   new
ATOM      0  HA  LEU A 547       5.472  -6.415   1.589  1.00  0.00           H   new
ATOM      0  HB2 LEU A 547       6.106  -4.784   4.069  1.00  0.00           H   new
ATOM      0  HB3 LEU A 547       7.246  -5.664   3.071  1.00  0.00           H   new
ATOM      0  HG  LEU A 547       5.614  -3.411   1.911  1.00  0.00           H   new
ATOM      0 HD11 LEU A 547       7.467  -1.880   2.449  1.00  0.00           H   new
ATOM      0 HD12 LEU A 547       6.685  -2.512   3.918  1.00  0.00           H   new
ATOM      0 HD13 LEU A 547       8.253  -3.169   3.391  1.00  0.00           H   new
ATOM      0 HD21 LEU A 547       7.551  -3.241   0.394  1.00  0.00           H   new
ATOM      0 HD22 LEU A 547       8.339  -4.583   1.257  1.00  0.00           H   new
ATOM      0 HD23 LEU A 547       6.829  -4.867   0.361  1.00  0.00           H   new
ATOM    343  N   LEU A 548       4.347  -6.824   4.665  1.00  0.00           N
ATOM    344  CA  LEU A 548       4.078  -7.828   5.691  1.00  0.00           C
ATOM    345  C   LEU A 548       3.258  -8.981   5.123  1.00  0.00           C
ATOM    346  O   LEU A 548       3.489 -10.144   5.456  1.00  0.00           O
ATOM    347  CB  LEU A 548       3.339  -7.192   6.871  1.00  0.00           C
ATOM    348  CG  LEU A 548       3.412  -7.953   8.196  1.00  0.00           C
ATOM    349  CD1 LEU A 548       2.660  -9.271   8.097  1.00  0.00           C
ATOM    350  CD2 LEU A 548       4.861  -8.192   8.595  1.00  0.00           C
ATOM      0  H   LEU A 548       4.008  -5.889   4.890  1.00  0.00           H   new
ATOM      0  HA  LEU A 548       5.033  -8.224   6.038  1.00  0.00           H   new
ATOM      0  HB2 LEU A 548       3.739  -6.190   7.028  1.00  0.00           H   new
ATOM      0  HB3 LEU A 548       2.290  -7.077   6.598  1.00  0.00           H   new
ATOM      0  HG  LEU A 548       2.939  -7.346   8.968  1.00  0.00           H   new
ATOM      0 HD11 LEU A 548       2.723  -9.798   9.049  1.00  0.00           H   new
ATOM      0 HD12 LEU A 548       1.614  -9.076   7.859  1.00  0.00           H   new
ATOM      0 HD13 LEU A 548       3.103  -9.885   7.312  1.00  0.00           H   new
ATOM      0 HD21 LEU A 548       4.893  -8.734   9.540  1.00  0.00           H   new
ATOM      0 HD22 LEU A 548       5.359  -8.778   7.823  1.00  0.00           H   new
ATOM      0 HD23 LEU A 548       5.370  -7.235   8.709  1.00  0.00           H   new
ATOM    362  N   LEU A 549       2.299  -8.651   4.263  1.00  0.00           N
ATOM    363  CA  LEU A 549       1.444  -9.660   3.648  1.00  0.00           C
ATOM    364  C   LEU A 549       2.262 -10.605   2.774  1.00  0.00           C
ATOM    365  O   LEU A 549       2.031 -11.815   2.765  1.00  0.00           O
ATOM    366  CB  LEU A 549       0.354  -8.989   2.811  1.00  0.00           C
ATOM    367  CG  LEU A 549      -0.888  -9.835   2.525  1.00  0.00           C
ATOM    368  CD1 LEU A 549      -1.966  -8.993   1.859  1.00  0.00           C
ATOM    369  CD2 LEU A 549      -0.529 -11.031   1.656  1.00  0.00           C
ATOM      0  H   LEU A 549       2.095  -7.694   3.977  1.00  0.00           H   new
ATOM      0  HA  LEU A 549       0.978 -10.242   4.443  1.00  0.00           H   new
ATOM      0  HB2 LEU A 549       0.040  -8.079   3.322  1.00  0.00           H   new
ATOM      0  HB3 LEU A 549       0.790  -8.686   1.859  1.00  0.00           H   new
ATOM      0  HG  LEU A 549      -1.279 -10.204   3.473  1.00  0.00           H   new
ATOM      0 HD11 LEU A 549      -2.842  -9.612   1.663  1.00  0.00           H   new
ATOM      0 HD12 LEU A 549      -2.243  -8.170   2.517  1.00  0.00           H   new
ATOM      0 HD13 LEU A 549      -1.586  -8.593   0.919  1.00  0.00           H   new
ATOM      0 HD21 LEU A 549      -1.424 -11.622   1.462  1.00  0.00           H   new
ATOM      0 HD22 LEU A 549      -0.113 -10.682   0.711  1.00  0.00           H   new
ATOM      0 HD23 LEU A 549       0.208 -11.647   2.171  1.00  0.00           H   new
ATOM    381  N   VAL A 550       3.219 -10.046   2.039  1.00  0.00           N
ATOM    382  CA  VAL A 550       4.073 -10.840   1.164  1.00  0.00           C
ATOM    383  C   VAL A 550       4.805 -11.924   1.947  1.00  0.00           C
ATOM    384  O   VAL A 550       4.661 -13.114   1.664  1.00  0.00           O
ATOM    385  CB  VAL A 550       5.108  -9.958   0.440  1.00  0.00           C
ATOM    386  CG1 VAL A 550       6.007 -10.808  -0.445  1.00  0.00           C
ATOM    387  CG2 VAL A 550       4.411  -8.879  -0.375  1.00  0.00           C
ATOM      0  H   VAL A 550       3.422  -9.046   2.033  1.00  0.00           H   new
ATOM      0  HA  VAL A 550       3.422 -11.307   0.424  1.00  0.00           H   new
ATOM      0  HB  VAL A 550       5.731  -9.470   1.189  1.00  0.00           H   new
ATOM      0 HG11 VAL A 550       6.732 -10.168  -0.949  1.00  0.00           H   new
ATOM      0 HG12 VAL A 550       6.533 -11.540   0.167  1.00  0.00           H   new
ATOM      0 HG13 VAL A 550       5.401 -11.325  -1.189  1.00  0.00           H   new
ATOM      0 HG21 VAL A 550       5.157  -8.265  -0.880  1.00  0.00           H   new
ATOM      0 HG22 VAL A 550       3.763  -9.345  -1.117  1.00  0.00           H   new
ATOM      0 HG23 VAL A 550       3.813  -8.252   0.287  1.00  0.00           H   new
ATOM    397  N   LEU A 551       5.592 -11.506   2.933  1.00  0.00           N
ATOM    398  CA  LEU A 551       6.347 -12.441   3.759  1.00  0.00           C
ATOM    399  C   LEU A 551       5.436 -13.531   4.318  1.00  0.00           C
ATOM    400  O   LEU A 551       5.832 -14.692   4.419  1.00  0.00           O
ATOM    401  CB  LEU A 551       7.036 -11.700   4.905  1.00  0.00           C
ATOM    402  CG  LEU A 551       8.343 -10.987   4.553  1.00  0.00           C
ATOM    403  CD1 LEU A 551       9.359 -11.977   4.004  1.00  0.00           C
ATOM    404  CD2 LEU A 551       8.090  -9.870   3.551  1.00  0.00           C
ATOM      0  H   LEU A 551       5.724 -10.525   3.180  1.00  0.00           H   new
ATOM      0  HA  LEU A 551       7.105 -12.911   3.132  1.00  0.00           H   new
ATOM      0  HB2 LEU A 551       6.340 -10.963   5.305  1.00  0.00           H   new
ATOM      0  HB3 LEU A 551       7.238 -12.414   5.703  1.00  0.00           H   new
ATOM      0  HG  LEU A 551       8.750 -10.546   5.463  1.00  0.00           H   new
ATOM      0 HD11 LEU A 551      10.282 -11.452   3.759  1.00  0.00           H   new
ATOM      0 HD12 LEU A 551       9.564 -12.741   4.753  1.00  0.00           H   new
ATOM      0 HD13 LEU A 551       8.960 -12.448   3.106  1.00  0.00           H   new
ATOM      0 HD21 LEU A 551       9.031  -9.375   3.313  1.00  0.00           H   new
ATOM      0 HD22 LEU A 551       7.660 -10.288   2.641  1.00  0.00           H   new
ATOM      0 HD23 LEU A 551       7.397  -9.146   3.980  1.00  0.00           H   new
ATOM    791  N   LEU B 535      -0.487  13.623  -2.161  1.00  0.00           N
ATOM    792  CA  LEU B 535      -0.157  12.585  -1.190  1.00  0.00           C
ATOM    793  C   LEU B 535      -1.298  11.581  -1.056  1.00  0.00           C
ATOM    794  O   LEU B 535      -1.100  10.461  -0.589  1.00  0.00           O
ATOM    795  CB  LEU B 535       0.146  13.213   0.172  1.00  0.00           C
ATOM    796  CG  LEU B 535       1.376  14.120   0.235  1.00  0.00           C
ATOM    797  CD1 LEU B 535       2.558  13.464  -0.464  1.00  0.00           C
ATOM    798  CD2 LEU B 535       1.073  15.475  -0.386  1.00  0.00           C
ATOM      0  HA  LEU B 535       0.727  12.057  -1.546  1.00  0.00           H   new
ATOM      0  HB2 LEU B 535      -0.723  13.791   0.484  1.00  0.00           H   new
ATOM      0  HB3 LEU B 535       0.273  12.411   0.899  1.00  0.00           H   new
ATOM      0  HG  LEU B 535       1.637  14.273   1.282  1.00  0.00           H   new
ATOM      0 HD11 LEU B 535       3.424  14.123  -0.410  1.00  0.00           H   new
ATOM      0 HD12 LEU B 535       2.790  12.518   0.025  1.00  0.00           H   new
ATOM      0 HD13 LEU B 535       2.307  13.280  -1.509  1.00  0.00           H   new
ATOM      0 HD21 LEU B 535       1.960  16.106  -0.332  1.00  0.00           H   new
ATOM      0 HD22 LEU B 535       0.786  15.341  -1.429  1.00  0.00           H   new
ATOM      0 HD23 LEU B 535       0.256  15.950   0.157  1.00  0.00           H   new
ATOM    810  N   ALA B 536      -2.491  11.992  -1.472  1.00  0.00           N
ATOM    811  CA  ALA B 536      -3.664  11.127  -1.403  1.00  0.00           C
ATOM    812  C   ALA B 536      -3.512   9.923  -2.327  1.00  0.00           C
ATOM    813  O   ALA B 536      -3.946   8.818  -2.001  1.00  0.00           O
ATOM    814  CB  ALA B 536      -4.918  11.910  -1.755  1.00  0.00           C
ATOM      0  H   ALA B 536      -2.672  12.918  -1.860  1.00  0.00           H   new
ATOM      0  HA  ALA B 536      -3.755  10.759  -0.381  1.00  0.00           H   new
ATOM      0  HB1 ALA B 536      -5.785  11.252  -1.699  1.00  0.00           H   new
ATOM      0  HB2 ALA B 536      -5.042  12.734  -1.052  1.00  0.00           H   new
ATOM      0  HB3 ALA B 536      -4.828  12.306  -2.766  1.00  0.00           H   new
ATOM    820  N   VAL B 537      -2.893  10.145  -3.483  1.00  0.00           N
ATOM    821  CA  VAL B 537      -2.685   9.078  -4.456  1.00  0.00           C
ATOM    822  C   VAL B 537      -1.956   7.896  -3.826  1.00  0.00           C
ATOM    823  O   VAL B 537      -2.057   6.766  -4.304  1.00  0.00           O
ATOM    824  CB  VAL B 537      -1.880   9.576  -5.670  1.00  0.00           C
ATOM    825  CG1 VAL B 537      -1.824   8.505  -6.749  1.00  0.00           C
ATOM    826  CG2 VAL B 537      -2.480  10.863  -6.215  1.00  0.00           C
ATOM      0  H   VAL B 537      -2.527  11.053  -3.768  1.00  0.00           H   new
ATOM      0  HA  VAL B 537      -3.671   8.757  -4.791  1.00  0.00           H   new
ATOM      0  HB  VAL B 537      -0.860   9.786  -5.347  1.00  0.00           H   new
ATOM      0 HG11 VAL B 537      -1.251   8.875  -7.599  1.00  0.00           H   new
ATOM      0 HG12 VAL B 537      -1.345   7.611  -6.350  1.00  0.00           H   new
ATOM      0 HG13 VAL B 537      -2.836   8.261  -7.072  1.00  0.00           H   new
ATOM      0 HG21 VAL B 537      -1.898  11.201  -7.073  1.00  0.00           H   new
ATOM      0 HG22 VAL B 537      -3.510  10.682  -6.523  1.00  0.00           H   new
ATOM      0 HG23 VAL B 537      -2.462  11.629  -5.440  1.00  0.00           H   new
ATOM    836  N   ILE B 538      -1.222   8.164  -2.752  1.00  0.00           N
ATOM    837  CA  ILE B 538      -0.477   7.123  -2.055  1.00  0.00           C
ATOM    838  C   ILE B 538      -1.408   6.021  -1.558  1.00  0.00           C
ATOM    839  O   ILE B 538      -1.268   4.858  -1.935  1.00  0.00           O
ATOM    840  CB  ILE B 538       0.307   7.694  -0.860  1.00  0.00           C
ATOM    841  CG1 ILE B 538       1.182   8.866  -1.309  1.00  0.00           C
ATOM    842  CG2 ILE B 538       1.156   6.608  -0.215  1.00  0.00           C
ATOM    843  CD1 ILE B 538       1.826   9.615  -0.164  1.00  0.00           C
ATOM      0  H   ILE B 538      -1.127   9.094  -2.345  1.00  0.00           H   new
ATOM      0  HA  ILE B 538       0.228   6.705  -2.774  1.00  0.00           H   new
ATOM      0  HB  ILE B 538      -0.404   8.059  -0.119  1.00  0.00           H   new
ATOM      0 HG12 ILE B 538       1.962   8.493  -1.972  1.00  0.00           H   new
ATOM      0 HG13 ILE B 538       0.575   9.560  -1.890  1.00  0.00           H   new
ATOM      0 HG21 ILE B 538       1.704   7.028   0.628  1.00  0.00           H   new
ATOM      0 HG22 ILE B 538       0.511   5.802   0.136  1.00  0.00           H   new
ATOM      0 HG23 ILE B 538       1.862   6.215  -0.947  1.00  0.00           H   new
ATOM      0 HD11 ILE B 538       2.431  10.432  -0.558  1.00  0.00           H   new
ATOM      0 HD12 ILE B 538       1.051  10.019   0.488  1.00  0.00           H   new
ATOM      0 HD13 ILE B 538       2.460   8.935   0.404  1.00  0.00           H   new
ATOM    855  N   GLY B 539      -2.361   6.396  -0.711  1.00  0.00           N
ATOM    856  CA  GLY B 539      -3.302   5.429  -0.176  1.00  0.00           C
ATOM    857  C   GLY B 539      -4.127   4.763  -1.260  1.00  0.00           C
ATOM    858  O   GLY B 539      -4.359   3.557  -1.221  1.00  0.00           O
ATOM      0  H   GLY B 539      -2.499   7.353  -0.385  1.00  0.00           H   new
ATOM      0  HA2 GLY B 539      -2.758   4.667   0.382  1.00  0.00           H   new
ATOM      0  HA3 GLY B 539      -3.968   5.926   0.529  1.00  0.00           H   new
ATOM    862  N   GLY B 540      -4.573   5.554  -2.232  1.00  0.00           N
ATOM    863  CA  GLY B 540      -5.373   5.018  -3.316  1.00  0.00           C
ATOM    864  C   GLY B 540      -4.722   3.822  -3.982  1.00  0.00           C
ATOM    865  O   GLY B 540      -5.352   2.780  -4.158  1.00  0.00           O
ATOM      0  H   GLY B 540      -4.394   6.557  -2.287  1.00  0.00           H   new
ATOM      0  HA2 GLY B 540      -6.351   4.728  -2.932  1.00  0.00           H   new
ATOM      0  HA3 GLY B 540      -5.540   5.797  -4.059  1.00  0.00           H   new
ATOM    869  N   VAL B 541      -3.454   3.972  -4.354  1.00  0.00           N
ATOM    870  CA  VAL B 541      -2.717   2.896  -5.005  1.00  0.00           C
ATOM    871  C   VAL B 541      -2.271   1.846  -3.994  1.00  0.00           C
ATOM    872  O   VAL B 541      -2.547   0.657  -4.156  1.00  0.00           O
ATOM    873  CB  VAL B 541      -1.480   3.433  -5.749  1.00  0.00           C
ATOM    874  CG1 VAL B 541      -0.776   2.311  -6.495  1.00  0.00           C
ATOM    875  CG2 VAL B 541      -1.876   4.551  -6.702  1.00  0.00           C
ATOM      0  H   VAL B 541      -2.917   4.828  -4.215  1.00  0.00           H   new
ATOM      0  HA  VAL B 541      -3.395   2.439  -5.725  1.00  0.00           H   new
ATOM      0  HB  VAL B 541      -0.785   3.840  -5.015  1.00  0.00           H   new
ATOM      0 HG11 VAL B 541       0.095   2.710  -7.014  1.00  0.00           H   new
ATOM      0 HG12 VAL B 541      -0.457   1.547  -5.786  1.00  0.00           H   new
ATOM      0 HG13 VAL B 541      -1.460   1.871  -7.220  1.00  0.00           H   new
ATOM      0 HG21 VAL B 541      -0.990   4.919  -7.219  1.00  0.00           H   new
ATOM      0 HG22 VAL B 541      -2.591   4.171  -7.432  1.00  0.00           H   new
ATOM      0 HG23 VAL B 541      -2.331   5.365  -6.138  1.00  0.00           H   new
ATOM    885  N   ALA B 542      -1.581   2.292  -2.950  1.00  0.00           N
ATOM    886  CA  ALA B 542      -1.100   1.392  -1.911  1.00  0.00           C
ATOM    887  C   ALA B 542      -2.216   0.481  -1.413  1.00  0.00           C
ATOM    888  O   ALA B 542      -2.118  -0.743  -1.495  1.00  0.00           O
ATOM    889  CB  ALA B 542      -0.509   2.186  -0.756  1.00  0.00           C
ATOM      0  H   ALA B 542      -1.343   3.273  -2.802  1.00  0.00           H   new
ATOM      0  HA  ALA B 542      -0.320   0.764  -2.342  1.00  0.00           H   new
ATOM      0  HB1 ALA B 542      -0.154   1.500   0.013  1.00  0.00           H   new
ATOM      0  HB2 ALA B 542       0.324   2.789  -1.118  1.00  0.00           H   new
ATOM      0  HB3 ALA B 542      -1.273   2.839  -0.335  1.00  0.00           H   new
ATOM    895  N   VAL B 543      -3.279   1.086  -0.892  1.00  0.00           N
ATOM    896  CA  VAL B 543      -4.417   0.329  -0.381  1.00  0.00           C
ATOM    897  C   VAL B 543      -5.003  -0.577  -1.458  1.00  0.00           C
ATOM    898  O   VAL B 543      -5.226  -1.765  -1.229  1.00  0.00           O
ATOM    899  CB  VAL B 543      -5.522   1.263   0.145  1.00  0.00           C
ATOM    900  CG1 VAL B 543      -6.737   0.460   0.583  1.00  0.00           C
ATOM    901  CG2 VAL B 543      -4.997   2.118   1.290  1.00  0.00           C
ATOM      0  H   VAL B 543      -3.376   2.098  -0.812  1.00  0.00           H   new
ATOM      0  HA  VAL B 543      -4.046  -0.282   0.442  1.00  0.00           H   new
ATOM      0  HB  VAL B 543      -5.827   1.927  -0.664  1.00  0.00           H   new
ATOM      0 HG11 VAL B 543      -7.507   1.137   0.952  1.00  0.00           H   new
ATOM      0 HG12 VAL B 543      -7.125  -0.104  -0.265  1.00  0.00           H   new
ATOM      0 HG13 VAL B 543      -6.450  -0.230   1.377  1.00  0.00           H   new
ATOM      0 HG21 VAL B 543      -5.791   2.772   1.650  1.00  0.00           H   new
ATOM      0 HG22 VAL B 543      -4.663   1.473   2.102  1.00  0.00           H   new
ATOM      0 HG23 VAL B 543      -4.160   2.722   0.939  1.00  0.00           H   new
ATOM    911  N   GLY B 544      -5.249  -0.007  -2.633  1.00  0.00           N
ATOM    912  CA  GLY B 544      -5.806  -0.779  -3.730  1.00  0.00           C
ATOM    913  C   GLY B 544      -5.011  -2.037  -4.018  1.00  0.00           C
ATOM    914  O   GLY B 544      -5.576  -3.069  -4.376  1.00  0.00           O
ATOM      0  H   GLY B 544      -5.073   0.975  -2.846  1.00  0.00           H   new
ATOM      0  HA2 GLY B 544      -6.835  -1.050  -3.494  1.00  0.00           H   new
ATOM      0  HA3 GLY B 544      -5.837  -0.160  -4.626  1.00  0.00           H   new
ATOM    918  N   VAL B 545      -3.693  -1.949  -3.862  1.00  0.00           N
ATOM    919  CA  VAL B 545      -2.818  -3.089  -4.109  1.00  0.00           C
ATOM    920  C   VAL B 545      -3.023  -4.177  -3.061  1.00  0.00           C
ATOM    921  O   VAL B 545      -3.041  -5.366  -3.379  1.00  0.00           O
ATOM    922  CB  VAL B 545      -1.336  -2.668  -4.113  1.00  0.00           C
ATOM    923  CG1 VAL B 545      -0.438  -3.877  -4.319  1.00  0.00           C
ATOM    924  CG2 VAL B 545      -1.085  -1.618  -5.185  1.00  0.00           C
ATOM      0  H   VAL B 545      -3.209  -1.101  -3.566  1.00  0.00           H   new
ATOM      0  HA  VAL B 545      -3.080  -3.482  -5.092  1.00  0.00           H   new
ATOM      0  HB  VAL B 545      -1.097  -2.230  -3.144  1.00  0.00           H   new
ATOM      0 HG11 VAL B 545       0.605  -3.560  -4.319  1.00  0.00           H   new
ATOM      0 HG12 VAL B 545      -0.600  -4.592  -3.512  1.00  0.00           H   new
ATOM      0 HG13 VAL B 545      -0.674  -4.347  -5.274  1.00  0.00           H   new
ATOM      0 HG21 VAL B 545      -0.033  -1.331  -5.174  1.00  0.00           H   new
ATOM      0 HG22 VAL B 545      -1.340  -2.028  -6.162  1.00  0.00           H   new
ATOM      0 HG23 VAL B 545      -1.702  -0.741  -4.987  1.00  0.00           H   new
ATOM    934  N   VAL B 546      -3.178  -3.761  -1.808  1.00  0.00           N
ATOM    935  CA  VAL B 546      -3.383  -4.699  -0.712  1.00  0.00           C
ATOM    936  C   VAL B 546      -4.592  -5.590  -0.969  1.00  0.00           C
ATOM    937  O   VAL B 546      -4.508  -6.815  -0.867  1.00  0.00           O
ATOM    938  CB  VAL B 546      -3.578  -3.964   0.629  1.00  0.00           C
ATOM    939  CG1 VAL B 546      -3.571  -4.951   1.785  1.00  0.00           C
ATOM    940  CG2 VAL B 546      -2.503  -2.905   0.815  1.00  0.00           C
ATOM      0  H   VAL B 546      -3.165  -2.780  -1.527  1.00  0.00           H   new
ATOM      0  HA  VAL B 546      -2.486  -5.316  -0.653  1.00  0.00           H   new
ATOM      0  HB  VAL B 546      -4.548  -3.467   0.614  1.00  0.00           H   new
ATOM      0 HG11 VAL B 546      -3.710  -4.414   2.723  1.00  0.00           H   new
ATOM      0 HG12 VAL B 546      -4.380  -5.669   1.655  1.00  0.00           H   new
ATOM      0 HG13 VAL B 546      -2.618  -5.479   1.807  1.00  0.00           H   new
ATOM      0 HG21 VAL B 546      -2.655  -2.395   1.766  1.00  0.00           H   new
ATOM      0 HG22 VAL B 546      -1.521  -3.378   0.810  1.00  0.00           H   new
ATOM      0 HG23 VAL B 546      -2.561  -2.181   0.002  1.00  0.00           H   new
ATOM    950  N   LEU B 547      -5.718  -4.969  -1.305  1.00  0.00           N
ATOM    951  CA  LEU B 547      -6.946  -5.705  -1.579  1.00  0.00           C
ATOM    952  C   LEU B 547      -6.741  -6.701  -2.717  1.00  0.00           C
ATOM    953  O   LEU B 547      -7.117  -7.869  -2.609  1.00  0.00           O
ATOM    954  CB  LEU B 547      -8.077  -4.737  -1.930  1.00  0.00           C
ATOM    955  CG  LEU B 547      -8.626  -3.899  -0.776  1.00  0.00           C
ATOM    956  CD1 LEU B 547      -9.242  -2.610  -1.297  1.00  0.00           C
ATOM    957  CD2 LEU B 547      -9.646  -4.695   0.024  1.00  0.00           C
ATOM      0  H   LEU B 547      -5.805  -3.957  -1.394  1.00  0.00           H   new
ATOM      0  HA  LEU B 547      -7.217  -6.259  -0.680  1.00  0.00           H   new
ATOM      0  HB2 LEU B 547      -7.721  -4.060  -2.707  1.00  0.00           H   new
ATOM      0  HB3 LEU B 547      -8.899  -5.310  -2.359  1.00  0.00           H   new
ATOM      0  HG  LEU B 547      -7.798  -3.640  -0.115  1.00  0.00           H   new
ATOM      0 HD11 LEU B 547      -9.627  -2.027  -0.461  1.00  0.00           H   new
ATOM      0 HD12 LEU B 547      -8.483  -2.031  -1.824  1.00  0.00           H   new
ATOM      0 HD13 LEU B 547     -10.057  -2.847  -1.980  1.00  0.00           H   new
ATOM      0 HD21 LEU B 547     -10.026  -4.082   0.841  1.00  0.00           H   new
ATOM      0 HD22 LEU B 547     -10.472  -4.985  -0.626  1.00  0.00           H   new
ATOM      0 HD23 LEU B 547      -9.172  -5.589   0.430  1.00  0.00           H   new
ATOM    969  N   LEU B 548      -6.142  -6.233  -3.806  1.00  0.00           N
ATOM    970  CA  LEU B 548      -5.885  -7.081  -4.963  1.00  0.00           C
ATOM    971  C   LEU B 548      -5.069  -8.309  -4.567  1.00  0.00           C
ATOM    972  O   LEU B 548      -5.343  -9.421  -5.021  1.00  0.00           O
ATOM    973  CB  LEU B 548      -5.146  -6.292  -6.046  1.00  0.00           C
ATOM    974  CG  LEU B 548      -5.232  -6.856  -7.464  1.00  0.00           C
ATOM    975  CD1 LEU B 548      -4.508  -8.190  -7.553  1.00  0.00           C
ATOM    976  CD2 LEU B 548      -6.685  -7.008  -7.891  1.00  0.00           C
ATOM      0  H   LEU B 548      -5.825  -5.269  -3.912  1.00  0.00           H   new
ATOM      0  HA  LEU B 548      -6.845  -7.415  -5.357  1.00  0.00           H   new
ATOM      0  HB2 LEU B 548      -5.537  -5.275  -6.057  1.00  0.00           H   new
ATOM      0  HB3 LEU B 548      -4.095  -6.226  -5.766  1.00  0.00           H   new
ATOM      0  HG  LEU B 548      -4.746  -6.155  -8.142  1.00  0.00           H   new
ATOM      0 HD11 LEU B 548      -4.580  -8.576  -8.570  1.00  0.00           H   new
ATOM      0 HD12 LEU B 548      -3.459  -8.053  -7.290  1.00  0.00           H   new
ATOM      0 HD13 LEU B 548      -4.965  -8.899  -6.863  1.00  0.00           H   new
ATOM      0 HD21 LEU B 548      -6.727  -7.411  -8.903  1.00  0.00           H   new
ATOM      0 HD22 LEU B 548      -7.196  -7.688  -7.209  1.00  0.00           H   new
ATOM      0 HD23 LEU B 548      -7.175  -6.035  -7.867  1.00  0.00           H   new
ATOM    988  N   LEU B 549      -4.070  -8.100  -3.719  1.00  0.00           N
ATOM    989  CA  LEU B 549      -3.216  -9.189  -3.259  1.00  0.00           C
ATOM    990  C   LEU B 549      -4.036 -10.263  -2.552  1.00  0.00           C
ATOM    991  O   LEU B 549      -3.792 -11.458  -2.721  1.00  0.00           O
ATOM    992  CB  LEU B 549      -2.135  -8.655  -2.318  1.00  0.00           C
ATOM    993  CG  LEU B 549      -0.893  -9.532  -2.155  1.00  0.00           C
ATOM    994  CD1 LEU B 549       0.184  -8.794  -1.377  1.00  0.00           C
ATOM    995  CD2 LEU B 549      -1.252 -10.839  -1.462  1.00  0.00           C
ATOM      0  H   LEU B 549      -3.831  -7.186  -3.335  1.00  0.00           H   new
ATOM      0  HA  LEU B 549      -2.740  -9.637  -4.131  1.00  0.00           H   new
ATOM      0  HB2 LEU B 549      -1.819  -7.676  -2.679  1.00  0.00           H   new
ATOM      0  HB3 LEU B 549      -2.580  -8.504  -1.335  1.00  0.00           H   new
ATOM      0  HG  LEU B 549      -0.502  -9.763  -3.146  1.00  0.00           H   new
ATOM      0 HD11 LEU B 549       1.060  -9.434  -1.271  1.00  0.00           H   new
ATOM      0 HD12 LEU B 549       0.461  -7.885  -1.912  1.00  0.00           H   new
ATOM      0 HD13 LEU B 549      -0.195  -8.532  -0.389  1.00  0.00           H   new
ATOM      0 HD21 LEU B 549      -0.357 -11.451  -1.354  1.00  0.00           H   new
ATOM      0 HD22 LEU B 549      -1.667 -10.626  -0.477  1.00  0.00           H   new
ATOM      0 HD23 LEU B 549      -1.989 -11.376  -2.058  1.00  0.00           H   new
ATOM   1007  N   VAL B 550      -5.011  -9.829  -1.759  1.00  0.00           N
ATOM   1008  CA  VAL B 550      -5.871 -10.753  -1.028  1.00  0.00           C
ATOM   1009  C   VAL B 550      -6.604 -11.691  -1.981  1.00  0.00           C
ATOM   1010  O   VAL B 550      -6.505 -12.914  -1.865  1.00  0.00           O
ATOM   1011  CB  VAL B 550      -6.904 -10.000  -0.170  1.00  0.00           C
ATOM   1012  CG1 VAL B 550      -7.824 -10.980   0.541  1.00  0.00           C
ATOM   1013  CG2 VAL B 550      -6.204  -9.092   0.829  1.00  0.00           C
ATOM      0  H   VAL B 550      -5.225  -8.843  -1.606  1.00  0.00           H   new
ATOM      0  HA  VAL B 550      -5.224 -11.337  -0.373  1.00  0.00           H   new
ATOM      0  HB  VAL B 550      -7.513  -9.379  -0.827  1.00  0.00           H   new
ATOM      0 HG11 VAL B 550      -8.547 -10.429   1.142  1.00  0.00           H   new
ATOM      0 HG12 VAL B 550      -8.351 -11.585  -0.197  1.00  0.00           H   new
ATOM      0 HG13 VAL B 550      -7.234 -11.629   1.188  1.00  0.00           H   new
ATOM      0 HG21 VAL B 550      -6.949  -8.567   1.427  1.00  0.00           H   new
ATOM      0 HG22 VAL B 550      -5.570  -9.691   1.483  1.00  0.00           H   new
ATOM      0 HG23 VAL B 550      -5.591  -8.366   0.294  1.00  0.00           H   new
ATOM   1023  N   LEU B 551      -7.340 -11.112  -2.923  1.00  0.00           N
ATOM   1024  CA  LEU B 551      -8.092 -11.896  -3.897  1.00  0.00           C
ATOM   1025  C   LEU B 551      -7.198 -12.937  -4.564  1.00  0.00           C
ATOM   1026  O   LEU B 551      -7.630 -14.055  -4.840  1.00  0.00           O
ATOM   1027  CB  LEU B 551      -8.705 -10.979  -4.956  1.00  0.00           C
ATOM   1028  CG  LEU B 551     -10.000 -10.268  -4.560  1.00  0.00           C
ATOM   1029  CD1 LEU B 551     -11.072 -11.281  -4.189  1.00  0.00           C
ATOM   1030  CD2 LEU B 551      -9.750  -9.306  -3.409  1.00  0.00           C
ATOM      0  H   LEU B 551      -7.432 -10.102  -3.033  1.00  0.00           H   new
ATOM      0  HA  LEU B 551      -8.892 -12.415  -3.369  1.00  0.00           H   new
ATOM      0  HB2 LEU B 551      -7.967 -10.223  -5.225  1.00  0.00           H   new
ATOM      0  HB3 LEU B 551      -8.898 -11.569  -5.852  1.00  0.00           H   new
ATOM      0  HG  LEU B 551     -10.353  -9.693  -5.416  1.00  0.00           H   new
ATOM      0 HD11 LEU B 551     -11.986 -10.757  -3.910  1.00  0.00           H   new
ATOM      0 HD12 LEU B 551     -11.271 -11.929  -5.042  1.00  0.00           H   new
ATOM      0 HD13 LEU B 551     -10.728 -11.883  -3.348  1.00  0.00           H   new
ATOM      0 HD21 LEU B 551     -10.682  -8.809  -3.141  1.00  0.00           H   new
ATOM      0 HD22 LEU B 551      -9.373  -9.858  -2.548  1.00  0.00           H   new
ATOM      0 HD23 LEU B 551      -9.015  -8.560  -3.712  1.00  0.00           H   new