REMARK ID 703133 MODEL 1 LAMAPH8_000109700
PFRMAT TS
TARGET LAMAPH8_000109700
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.375   9.790  16.400  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.257   9.332  15.334  1.00  0.00           C  
ATOM      3  C   MET A   1       6.670   9.665  13.955  1.00  0.00           C  
ATOM      4  O   MET A   1       7.016  10.696  13.345  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.566   7.841  15.485  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.566   7.262  14.469  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.208   8.000  14.574  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.820   7.303  16.098  1.00  0.00           C  
ATOM      9 1H   MET A   1       6.829   9.743  17.299  1.00  0.00           H  
ATOM     10 2H   MET A   1       6.113  10.748  16.213  1.00  0.00           H  
ATOM     11 3H   MET A   1       5.544   9.218  16.420  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.194   9.872  15.416  1.00  0.00           H  
ATOM     13 1HB  MET A   1       7.966   7.660  16.480  1.00  0.00           H  
ATOM     14 2HB  MET A   1       6.654   7.272  15.405  1.00  0.00           H  
ATOM     15 1HG  MET A   1       8.661   6.192  14.640  1.00  0.00           H  
ATOM     16 2HG  MET A   1       8.195   7.407  13.458  1.00  0.00           H  
ATOM     17 1HE  MET A   1      11.826   7.676  16.289  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.164   7.595  16.920  1.00  0.00           H  
ATOM     19 3HE  MET A   1      10.842   6.216  16.019  1.00  0.00           H  
ATOM     20  N   GLY A   2       5.825   8.772  13.422  1.00  0.00           N  
ATOM     21  CA  GLY A   2       5.234   9.020  12.109  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.863   9.654  12.253  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.211   9.485  13.286  1.00  0.00           O  
ATOM     24  H   GLY A   2       5.527   7.936  13.931  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       5.884   9.668  11.520  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       5.145   8.079  11.568  1.00  0.00           H  
ATOM     27  N   PHE A   3       3.392  10.330  11.209  1.00  0.00           N  
ATOM     28  CA  PHE A   3       2.019  10.828  11.232  1.00  0.00           C  
ATOM     29  C   PHE A   3       1.125  10.307  10.139  1.00  0.00           C  
ATOM     30  O   PHE A   3       1.514  10.179   8.971  1.00  0.00           O  
ATOM     31  CB  PHE A   3       1.925  12.350  11.289  1.00  0.00           C  
ATOM     32  CG  PHE A   3       2.176  12.934  12.649  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       3.433  13.205  13.132  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       1.078  13.226  13.454  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       3.600  13.760  14.379  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       1.235  13.775  14.700  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       2.502  14.047  15.165  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.969  10.463  10.385  1.00  0.00           H  
ATOM     39  HA  PHE A   3       1.568  10.486  12.166  1.00  0.00           H  
ATOM     40 1HB  PHE A   3       2.641  12.787  10.594  1.00  0.00           H  
ATOM     41 2HB  PHE A   3       0.926  12.658  10.969  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       4.287  12.978  12.532  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       0.075  13.007  13.079  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       4.603  13.972  14.747  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.364  13.994  15.319  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       2.640  14.481  16.154  1.00  0.00           H  
ATOM     47  N   LEU A   4      -0.105  10.059  10.552  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -1.166   9.635   9.680  1.00  0.00           C  
ATOM     49  C   LEU A   4      -2.170  10.782   9.658  1.00  0.00           C  
ATOM     50  O   LEU A   4      -2.677  11.181  10.715  1.00  0.00           O  
ATOM     51  CB  LEU A   4      -1.841   8.399  10.280  1.00  0.00           C  
ATOM     52  CG  LEU A   4      -0.913   7.250  10.761  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      -1.763   6.222  11.440  1.00  0.00           C  
ATOM     54  CD2 LEU A   4      -0.135   6.640   9.605  1.00  0.00           C  
ATOM     55  H   LEU A   4      -0.313  10.167  11.546  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -0.792   9.450   8.676  1.00  0.00           H  
ATOM     57 1HB  LEU A   4      -2.432   8.707  11.099  1.00  0.00           H  
ATOM     58 2HB  LEU A   4      -2.510   7.983   9.527  1.00  0.00           H  
ATOM     59  HG  LEU A   4      -0.211   7.641  11.502  1.00  0.00           H  
ATOM     60 1HD1 LEU A   4      -1.125   5.435  11.808  1.00  0.00           H  
ATOM     61 2HD1 LEU A   4      -2.294   6.682  12.273  1.00  0.00           H  
ATOM     62 3HD1 LEU A   4      -2.483   5.814  10.731  1.00  0.00           H  
ATOM     63 1HD2 LEU A   4       0.504   5.837   9.969  1.00  0.00           H  
ATOM     64 2HD2 LEU A   4      -0.825   6.240   8.861  1.00  0.00           H  
ATOM     65 3HD2 LEU A   4       0.477   7.410   9.161  1.00  0.00           H  
ATOM     66  N   LEU A   5      -2.452  11.370   8.505  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -3.433  12.454   8.581  1.00  0.00           C  
ATOM     68  C   LEU A   5      -4.797  11.834   8.330  1.00  0.00           C  
ATOM     69  O   LEU A   5      -4.928  10.943   7.487  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -3.120  13.597   7.612  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.770  14.314   7.863  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -1.573  15.410   6.800  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -1.742  14.890   9.296  1.00  0.00           C  
ATOM     74  H   LEU A   5      -2.039  11.061   7.615  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -3.439  12.878   9.585  1.00  0.00           H  
ATOM     76 1HB  LEU A   5      -3.104  13.202   6.597  1.00  0.00           H  
ATOM     77 2HB  LEU A   5      -3.915  14.343   7.681  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -0.971  13.599   7.762  1.00  0.00           H  
ATOM     79 1HD1 LEU A   5      -0.618  15.911   6.948  1.00  0.00           H  
ATOM     80 2HD1 LEU A   5      -1.588  14.947   5.816  1.00  0.00           H  
ATOM     81 3HD1 LEU A   5      -2.378  16.149   6.865  1.00  0.00           H  
ATOM     82 1HD2 LEU A   5      -0.784  15.381   9.475  1.00  0.00           H  
ATOM     83 2HD2 LEU A   5      -2.551  15.615   9.412  1.00  0.00           H  
ATOM     84 3HD2 LEU A   5      -1.875  14.082  10.020  1.00  0.00           H  
ATOM     85  N   SER A   6      -5.812  12.296   9.050  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.143  11.735   8.884  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.210  12.833   8.967  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.263  13.622   9.915  1.00  0.00           O  
ATOM     89  CB  SER A   6      -7.358  10.678   9.973  1.00  0.00           C  
ATOM     90  OG  SER A   6      -8.634  10.081   9.930  1.00  0.00           O  
ATOM     91  H   SER A   6      -5.664  13.020   9.757  1.00  0.00           H  
ATOM     92  HA  SER A   6      -7.209  11.265   7.903  1.00  0.00           H  
ATOM     93 1HB  SER A   6      -6.591   9.906   9.884  1.00  0.00           H  
ATOM     94 2HB  SER A   6      -7.224  11.155  10.931  1.00  0.00           H  
ATOM     95  HG  SER A   6      -9.263  10.814   9.893  1.00  0.00           H  
ATOM     96  N   GLY A   7      -9.061  12.871   7.950  1.00  0.00           N  
ATOM     97  CA  GLY A   7     -10.142  13.841   7.860  1.00  0.00           C  
ATOM     98  C   GLY A   7      -9.907  14.904   6.787  1.00  0.00           C  
ATOM     99  O   GLY A   7      -8.889  15.591   6.795  1.00  0.00           O  
ATOM    100  H   GLY A   7      -8.949  12.197   7.204  1.00  0.00           H  
ATOM    101 1HA  GLY A   7     -11.073  13.315   7.646  1.00  0.00           H  
ATOM    102 2HA  GLY A   7     -10.275  14.327   8.827  1.00  0.00           H  
ATOM    103  N   ASN A   8     -10.867  15.023   5.857  1.00  0.00           N  
ATOM    104  CA  ASN A   8     -10.817  16.007   4.764  1.00  0.00           C  
ATOM    105  C   ASN A   8     -11.886  17.087   4.978  1.00  0.00           C  
ATOM    106  O   ASN A   8     -12.278  17.802   4.056  1.00  0.00           O  
ATOM    107  CB  ASN A   8     -11.014  15.347   3.411  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -9.888  14.436   3.012  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -8.710  14.743   3.213  1.00  0.00           O  
ATOM    110  ND2 ASN A   8     -10.230  13.320   2.429  1.00  0.00           N  
ATOM    111  H   ASN A   8     -11.670  14.409   5.905  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -9.845  16.504   4.778  1.00  0.00           H  
ATOM    113 1HB  ASN A   8     -11.940  14.771   3.422  1.00  0.00           H  
ATOM    114 2HB  ASN A   8     -11.121  16.119   2.649  1.00  0.00           H  
ATOM    115 1HD2 ASN A   8      -9.523  12.679   2.126  1.00  0.00           H  
ATOM    116 2HD2 ASN A   8     -11.196  13.104   2.274  1.00  0.00           H  
ATOM    117  N   ASP A   9     -12.372  17.153   6.205  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -13.410  18.070   6.667  1.00  0.00           C  
ATOM    119  C   ASP A   9     -12.850  19.452   6.937  1.00  0.00           C  
ATOM    120  O   ASP A   9     -12.036  19.633   7.827  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -14.070  17.499   7.926  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -15.260  18.327   8.549  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -15.383  19.536   8.325  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -16.011  17.711   9.286  1.00  0.00           O  
ATOM    125  H   ASP A   9     -11.967  16.528   6.885  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -14.165  18.156   5.886  1.00  0.00           H  
ATOM    127 1HB  ASP A   9     -14.445  16.500   7.702  1.00  0.00           H  
ATOM    128 2HB  ASP A   9     -13.296  17.377   8.674  1.00  0.00           H  
ATOM    129  N   ALA A  10     -13.294  20.455   6.202  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -12.737  21.795   6.366  1.00  0.00           C  
ATOM    131  C   ALA A  10     -12.824  22.311   7.814  1.00  0.00           C  
ATOM    132  O   ALA A  10     -12.051  23.195   8.193  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -13.453  22.770   5.449  1.00  0.00           C  
ATOM    134  H   ALA A  10     -13.996  20.279   5.497  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -11.683  21.751   6.091  1.00  0.00           H  
ATOM    136 1HB  ALA A  10     -13.006  23.758   5.550  1.00  0.00           H  
ATOM    137 2HB  ALA A  10     -13.361  22.431   4.417  1.00  0.00           H  
ATOM    138 3HB  ALA A  10     -14.506  22.817   5.725  1.00  0.00           H  
ATOM    139  N   SER A  11     -13.802  21.831   8.597  1.00  0.00           N  
ATOM    140  CA  SER A  11     -13.970  22.292   9.970  1.00  0.00           C  
ATOM    141  C   SER A  11     -13.408  21.323  11.031  1.00  0.00           C  
ATOM    142  O   SER A  11     -13.479  21.622  12.228  1.00  0.00           O  
ATOM    143  CB  SER A  11     -15.442  22.563  10.248  1.00  0.00           C  
ATOM    144  OG  SER A  11     -16.216  21.386  10.226  1.00  0.00           O  
ATOM    145  H   SER A  11     -14.412  21.078   8.260  1.00  0.00           H  
ATOM    146  HA  SER A  11     -13.436  23.235  10.072  1.00  0.00           H  
ATOM    147 1HB  SER A  11     -15.546  23.049  11.216  1.00  0.00           H  
ATOM    148 2HB  SER A  11     -15.817  23.253   9.496  1.00  0.00           H  
ATOM    149  HG  SER A  11     -15.889  20.828   9.473  1.00  0.00           H  
ATOM    150  N   ARG A  12     -12.903  20.153  10.617  1.00  0.00           N  
ATOM    151  CA  ARG A  12     -12.404  19.147  11.567  1.00  0.00           C  
ATOM    152  C   ARG A  12     -11.128  18.489  11.057  1.00  0.00           C  
ATOM    153  O   ARG A  12     -11.009  18.163   9.883  1.00  0.00           O  
ATOM    154  CB  ARG A  12     -13.415  18.019  11.796  1.00  0.00           C  
ATOM    155  CG  ARG A  12     -14.753  18.385  12.427  1.00  0.00           C  
ATOM    156  CD  ARG A  12     -15.613  17.162  12.576  1.00  0.00           C  
ATOM    157  NE  ARG A  12     -16.872  17.434  13.262  1.00  0.00           N  
ATOM    158  CZ  ARG A  12     -18.024  17.820  12.663  1.00  0.00           C  
ATOM    159  NH1 ARG A  12     -18.094  17.993  11.354  1.00  0.00           N  
ATOM    160  NH2 ARG A  12     -19.102  18.027  13.407  1.00  0.00           N  
ATOM    161  H   ARG A  12     -12.826  19.968   9.618  1.00  0.00           H  
ATOM    162  HA  ARG A  12     -12.188  19.636  12.516  1.00  0.00           H  
ATOM    163 1HB  ARG A  12     -13.635  17.532  10.870  1.00  0.00           H  
ATOM    164 2HB  ARG A  12     -12.958  17.268  12.442  1.00  0.00           H  
ATOM    165 1HG  ARG A  12     -14.596  18.837  13.405  1.00  0.00           H  
ATOM    166 2HG  ARG A  12     -15.281  19.088  11.775  1.00  0.00           H  
ATOM    167 1HD  ARG A  12     -15.846  16.759  11.588  1.00  0.00           H  
ATOM    168 2HD  ARG A  12     -15.070  16.407  13.147  1.00  0.00           H  
ATOM    169  HE  ARG A  12     -16.886  17.322  14.264  1.00  0.00           H  
ATOM    170 1HH1 ARG A  12     -17.269  17.849  10.744  1.00  0.00           H  
ATOM    171 2HH1 ARG A  12     -18.957  18.281  10.930  1.00  0.00           H  
ATOM    172 1HH2 ARG A  12     -19.058  17.897  14.409  1.00  0.00           H  
ATOM    173 2HH2 ARG A  12     -19.967  18.315  12.973  1.00  0.00           H  
ATOM    174  N   ALA A  13     -10.192  18.192  11.932  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -9.035  17.455  11.448  1.00  0.00           C  
ATOM    176  C   ALA A  13      -8.433  16.644  12.560  1.00  0.00           C  
ATOM    177  O   ALA A  13      -8.417  17.086  13.709  1.00  0.00           O  
ATOM    178  CB  ALA A  13      -7.998  18.406  10.862  1.00  0.00           C  
ATOM    179  H   ALA A  13     -10.273  18.461  12.903  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -9.364  16.761  10.672  1.00  0.00           H  
ATOM    181 1HB  ALA A  13      -7.151  17.825  10.492  1.00  0.00           H  
ATOM    182 2HB  ALA A  13      -8.442  18.967  10.036  1.00  0.00           H  
ATOM    183 3HB  ALA A  13      -7.657  19.098  11.630  1.00  0.00           H  
ATOM    184  N   TYR A  14      -7.878  15.485  12.217  1.00  0.00           N  
ATOM    185  CA  TYR A  14      -7.206  14.694  13.215  1.00  0.00           C  
ATOM    186  C   TYR A  14      -5.780  14.402  12.777  1.00  0.00           C  
ATOM    187  O   TYR A  14      -5.500  14.087  11.612  1.00  0.00           O  
ATOM    188  CB  TYR A  14      -7.956  13.375  13.429  1.00  0.00           C  
ATOM    189  CG  TYR A  14      -9.377  13.558  13.892  1.00  0.00           C  
ATOM    190  CD1 TYR A  14     -10.395  13.729  12.952  1.00  0.00           C  
ATOM    191  CD2 TYR A  14      -9.672  13.569  15.241  1.00  0.00           C  
ATOM    192  CE1 TYR A  14     -11.701  13.914  13.372  1.00  0.00           C  
ATOM    193  CE2 TYR A  14     -10.975  13.749  15.661  1.00  0.00           C  
ATOM    194  CZ  TYR A  14     -11.985  13.927  14.735  1.00  0.00           C  
ATOM    195  OH  TYR A  14     -13.272  14.121  15.163  1.00  0.00           O  
ATOM    196  H   TYR A  14      -7.944  15.116  11.268  1.00  0.00           H  
ATOM    197  HA  TYR A  14      -7.163  15.248  14.153  1.00  0.00           H  
ATOM    198 1HB  TYR A  14      -7.972  12.812  12.499  1.00  0.00           H  
ATOM    199 2HB  TYR A  14      -7.429  12.772  14.171  1.00  0.00           H  
ATOM    200  HD1 TYR A  14     -10.159  13.721  11.884  1.00  0.00           H  
ATOM    201  HD2 TYR A  14      -8.875  13.437  15.975  1.00  0.00           H  
ATOM    202  HE1 TYR A  14     -12.501  14.052  12.640  1.00  0.00           H  
ATOM    203  HE2 TYR A  14     -11.206  13.760  16.726  1.00  0.00           H  
ATOM    204  HH  TYR A  14     -13.379  13.734  16.039  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.873  14.482  13.730  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -3.494  14.115  13.484  1.00  0.00           C  
ATOM    207  C   ALA A  15      -3.201  12.898  14.330  1.00  0.00           C  
ATOM    208  O   ALA A  15      -3.225  12.976  15.564  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -2.543  15.259  13.812  1.00  0.00           C  
ATOM    210  H   ALA A  15      -5.150  14.780  14.660  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -3.376  13.837  12.435  1.00  0.00           H  
ATOM    212 1HB  ALA A  15      -1.519  14.946  13.622  1.00  0.00           H  
ATOM    213 2HB  ALA A  15      -2.779  16.119  13.186  1.00  0.00           H  
ATOM    214 3HB  ALA A  15      -2.649  15.540  14.864  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.970  11.758  13.693  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -2.752  10.584  14.505  1.00  0.00           C  
ATOM    217  C   LEU A  16      -1.273  10.299  14.507  1.00  0.00           C  
ATOM    218  O   LEU A  16      -0.638  10.202  13.450  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -3.484   9.363  13.962  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -4.978   9.346  14.113  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -5.554  10.333  13.077  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -5.480   7.905  13.905  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.944  11.690  12.673  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -3.077  10.770  15.525  1.00  0.00           H  
ATOM    225 1HB  LEU A  16      -3.290   9.306  12.925  1.00  0.00           H  
ATOM    226 2HB  LEU A  16      -3.081   8.475  14.443  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -5.268   9.689  15.109  1.00  0.00           H  
ATOM    228 1HD1 LEU A  16      -6.619  10.360  13.137  1.00  0.00           H  
ATOM    229 2HD1 LEU A  16      -5.177  11.322  13.251  1.00  0.00           H  
ATOM    230 3HD1 LEU A  16      -5.256  10.010  12.080  1.00  0.00           H  
ATOM    231 1HD2 LEU A  16      -6.558   7.857  13.989  1.00  0.00           H  
ATOM    232 2HD2 LEU A  16      -5.184   7.568  12.912  1.00  0.00           H  
ATOM    233 3HD2 LEU A  16      -5.037   7.251  14.654  1.00  0.00           H  
ATOM    234  N   GLU A  17      -0.713  10.186  15.692  1.00  0.00           N  
ATOM    235  CA  GLU A  17       0.702   9.897  15.777  1.00  0.00           C  
ATOM    236  C   GLU A  17       0.850   8.405  15.934  1.00  0.00           C  
ATOM    237  O   GLU A  17       0.133   7.791  16.734  1.00  0.00           O  
ATOM    238  CB  GLU A  17       1.393  10.631  16.927  1.00  0.00           C  
ATOM    239  CG  GLU A  17       2.895  10.404  16.964  1.00  0.00           C  
ATOM    240  CD  GLU A  17       3.596  11.061  18.117  1.00  0.00           C  
ATOM    241  OE1 GLU A  17       2.952  11.723  18.907  1.00  0.00           O  
ATOM    242  OE2 GLU A  17       4.807  10.891  18.199  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.290  10.269  16.530  1.00  0.00           H  
ATOM    244  HA  GLU A  17       1.190  10.192  14.846  1.00  0.00           H  
ATOM    245 1HB  GLU A  17       1.205  11.699  16.850  1.00  0.00           H  
ATOM    246 2HB  GLU A  17       1.009  10.304  17.856  1.00  0.00           H  
ATOM    247 1HG  GLU A  17       3.085   9.333  17.019  1.00  0.00           H  
ATOM    248 2HG  GLU A  17       3.319  10.767  16.024  1.00  0.00           H  
ATOM    249  N   VAL A  18       1.741   7.811  15.154  1.00  0.00           N  
ATOM    250  CA  VAL A  18       1.919   6.382  15.270  1.00  0.00           C  
ATOM    251  C   VAL A  18       3.352   5.997  15.619  1.00  0.00           C  
ATOM    252  O   VAL A  18       4.335   6.492  15.040  1.00  0.00           O  
ATOM    253  CB  VAL A  18       1.485   5.700  13.960  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       2.313   6.195  12.794  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       1.552   4.188  14.140  1.00  0.00           C  
ATOM    256  H   VAL A  18       2.293   8.365  14.497  1.00  0.00           H  
ATOM    257  HA  VAL A  18       1.281   6.014  16.071  1.00  0.00           H  
ATOM    258  HB  VAL A  18       0.484   5.995  13.738  1.00  0.00           H  
ATOM    259 1HG1 VAL A  18       1.968   5.724  11.879  1.00  0.00           H  
ATOM    260 2HG1 VAL A  18       2.197   7.269  12.709  1.00  0.00           H  
ATOM    261 3HG1 VAL A  18       3.360   5.950  12.957  1.00  0.00           H  
ATOM    262 1HG2 VAL A  18       1.205   3.715  13.242  1.00  0.00           H  
ATOM    263 2HG2 VAL A  18       2.572   3.879  14.343  1.00  0.00           H  
ATOM    264 3HG2 VAL A  18       0.911   3.889  14.975  1.00  0.00           H  
ATOM    265  N   ALA A  19       3.452   5.080  16.577  1.00  0.00           N  
ATOM    266  CA  ALA A  19       4.725   4.519  17.008  1.00  0.00           C  
ATOM    267  C   ALA A  19       4.470   3.212  17.732  1.00  0.00           C  
ATOM    268  O   ALA A  19       3.451   3.071  18.395  1.00  0.00           O  
ATOM    269  CB  ALA A  19       5.467   5.486  17.916  1.00  0.00           C  
ATOM    270  H   ALA A  19       2.587   4.759  17.020  1.00  0.00           H  
ATOM    271  HA  ALA A  19       5.329   4.312  16.125  1.00  0.00           H  
ATOM    272 1HB  ALA A  19       6.417   5.039  18.219  1.00  0.00           H  
ATOM    273 2HB  ALA A  19       5.653   6.414  17.393  1.00  0.00           H  
ATOM    274 3HB  ALA A  19       4.862   5.684  18.799  1.00  0.00           H  
ATOM    275  N   ASP A  20       5.376   2.246  17.621  1.00  0.00           N  
ATOM    276  CA  ASP A  20       5.232   0.980  18.354  1.00  0.00           C  
ATOM    277  C   ASP A  20       3.844   0.339  18.163  1.00  0.00           C  
ATOM    278  O   ASP A  20       3.214  -0.122  19.126  1.00  0.00           O  
ATOM    279  CB  ASP A  20       5.510   1.196  19.845  1.00  0.00           C  
ATOM    280  CG  ASP A  20       6.956   1.645  20.115  1.00  0.00           C  
ATOM    281  OD1 ASP A  20       7.831   1.235  19.386  1.00  0.00           O  
ATOM    282  OD2 ASP A  20       7.164   2.396  21.038  1.00  0.00           O  
ATOM    283  H   ASP A  20       6.193   2.395  17.047  1.00  0.00           H  
ATOM    284  HA  ASP A  20       5.977   0.281  17.970  1.00  0.00           H  
ATOM    285 1HB  ASP A  20       4.825   1.943  20.251  1.00  0.00           H  
ATOM    286 2HB  ASP A  20       5.330   0.266  20.383  1.00  0.00           H  
ATOM    287  N   SER A  21       3.346   0.387  16.919  1.00  0.00           N  
ATOM    288  CA  SER A  21       2.037  -0.139  16.507  1.00  0.00           C  
ATOM    289  C   SER A  21       0.886   0.370  17.385  1.00  0.00           C  
ATOM    290  O   SER A  21      -0.168  -0.267  17.470  1.00  0.00           O  
ATOM    291  CB  SER A  21       2.061  -1.655  16.526  1.00  0.00           C  
ATOM    292  OG  SER A  21       3.046  -2.151  15.659  1.00  0.00           O  
ATOM    293  H   SER A  21       3.930   0.804  16.211  1.00  0.00           H  
ATOM    294  HA  SER A  21       1.848   0.191  15.485  1.00  0.00           H  
ATOM    295 1HB  SER A  21       2.249  -2.009  17.539  1.00  0.00           H  
ATOM    296 2HB  SER A  21       1.086  -2.034  16.223  1.00  0.00           H  
ATOM    297  HG  SER A  21       2.981  -3.110  15.714  1.00  0.00           H  
ATOM    298  N   THR A  22       1.072   1.546  17.972  1.00  0.00           N  
ATOM    299  CA  THR A  22       0.127   2.159  18.871  1.00  0.00           C  
ATOM    300  C   THR A  22      -0.256   3.544  18.353  1.00  0.00           C  
ATOM    301  O   THR A  22       0.599   4.308  17.886  1.00  0.00           O  
ATOM    302  CB  THR A  22       0.767   2.250  20.267  1.00  0.00           C  
ATOM    303  OG1 THR A  22       1.136   0.917  20.706  1.00  0.00           O  
ATOM    304  CG2 THR A  22      -0.209   2.865  21.265  1.00  0.00           C  
ATOM    305  H   THR A  22       1.970   2.006  17.869  1.00  0.00           H  
ATOM    306  HA  THR A  22      -0.771   1.545  18.922  1.00  0.00           H  
ATOM    307  HB  THR A  22       1.666   2.863  20.215  1.00  0.00           H  
ATOM    308  HG1 THR A  22       1.893   0.567  20.143  1.00  0.00           H  
ATOM    309 1HG2 THR A  22       0.262   2.914  22.244  1.00  0.00           H  
ATOM    310 2HG2 THR A  22      -0.481   3.871  20.945  1.00  0.00           H  
ATOM    311 3HG2 THR A  22      -1.104   2.248  21.322  1.00  0.00           H  
ATOM    312  N   LEU A  23      -1.551   3.852  18.380  1.00  0.00           N  
ATOM    313  CA  LEU A  23      -1.997   5.159  17.915  1.00  0.00           C  
ATOM    314  C   LEU A  23      -2.380   6.137  19.008  1.00  0.00           C  
ATOM    315  O   LEU A  23      -3.077   5.799  19.966  1.00  0.00           O  
ATOM    316  CB  LEU A  23      -3.135   4.976  16.901  1.00  0.00           C  
ATOM    317  CG  LEU A  23      -2.665   4.314  15.604  1.00  0.00           C  
ATOM    318  CD1 LEU A  23      -3.764   4.003  14.678  1.00  0.00           C  
ATOM    319  CD2 LEU A  23      -1.784   5.260  14.945  1.00  0.00           C  
ATOM    320  H   LEU A  23      -2.217   3.188  18.748  1.00  0.00           H  
ATOM    321  HA  LEU A  23      -1.171   5.613  17.370  1.00  0.00           H  
ATOM    322 1HB  LEU A  23      -3.911   4.360  17.345  1.00  0.00           H  
ATOM    323 2HB  LEU A  23      -3.555   5.956  16.659  1.00  0.00           H  
ATOM    324  HG  LEU A  23      -2.127   3.393  15.828  1.00  0.00           H  
ATOM    325 1HD1 LEU A  23      -3.319   3.584  13.793  1.00  0.00           H  
ATOM    326 2HD1 LEU A  23      -4.432   3.281  15.130  1.00  0.00           H  
ATOM    327 3HD1 LEU A  23      -4.308   4.912  14.422  1.00  0.00           H  
ATOM    328 1HD2 LEU A  23      -1.426   4.804  14.033  1.00  0.00           H  
ATOM    329 2HD2 LEU A  23      -2.322   6.176  14.717  1.00  0.00           H  
ATOM    330 3HD2 LEU A  23      -0.957   5.487  15.607  1.00  0.00           H  
ATOM    331  N   ARG A  24      -1.937   7.381  18.807  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -2.222   8.512  19.675  1.00  0.00           C  
ATOM    333  C   ARG A  24      -3.111   9.522  18.956  1.00  0.00           C  
ATOM    334  O   ARG A  24      -2.746  10.074  17.912  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -0.933   9.213  20.052  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -1.061  10.420  20.969  1.00  0.00           C  
ATOM    337  CD  ARG A  24       0.277  11.077  21.183  1.00  0.00           C  
ATOM    338  NE  ARG A  24       0.197  12.200  22.105  1.00  0.00           N  
ATOM    339  CZ  ARG A  24       1.145  13.157  22.258  1.00  0.00           C  
ATOM    340  NH1 ARG A  24       2.249  13.163  21.523  1.00  0.00           N  
ATOM    341  NH2 ARG A  24       0.962  14.109  23.160  1.00  0.00           N  
ATOM    342  H   ARG A  24      -1.331   7.548  18.002  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -2.730   8.157  20.572  1.00  0.00           H  
ATOM    344 1HB  ARG A  24      -0.254   8.504  20.522  1.00  0.00           H  
ATOM    345 2HB  ARG A  24      -0.473   9.544  19.156  1.00  0.00           H  
ATOM    346 1HG  ARG A  24      -1.734  11.153  20.513  1.00  0.00           H  
ATOM    347 2HG  ARG A  24      -1.461  10.111  21.934  1.00  0.00           H  
ATOM    348 1HD  ARG A  24       0.982  10.352  21.586  1.00  0.00           H  
ATOM    349 2HD  ARG A  24       0.654  11.448  20.226  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -0.621  12.255  22.696  1.00  0.00           H  
ATOM    351 1HH1 ARG A  24       2.419  12.454  20.790  1.00  0.00           H  
ATOM    352 2HH1 ARG A  24       2.935  13.888  21.655  1.00  0.00           H  
ATOM    353 1HH2 ARG A  24       0.125  14.117  23.726  1.00  0.00           H  
ATOM    354 2HH2 ARG A  24       1.660  14.829  23.283  1.00  0.00           H  
ATOM    355  N   ASN A  25      -4.280   9.784  19.514  1.00  0.00           N  
ATOM    356  CA  ASN A  25      -5.206  10.733  18.903  1.00  0.00           C  
ATOM    357  C   ASN A  25      -4.888  12.143  19.386  1.00  0.00           C  
ATOM    358  O   ASN A  25      -5.232  12.498  20.516  1.00  0.00           O  
ATOM    359  CB  ASN A  25      -6.644  10.357  19.252  1.00  0.00           C  
ATOM    360  CG  ASN A  25      -7.723  11.227  18.600  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -7.460  12.124  17.793  1.00  0.00           O  
ATOM    362  ND2 ASN A  25      -8.955  10.955  18.971  1.00  0.00           N  
ATOM    363  H   ASN A  25      -4.540   9.313  20.370  1.00  0.00           H  
ATOM    364  HA  ASN A  25      -5.076  10.716  17.819  1.00  0.00           H  
ATOM    365 1HB  ASN A  25      -6.818   9.320  18.959  1.00  0.00           H  
ATOM    366 2HB  ASN A  25      -6.770  10.410  20.334  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25      -9.723  11.478  18.604  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25      -9.126  10.224  19.632  1.00  0.00           H  
ATOM    369  N   SER A  26      -4.191  12.948  18.577  1.00  0.00           N  
ATOM    370  CA  SER A  26      -3.829  14.266  19.067  1.00  0.00           C  
ATOM    371  C   SER A  26      -4.974  15.197  18.692  1.00  0.00           C  
ATOM    372  O   SER A  26      -5.151  15.592  17.535  1.00  0.00           O  
ATOM    373  CB  SER A  26      -2.501  14.718  18.469  1.00  0.00           C  
ATOM    374  OG  SER A  26      -2.070  15.955  19.007  1.00  0.00           O  
ATOM    375  H   SER A  26      -3.908  12.670  17.633  1.00  0.00           H  
ATOM    376  HA  SER A  26      -3.736  14.241  20.152  1.00  0.00           H  
ATOM    377 1HB  SER A  26      -1.748  13.952  18.662  1.00  0.00           H  
ATOM    378 2HB  SER A  26      -2.601  14.807  17.388  1.00  0.00           H  
ATOM    379  HG  SER A  26      -2.552  16.683  18.539  1.00  0.00           H  
ATOM    380  N   THR A  27      -5.799  15.505  19.681  1.00  0.00           N  
ATOM    381  CA  THR A  27      -7.016  16.278  19.473  1.00  0.00           C  
ATOM    382  C   THR A  27      -6.719  17.768  19.433  1.00  0.00           C  
ATOM    383  O   THR A  27      -7.073  18.526  20.337  1.00  0.00           O  
ATOM    384  CB  THR A  27      -8.059  15.930  20.544  1.00  0.00           C  
ATOM    385  OG1 THR A  27      -7.490  16.102  21.849  1.00  0.00           O  
ATOM    386  CG2 THR A  27      -8.486  14.463  20.367  1.00  0.00           C  
ATOM    387  H   THR A  27      -5.583  15.157  20.605  1.00  0.00           H  
ATOM    388  HA  THR A  27      -7.437  16.002  18.505  1.00  0.00           H  
ATOM    389  HB  THR A  27      -8.924  16.583  20.439  1.00  0.00           H  
ATOM    390  HG1 THR A  27      -6.762  15.485  21.965  1.00  0.00           H  
ATOM    391 1HG2 THR A  27      -9.225  14.202  21.122  1.00  0.00           H  
ATOM    392 2HG2 THR A  27      -8.915  14.325  19.373  1.00  0.00           H  
ATOM    393 3HG2 THR A  27      -7.613  13.815  20.474  1.00  0.00           H  
ATOM    394  N   ASP A  28      -6.020  18.155  18.382  1.00  0.00           N  
ATOM    395  CA  ASP A  28      -5.554  19.514  18.188  1.00  0.00           C  
ATOM    396  C   ASP A  28      -6.745  20.455  18.114  1.00  0.00           C  
ATOM    397  O   ASP A  28      -7.799  20.091  17.592  1.00  0.00           O  
ATOM    398  CB  ASP A  28      -4.725  19.591  16.910  1.00  0.00           C  
ATOM    399  CG  ASP A  28      -3.436  18.775  17.040  1.00  0.00           C  
ATOM    400  OD1 ASP A  28      -3.160  18.309  18.129  1.00  0.00           O  
ATOM    401  OD2 ASP A  28      -2.745  18.626  16.065  1.00  0.00           O  
ATOM    402  H   ASP A  28      -5.787  17.430  17.703  1.00  0.00           H  
ATOM    403  HA  ASP A  28      -4.934  19.800  19.037  1.00  0.00           H  
ATOM    404 1HB  ASP A  28      -5.307  19.205  16.071  1.00  0.00           H  
ATOM    405 2HB  ASP A  28      -4.476  20.631  16.693  1.00  0.00           H  
ATOM    406  N   SER A  29      -6.578  21.675  18.605  1.00  0.00           N  
ATOM    407  CA  SER A  29      -7.668  22.638  18.565  1.00  0.00           C  
ATOM    408  C   SER A  29      -7.163  24.039  18.277  1.00  0.00           C  
ATOM    409  O   SER A  29      -6.184  24.498  18.860  1.00  0.00           O  
ATOM    410  CB  SER A  29      -8.425  22.623  19.878  1.00  0.00           C  
ATOM    411  OG  SER A  29      -9.453  23.574  19.872  1.00  0.00           O  
ATOM    412  H   SER A  29      -5.696  21.930  19.026  1.00  0.00           H  
ATOM    413  HA  SER A  29      -8.353  22.352  17.766  1.00  0.00           H  
ATOM    414 1HB  SER A  29      -8.844  21.627  20.043  1.00  0.00           H  
ATOM    415 2HB  SER A  29      -7.738  22.829  20.696  1.00  0.00           H  
ATOM    416  HG  SER A  29      -9.028  24.418  19.689  1.00  0.00           H  
ATOM    417  N   GLY A  30      -7.824  24.693  17.327  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -7.500  26.049  16.888  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.576  26.050  15.670  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.407  27.071  15.003  1.00  0.00           O  
ATOM    421  H   GLY A  30      -8.611  24.229  16.892  1.00  0.00           H  
ATOM    422 1HA  GLY A  30      -8.421  26.580  16.646  1.00  0.00           H  
ATOM    423 2HA  GLY A  30      -7.026  26.591  17.705  1.00  0.00           H  
ATOM    424  N   SER A  31      -5.984  24.898  15.382  1.00  0.00           N  
ATOM    425  CA  SER A  31      -5.102  24.756  14.239  1.00  0.00           C  
ATOM    426  C   SER A  31      -5.916  24.838  12.960  1.00  0.00           C  
ATOM    427  O   SER A  31      -7.047  24.350  12.939  1.00  0.00           O  
ATOM    428  CB  SER A  31      -4.385  23.417  14.278  1.00  0.00           C  
ATOM    429  OG  SER A  31      -3.581  23.224  13.128  1.00  0.00           O  
ATOM    430  H   SER A  31      -6.156  24.105  15.980  1.00  0.00           H  
ATOM    431  HA  SER A  31      -4.374  25.560  14.290  1.00  0.00           H  
ATOM    432 1HB  SER A  31      -3.767  23.360  15.172  1.00  0.00           H  
ATOM    433 2HB  SER A  31      -5.123  22.617  14.342  1.00  0.00           H  
ATOM    434  HG  SER A  31      -4.177  23.318  12.329  1.00  0.00           H  
ATOM    435  N   PRO A  32      -5.409  25.455  11.889  1.00  0.00           N  
ATOM    436  CA  PRO A  32      -6.023  25.409  10.596  1.00  0.00           C  
ATOM    437  C   PRO A  32      -5.815  23.971  10.166  1.00  0.00           C  
ATOM    438  O   PRO A  32      -4.931  23.304  10.719  1.00  0.00           O  
ATOM    439  CB  PRO A  32      -5.224  26.435   9.783  1.00  0.00           C  
ATOM    440  CG  PRO A  32      -3.869  26.488  10.468  1.00  0.00           C  
ATOM    441  CD  PRO A  32      -4.166  26.253  11.951  1.00  0.00           C  
ATOM    442  HA  PRO A  32      -7.083  25.678  10.697  1.00  0.00           H  
ATOM    443 1HB  PRO A  32      -5.153  26.104   8.732  1.00  0.00           H  
ATOM    444 2HB  PRO A  32      -5.746  27.403   9.781  1.00  0.00           H  
ATOM    445 1HG  PRO A  32      -3.208  25.716  10.043  1.00  0.00           H  
ATOM    446 2HG  PRO A  32      -3.385  27.458  10.279  1.00  0.00           H  
ATOM    447 1HD  PRO A  32      -3.331  25.681  12.374  1.00  0.00           H  
ATOM    448 2HD  PRO A  32      -4.343  27.204  12.482  1.00  0.00           H  
ATOM    449  N   PRO A  33      -6.647  23.424   9.289  1.00  0.00           N  
ATOM    450  CA  PRO A  33      -6.486  22.098   8.757  1.00  0.00           C  
ATOM    451  C   PRO A  33      -5.324  22.024   7.773  1.00  0.00           C  
ATOM    452  O   PRO A  33      -5.026  22.993   7.072  1.00  0.00           O  
ATOM    453  CB  PRO A  33      -7.839  21.857   8.076  1.00  0.00           C  
ATOM    454  CG  PRO A  33      -8.330  23.248   7.699  1.00  0.00           C  
ATOM    455  CD  PRO A  33      -7.829  24.154   8.815  1.00  0.00           C  
ATOM    456  HA  PRO A  33      -6.333  21.392   9.588  1.00  0.00           H  
ATOM    457 1HB  PRO A  33      -7.708  21.198   7.203  1.00  0.00           H  
ATOM    458 2HB  PRO A  33      -8.526  21.339   8.768  1.00  0.00           H  
ATOM    459 1HG  PRO A  33      -7.936  23.531   6.711  1.00  0.00           H  
ATOM    460 2HG  PRO A  33      -9.433  23.248   7.614  1.00  0.00           H  
ATOM    461 1HD  PRO A  33      -7.554  25.133   8.405  1.00  0.00           H  
ATOM    462 2HD  PRO A  33      -8.584  24.229   9.615  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.733  20.842   7.678  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -3.739  20.505   6.664  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.317  19.332   5.898  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.582  18.287   6.496  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.385  20.091   7.291  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -1.386  19.709   6.187  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -1.825  21.241   8.120  1.00  0.00           C  
ATOM    470  H   VAL A  34      -5.013  20.117   8.322  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -3.592  21.348   5.988  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.532  19.214   7.920  1.00  0.00           H  
ATOM    473 1HG1 VAL A  34      -0.442  19.410   6.633  1.00  0.00           H  
ATOM    474 2HG1 VAL A  34      -1.778  18.879   5.591  1.00  0.00           H  
ATOM    475 3HG1 VAL A  34      -1.216  20.567   5.535  1.00  0.00           H  
ATOM    476 1HG2 VAL A  34      -0.871  20.941   8.558  1.00  0.00           H  
ATOM    477 2HG2 VAL A  34      -1.670  22.107   7.474  1.00  0.00           H  
ATOM    478 3HG2 VAL A  34      -2.524  21.502   8.916  1.00  0.00           H  
ATOM    479  N   THR A  35      -4.557  19.496   4.609  1.00  0.00           N  
ATOM    480  CA  THR A  35      -5.168  18.412   3.858  1.00  0.00           C  
ATOM    481  C   THR A  35      -4.132  17.755   2.966  1.00  0.00           C  
ATOM    482  O   THR A  35      -3.519  18.406   2.118  1.00  0.00           O  
ATOM    483  CB  THR A  35      -6.351  18.914   3.007  1.00  0.00           C  
ATOM    484  OG1 THR A  35      -7.348  19.487   3.863  1.00  0.00           O  
ATOM    485  CG2 THR A  35      -6.976  17.754   2.236  1.00  0.00           C  
ATOM    486  H   THR A  35      -4.313  20.363   4.154  1.00  0.00           H  
ATOM    487  HA  THR A  35      -5.542  17.659   4.552  1.00  0.00           H  
ATOM    488  HB  THR A  35      -6.002  19.670   2.305  1.00  0.00           H  
ATOM    489  HG1 THR A  35      -7.609  18.833   4.522  1.00  0.00           H  
ATOM    490 1HG2 THR A  35      -7.815  18.118   1.645  1.00  0.00           H  
ATOM    491 2HG2 THR A  35      -6.234  17.309   1.576  1.00  0.00           H  
ATOM    492 3HG2 THR A  35      -7.331  17.003   2.942  1.00  0.00           H  
ATOM    493  N   GLY A  36      -3.950  16.458   3.153  1.00  0.00           N  
ATOM    494  CA  GLY A  36      -2.950  15.740   2.394  1.00  0.00           C  
ATOM    495  C   GLY A  36      -1.599  16.016   3.036  1.00  0.00           C  
ATOM    496  O   GLY A  36      -1.539  16.751   4.014  1.00  0.00           O  
ATOM    497  H   GLY A  36      -4.501  15.979   3.853  1.00  0.00           H  
ATOM    498 1HA  GLY A  36      -3.175  14.674   2.406  1.00  0.00           H  
ATOM    499 2HA  GLY A  36      -2.969  16.085   1.362  1.00  0.00           H  
ATOM    500  N   PRO A  37      -0.513  15.432   2.518  1.00  0.00           N  
ATOM    501  CA  PRO A  37       0.863  15.582   2.968  1.00  0.00           C  
ATOM    502  C   PRO A  37       1.452  16.971   2.672  1.00  0.00           C  
ATOM    503  O   PRO A  37       2.548  17.284   3.125  1.00  0.00           O  
ATOM    504  CB  PRO A  37       1.582  14.462   2.207  1.00  0.00           C  
ATOM    505  CG  PRO A  37       0.751  14.243   0.963  1.00  0.00           C  
ATOM    506  CD  PRO A  37      -0.678  14.490   1.395  1.00  0.00           C  
ATOM    507  HA  PRO A  37       0.898  15.390   4.049  1.00  0.00           H  
ATOM    508 1HB  PRO A  37       2.613  14.770   1.982  1.00  0.00           H  
ATOM    509 2HB  PRO A  37       1.649  13.558   2.840  1.00  0.00           H  
ATOM    510 1HG  PRO A  37       1.079  14.934   0.170  1.00  0.00           H  
ATOM    511 2HG  PRO A  37       0.909  13.221   0.582  1.00  0.00           H  
ATOM    512 1HD  PRO A  37      -1.222  14.944   0.559  1.00  0.00           H  
ATOM    513 2HD  PRO A  37      -1.141  13.557   1.741  1.00  0.00           H  
ATOM    514  N   THR A  38       0.762  17.766   1.856  1.00  0.00           N  
ATOM    515  CA  THR A  38       1.196  19.114   1.495  1.00  0.00           C  
ATOM    516  C   THR A  38       1.254  19.998   2.735  1.00  0.00           C  
ATOM    517  O   THR A  38       0.326  19.998   3.534  1.00  0.00           O  
ATOM    518  CB  THR A  38       0.235  19.743   0.468  1.00  0.00           C  
ATOM    519  OG1 THR A  38       0.204  18.936  -0.720  1.00  0.00           O  
ATOM    520  CG2 THR A  38       0.673  21.160   0.112  1.00  0.00           C  
ATOM    521  H   THR A  38      -0.123  17.450   1.495  1.00  0.00           H  
ATOM    522  HA  THR A  38       2.194  19.059   1.064  1.00  0.00           H  
ATOM    523  HB  THR A  38      -0.771  19.775   0.895  1.00  0.00           H  
ATOM    524  HG1 THR A  38      -0.450  19.295  -1.329  1.00  0.00           H  
ATOM    525 1HG2 THR A  38      -0.023  21.582  -0.612  1.00  0.00           H  
ATOM    526 2HG2 THR A  38       0.677  21.781   1.004  1.00  0.00           H  
ATOM    527 3HG2 THR A  38       1.672  21.134  -0.318  1.00  0.00           H  
ATOM    528  N   ALA A  39       2.345  20.751   2.904  1.00  0.00           N  
ATOM    529  CA  ALA A  39       2.502  21.600   4.088  1.00  0.00           C  
ATOM    530  C   ALA A  39       2.262  20.781   5.364  1.00  0.00           C  
ATOM    531  O   ALA A  39       1.466  21.172   6.219  1.00  0.00           O  
ATOM    532  CB  ALA A  39       1.531  22.773   4.040  1.00  0.00           C  
ATOM    533  H   ALA A  39       3.072  20.719   2.206  1.00  0.00           H  
ATOM    534  HA  ALA A  39       3.516  21.993   4.102  1.00  0.00           H  
ATOM    535 1HB  ALA A  39       1.681  23.397   4.919  1.00  0.00           H  
ATOM    536 2HB  ALA A  39       1.714  23.362   3.141  1.00  0.00           H  
ATOM    537 3HB  ALA A  39       0.503  22.415   4.030  1.00  0.00           H  
ATOM    538  N   PRO A  40       3.004  19.679   5.549  1.00  0.00           N  
ATOM    539  CA  PRO A  40       2.791  18.673   6.559  1.00  0.00           C  
ATOM    540  C   PRO A  40       3.096  19.132   7.959  1.00  0.00           C  
ATOM    541  O   PRO A  40       3.881  20.053   8.187  1.00  0.00           O  
ATOM    542  CB  PRO A  40       3.799  17.590   6.174  1.00  0.00           C  
ATOM    543  CG  PRO A  40       4.922  18.345   5.494  1.00  0.00           C  
ATOM    544  CD  PRO A  40       4.251  19.468   4.755  1.00  0.00           C  
ATOM    545  HA  PRO A  40       1.761  18.296   6.479  1.00  0.00           H  
ATOM    546 1HB  PRO A  40       4.134  17.052   7.080  1.00  0.00           H  
ATOM    547 2HB  PRO A  40       3.319  16.845   5.520  1.00  0.00           H  
ATOM    548 1HG  PRO A  40       5.639  18.698   6.246  1.00  0.00           H  
ATOM    549 2HG  PRO A  40       5.470  17.666   4.823  1.00  0.00           H  
ATOM    550 1HD  PRO A  40       4.895  20.352   4.774  1.00  0.00           H  
ATOM    551 2HD  PRO A  40       4.056  19.110   3.750  1.00  0.00           H  
ATOM    552  N   VAL A  41       2.507  18.415   8.893  1.00  0.00           N  
ATOM    553  CA  VAL A  41       2.751  18.536  10.315  1.00  0.00           C  
ATOM    554  C   VAL A  41       4.148  17.994  10.592  1.00  0.00           C  
ATOM    555  O   VAL A  41       4.496  16.928  10.079  1.00  0.00           O  
ATOM    556  CB  VAL A  41       1.692  17.683  11.060  1.00  0.00           C  
ATOM    557  CG1 VAL A  41       1.957  17.650  12.565  1.00  0.00           C  
ATOM    558  CG2 VAL A  41       0.294  18.239  10.742  1.00  0.00           C  
ATOM    559  H   VAL A  41       1.853  17.706   8.595  1.00  0.00           H  
ATOM    560  HA  VAL A  41       2.690  19.585  10.612  1.00  0.00           H  
ATOM    561  HB  VAL A  41       1.759  16.652  10.705  1.00  0.00           H  
ATOM    562 1HG1 VAL A  41       1.206  17.026  13.054  1.00  0.00           H  
ATOM    563 2HG1 VAL A  41       2.949  17.231  12.755  1.00  0.00           H  
ATOM    564 3HG1 VAL A  41       1.907  18.660  12.968  1.00  0.00           H  
ATOM    565 1HG2 VAL A  41      -0.463  17.628  11.238  1.00  0.00           H  
ATOM    566 2HG2 VAL A  41       0.222  19.267  11.098  1.00  0.00           H  
ATOM    567 3HG2 VAL A  41       0.127  18.217   9.662  1.00  0.00           H  
ATOM    568  N   THR A  42       4.953  18.716  11.369  1.00  0.00           N  
ATOM    569  CA  THR A  42       6.310  18.254  11.651  1.00  0.00           C  
ATOM    570  C   THR A  42       6.264  16.805  12.135  1.00  0.00           C  
ATOM    571  O   THR A  42       5.489  16.460  13.029  1.00  0.00           O  
ATOM    572  CB  THR A  42       6.999  19.129  12.717  1.00  0.00           C  
ATOM    573  OG1 THR A  42       7.044  20.493  12.270  1.00  0.00           O  
ATOM    574  CG2 THR A  42       8.420  18.633  12.973  1.00  0.00           C  
ATOM    575  H   THR A  42       4.622  19.586  11.759  1.00  0.00           H  
ATOM    576  HA  THR A  42       6.894  18.290  10.731  1.00  0.00           H  
ATOM    577  HB  THR A  42       6.432  19.081  13.646  1.00  0.00           H  
ATOM    578  HG1 THR A  42       7.490  21.032  12.931  1.00  0.00           H  
ATOM    579 1HG2 THR A  42       8.892  19.259  13.728  1.00  0.00           H  
ATOM    580 2HG2 THR A  42       8.394  17.603  13.327  1.00  0.00           H  
ATOM    581 3HG2 THR A  42       8.994  18.683  12.049  1.00  0.00           H  
ATOM    582  N   ALA A  43       7.111  15.968  11.541  1.00  0.00           N  
ATOM    583  CA  ALA A  43       7.167  14.546  11.843  1.00  0.00           C  
ATOM    584  C   ALA A  43       8.594  14.056  11.737  1.00  0.00           C  
ATOM    585  O   ALA A  43       9.430  14.725  11.128  1.00  0.00           O  
ATOM    586  CB  ALA A  43       6.292  13.756  10.875  1.00  0.00           C  
ATOM    587  H   ALA A  43       7.720  16.335  10.825  1.00  0.00           H  
ATOM    588  HA  ALA A  43       6.817  14.395  12.864  1.00  0.00           H  
ATOM    589 1HB  ALA A  43       6.335  12.694  11.123  1.00  0.00           H  
ATOM    590 2HB  ALA A  43       5.267  14.112  10.940  1.00  0.00           H  
ATOM    591 3HB  ALA A  43       6.654  13.901   9.856  1.00  0.00           H  
ATOM    592  N   LEU A  44       8.892  12.902  12.336  1.00  0.00           N  
ATOM    593  CA  LEU A  44      10.231  12.347  12.196  1.00  0.00           C  
ATOM    594  C   LEU A  44      10.317  11.468  10.954  1.00  0.00           C  
ATOM    595  O   LEU A  44      11.391  11.275  10.381  1.00  0.00           O  
ATOM    596  CB  LEU A  44      10.605  11.545  13.440  1.00  0.00           C  
ATOM    597  CG  LEU A  44      10.673  12.354  14.740  1.00  0.00           C  
ATOM    598  CD1 LEU A  44      10.996  11.427  15.910  1.00  0.00           C  
ATOM    599  CD2 LEU A  44      11.722  13.436  14.589  1.00  0.00           C  
ATOM    600  H   LEU A  44       8.193  12.368  12.853  1.00  0.00           H  
ATOM    601  HA  LEU A  44      10.939  13.166  12.084  1.00  0.00           H  
ATOM    602 1HB  LEU A  44       9.858  10.773  13.570  1.00  0.00           H  
ATOM    603 2HB  LEU A  44      11.571  11.069  13.279  1.00  0.00           H  
ATOM    604  HG  LEU A  44       9.705  12.815  14.932  1.00  0.00           H  
ATOM    605 1HD1 LEU A  44      11.040  12.009  16.831  1.00  0.00           H  
ATOM    606 2HD1 LEU A  44      10.238  10.672  16.005  1.00  0.00           H  
ATOM    607 3HD1 LEU A  44      11.960  10.949  15.738  1.00  0.00           H  
ATOM    608 1HD2 LEU A  44      11.773  14.025  15.505  1.00  0.00           H  
ATOM    609 2HD2 LEU A  44      12.693  12.978  14.398  1.00  0.00           H  
ATOM    610 3HD2 LEU A  44      11.457  14.087  13.753  1.00  0.00           H  
ATOM    611  N   GLY A  45       9.176  10.910  10.568  1.00  0.00           N  
ATOM    612  CA  GLY A  45       9.079  10.027   9.416  1.00  0.00           C  
ATOM    613  C   GLY A  45       8.278  10.679   8.302  1.00  0.00           C  
ATOM    614  O   GLY A  45       8.213  11.904   8.204  1.00  0.00           O  
ATOM    615  H   GLY A  45       8.342  11.117  11.097  1.00  0.00           H  
ATOM    616 1HA  GLY A  45      10.077   9.778   9.055  1.00  0.00           H  
ATOM    617 2HA  GLY A  45       8.603   9.095   9.715  1.00  0.00           H  
ATOM    618  N   GLN A  46       7.683   9.847   7.455  1.00  0.00           N  
ATOM    619  CA  GLN A  46       6.887  10.307   6.323  1.00  0.00           C  
ATOM    620  C   GLN A  46       5.444  10.521   6.756  1.00  0.00           C  
ATOM    621  O   GLN A  46       4.984   9.919   7.733  1.00  0.00           O  
ATOM    622  CB  GLN A  46       6.955   9.297   5.172  1.00  0.00           C  
ATOM    623  CG  GLN A  46       8.350   9.158   4.574  1.00  0.00           C  
ATOM    624  CD  GLN A  46       8.427   8.147   3.443  1.00  0.00           C  
ATOM    625  OE1 GLN A  46       8.149   6.959   3.631  1.00  0.00           O  
ATOM    626  NE2 GLN A  46       8.803   8.615   2.257  1.00  0.00           N  
ATOM    627  H   GLN A  46       7.790   8.853   7.598  1.00  0.00           H  
ATOM    628  HA  GLN A  46       7.283  11.262   5.977  1.00  0.00           H  
ATOM    629 1HB  GLN A  46       6.630   8.318   5.526  1.00  0.00           H  
ATOM    630 2HB  GLN A  46       6.265   9.599   4.380  1.00  0.00           H  
ATOM    631 1HG  GLN A  46       8.657  10.128   4.183  1.00  0.00           H  
ATOM    632 2HG  GLN A  46       9.036   8.841   5.358  1.00  0.00           H  
ATOM    633 1HE2 GLN A  46       8.869   7.995   1.471  1.00  0.00           H  
ATOM    634 2HE2 GLN A  46       9.020   9.586   2.146  1.00  0.00           H  
ATOM    635  N   THR A  47       4.730  11.367   6.023  1.00  0.00           N  
ATOM    636  CA  THR A  47       3.314  11.574   6.284  1.00  0.00           C  
ATOM    637  C   THR A  47       2.493  10.672   5.385  1.00  0.00           C  
ATOM    638  O   THR A  47       2.671  10.677   4.166  1.00  0.00           O  
ATOM    639  CB  THR A  47       2.913  13.040   6.056  1.00  0.00           C  
ATOM    640  OG1 THR A  47       3.658  13.876   6.944  1.00  0.00           O  
ATOM    641  CG2 THR A  47       1.436  13.222   6.328  1.00  0.00           C  
ATOM    642  H   THR A  47       5.171  11.857   5.259  1.00  0.00           H  
ATOM    643  HA  THR A  47       3.100  11.309   7.320  1.00  0.00           H  
ATOM    644  HB  THR A  47       3.130  13.329   5.028  1.00  0.00           H  
ATOM    645  HG1 THR A  47       3.564  13.550   7.844  1.00  0.00           H  
ATOM    646 1HG2 THR A  47       1.168  14.261   6.178  1.00  0.00           H  
ATOM    647 2HG2 THR A  47       0.850  12.596   5.654  1.00  0.00           H  
ATOM    648 3HG2 THR A  47       1.232  12.933   7.360  1.00  0.00           H  
ATOM    649  N   PHE A  48       1.592   9.909   5.986  1.00  0.00           N  
ATOM    650  CA  PHE A  48       0.772   8.984   5.224  1.00  0.00           C  
ATOM    651  C   PHE A  48      -0.522   9.591   4.713  1.00  0.00           C  
ATOM    652  O   PHE A  48      -1.281  10.251   5.443  1.00  0.00           O  
ATOM    653  CB  PHE A  48       0.488   7.759   6.071  1.00  0.00           C  
ATOM    654  CG  PHE A  48       1.697   6.888   6.247  1.00  0.00           C  
ATOM    655  CD1 PHE A  48       2.667   7.187   7.190  1.00  0.00           C  
ATOM    656  CD2 PHE A  48       1.844   5.740   5.490  1.00  0.00           C  
ATOM    657  CE1 PHE A  48       3.767   6.374   7.341  1.00  0.00           C  
ATOM    658  CE2 PHE A  48       2.940   4.919   5.644  1.00  0.00           C  
ATOM    659  CZ  PHE A  48       3.902   5.237   6.559  1.00  0.00           C  
ATOM    660  H   PHE A  48       1.503   9.961   7.004  1.00  0.00           H  
ATOM    661  HA  PHE A  48       1.353   8.662   4.364  1.00  0.00           H  
ATOM    662 1HB  PHE A  48       0.141   8.070   7.034  1.00  0.00           H  
ATOM    663 2HB  PHE A  48      -0.301   7.168   5.605  1.00  0.00           H  
ATOM    664  HD1 PHE A  48       2.560   8.087   7.806  1.00  0.00           H  
ATOM    665  HD2 PHE A  48       1.075   5.491   4.758  1.00  0.00           H  
ATOM    666  HE1 PHE A  48       4.530   6.628   8.076  1.00  0.00           H  
ATOM    667  HE2 PHE A  48       3.050   4.016   5.039  1.00  0.00           H  
ATOM    668  HZ  PHE A  48       4.770   4.584   6.671  1.00  0.00           H  
ATOM    669  N   ALA A  49      -0.757   9.336   3.428  1.00  0.00           N  
ATOM    670  CA  ALA A  49      -1.943   9.748   2.696  1.00  0.00           C  
ATOM    671  C   ALA A  49      -2.887   8.560   2.583  1.00  0.00           C  
ATOM    672  O   ALA A  49      -2.440   7.412   2.553  1.00  0.00           O  
ATOM    673  CB  ALA A  49      -1.566  10.272   1.320  1.00  0.00           C  
ATOM    674  H   ALA A  49      -0.056   8.807   2.931  1.00  0.00           H  
ATOM    675  HA  ALA A  49      -2.446  10.534   3.260  1.00  0.00           H  
ATOM    676 1HB  ALA A  49      -2.467  10.581   0.791  1.00  0.00           H  
ATOM    677 2HB  ALA A  49      -0.894  11.121   1.426  1.00  0.00           H  
ATOM    678 3HB  ALA A  49      -1.069   9.484   0.759  1.00  0.00           H  
ATOM    679  N   PHE A  50      -4.181   8.833   2.514  1.00  0.00           N  
ATOM    680  CA  PHE A  50      -5.186   7.785   2.367  1.00  0.00           C  
ATOM    681  C   PHE A  50      -6.423   8.318   1.661  1.00  0.00           C  
ATOM    682  O   PHE A  50      -6.877   9.432   1.937  1.00  0.00           O  
ATOM    683  CB  PHE A  50      -5.569   7.229   3.745  1.00  0.00           C  
ATOM    684  CG  PHE A  50      -6.582   6.114   3.719  1.00  0.00           C  
ATOM    685  CD1 PHE A  50      -6.188   4.805   3.514  1.00  0.00           C  
ATOM    686  CD2 PHE A  50      -7.921   6.375   3.913  1.00  0.00           C  
ATOM    687  CE1 PHE A  50      -7.118   3.783   3.502  1.00  0.00           C  
ATOM    688  CE2 PHE A  50      -8.856   5.359   3.899  1.00  0.00           C  
ATOM    689  CZ  PHE A  50      -8.453   4.064   3.695  1.00  0.00           C  
ATOM    690  H   PHE A  50      -4.484   9.795   2.564  1.00  0.00           H  
ATOM    691  HA  PHE A  50      -4.764   6.979   1.764  1.00  0.00           H  
ATOM    692 1HB  PHE A  50      -4.673   6.857   4.243  1.00  0.00           H  
ATOM    693 2HB  PHE A  50      -5.969   8.035   4.362  1.00  0.00           H  
ATOM    694  HD1 PHE A  50      -5.130   4.585   3.363  1.00  0.00           H  
ATOM    695  HD2 PHE A  50      -8.232   7.398   4.080  1.00  0.00           H  
ATOM    696  HE1 PHE A  50      -6.795   2.755   3.341  1.00  0.00           H  
ATOM    697  HE2 PHE A  50      -9.908   5.579   4.053  1.00  0.00           H  
ATOM    698  HZ  PHE A  50      -9.187   3.260   3.685  1.00  0.00           H  
ATOM    699  N   ASN A  51      -7.001   7.518   0.772  1.00  0.00           N  
ATOM    700  CA  ASN A  51      -8.213   7.922   0.057  1.00  0.00           C  
ATOM    701  C   ASN A  51      -9.441   7.795   0.961  1.00  0.00           C  
ATOM    702  O   ASN A  51     -10.267   6.896   0.818  1.00  0.00           O  
ATOM    703  CB  ASN A  51      -8.384   7.072  -1.192  1.00  0.00           C  
ATOM    704  CG  ASN A  51      -9.467   7.562  -2.134  1.00  0.00           C  
ATOM    705  OD1 ASN A  51      -9.955   8.693  -2.042  1.00  0.00           O  
ATOM    706  ND2 ASN A  51      -9.840   6.710  -3.062  1.00  0.00           N  
ATOM    707  H   ASN A  51      -6.596   6.612   0.588  1.00  0.00           H  
ATOM    708  HA  ASN A  51      -8.122   8.971  -0.229  1.00  0.00           H  
ATOM    709 1HB  ASN A  51      -7.440   7.038  -1.735  1.00  0.00           H  
ATOM    710 2HB  ASN A  51      -8.624   6.051  -0.893  1.00  0.00           H  
ATOM    711 1HD2 ASN A  51     -10.546   6.967  -3.722  1.00  0.00           H  
ATOM    712 2HD2 ASN A  51      -9.418   5.804  -3.107  1.00  0.00           H  
ATOM    713  N   ALA A  52      -9.518   8.700   1.925  1.00  0.00           N  
ATOM    714  CA  ALA A  52     -10.574   8.716   2.922  1.00  0.00           C  
ATOM    715  C   ALA A  52     -11.932   8.939   2.283  1.00  0.00           C  
ATOM    716  O   ALA A  52     -12.061   9.690   1.316  1.00  0.00           O  
ATOM    717  CB  ALA A  52     -10.294   9.793   3.955  1.00  0.00           C  
ATOM    718  H   ALA A  52      -8.764   9.383   1.965  1.00  0.00           H  
ATOM    719  HA  ALA A  52     -10.595   7.748   3.412  1.00  0.00           H  
ATOM    720 1HB  ALA A  52     -11.079   9.781   4.711  1.00  0.00           H  
ATOM    721 2HB  ALA A  52      -9.330   9.605   4.424  1.00  0.00           H  
ATOM    722 3HB  ALA A  52     -10.277  10.759   3.471  1.00  0.00           H  
ATOM    723  N   SER A  53     -12.948   8.299   2.847  1.00  0.00           N  
ATOM    724  CA  SER A  53     -14.316   8.452   2.376  1.00  0.00           C  
ATOM    725  C   SER A  53     -14.820   9.880   2.560  1.00  0.00           C  
ATOM    726  O   SER A  53     -14.569  10.519   3.585  1.00  0.00           O  
ATOM    727  CB  SER A  53     -15.211   7.455   3.078  1.00  0.00           C  
ATOM    728  OG  SER A  53     -16.540   7.582   2.665  1.00  0.00           O  
ATOM    729  H   SER A  53     -12.766   7.685   3.626  1.00  0.00           H  
ATOM    730  HA  SER A  53     -14.330   8.248   1.312  1.00  0.00           H  
ATOM    731 1HB  SER A  53     -14.860   6.447   2.856  1.00  0.00           H  
ATOM    732 2HB  SER A  53     -15.146   7.592   4.155  1.00  0.00           H  
ATOM    733  HG  SER A  53     -16.887   6.662   2.614  1.00  0.00           H  
ATOM    734  N   LYS A  54     -15.589  10.371   1.593  1.00  0.00           N  
ATOM    735  CA  LYS A  54     -16.114  11.734   1.657  1.00  0.00           C  
ATOM    736  C   LYS A  54     -17.329  11.865   2.574  1.00  0.00           C  
ATOM    737  O   LYS A  54     -18.464  12.018   2.119  1.00  0.00           O  
ATOM    738  CB  LYS A  54     -16.462  12.239   0.254  1.00  0.00           C  
ATOM    739  CG  LYS A  54     -15.249  12.390  -0.676  1.00  0.00           C  
ATOM    740  CD  LYS A  54     -15.646  12.946  -2.048  1.00  0.00           C  
ATOM    741  CE  LYS A  54     -14.438  13.077  -2.971  1.00  0.00           C  
ATOM    742  NZ  LYS A  54     -14.820  13.599  -4.318  1.00  0.00           N  
ATOM    743  H   LYS A  54     -15.789   9.795   0.790  1.00  0.00           H  
ATOM    744  HA  LYS A  54     -15.331  12.376   2.062  1.00  0.00           H  
ATOM    745 1HB  LYS A  54     -17.166  11.551  -0.215  1.00  0.00           H  
ATOM    746 2HB  LYS A  54     -16.952  13.209   0.329  1.00  0.00           H  
ATOM    747 1HG  LYS A  54     -14.521  13.059  -0.214  1.00  0.00           H  
ATOM    748 2HG  LYS A  54     -14.778  11.414  -0.812  1.00  0.00           H  
ATOM    749 1HD  LYS A  54     -16.373  12.297  -2.518  1.00  0.00           H  
ATOM    750 2HD  LYS A  54     -16.097  13.930  -1.921  1.00  0.00           H  
ATOM    751 1HE  LYS A  54     -13.717  13.756  -2.519  1.00  0.00           H  
ATOM    752 2HE  LYS A  54     -13.975  12.097  -3.090  1.00  0.00           H  
ATOM    753 1HZ  LYS A  54     -13.995  13.670  -4.897  1.00  0.00           H  
ATOM    754 2HZ  LYS A  54     -15.482  12.968  -4.753  1.00  0.00           H  
ATOM    755 3HZ  LYS A  54     -15.240  14.512  -4.219  1.00  0.00           H  
ATOM    756  N   SER A  55     -17.051  11.823   3.872  1.00  0.00           N  
ATOM    757  CA  SER A  55     -18.054  11.889   4.931  1.00  0.00           C  
ATOM    758  C   SER A  55     -17.455  12.565   6.167  1.00  0.00           C  
ATOM    759  O   SER A  55     -16.319  12.287   6.552  1.00  0.00           O  
ATOM    760  CB  SER A  55     -18.532  10.493   5.287  1.00  0.00           C  
ATOM    761  OG  SER A  55     -19.469  10.534   6.328  1.00  0.00           O  
ATOM    762  H   SER A  55     -16.071  11.674   4.111  1.00  0.00           H  
ATOM    763  HA  SER A  55     -18.900  12.483   4.581  1.00  0.00           H  
ATOM    764 1HB  SER A  55     -18.973  10.018   4.409  1.00  0.00           H  
ATOM    765 2HB  SER A  55     -17.675   9.889   5.588  1.00  0.00           H  
ATOM    766  HG  SER A  55     -19.118  11.159   6.972  1.00  0.00           H  
ATOM    767  N   GLY A  56     -18.234  13.424   6.830  1.00  0.00           N  
ATOM    768  CA  GLY A  56     -17.771  14.172   8.018  1.00  0.00           C  
ATOM    769  C   GLY A  56     -17.691  13.341   9.304  1.00  0.00           C  
ATOM    770  O   GLY A  56     -18.359  13.633  10.297  1.00  0.00           O  
ATOM    771  H   GLY A  56     -19.168  13.596   6.483  1.00  0.00           H  
ATOM    772 1HA  GLY A  56     -16.788  14.598   7.810  1.00  0.00           H  
ATOM    773 2HA  GLY A  56     -18.436  15.019   8.184  1.00  0.00           H  
ATOM    774  N   SER A  57     -16.910  12.273   9.245  1.00  0.00           N  
ATOM    775  CA  SER A  57     -16.706  11.361  10.358  1.00  0.00           C  
ATOM    776  C   SER A  57     -15.972  12.042  11.494  1.00  0.00           C  
ATOM    777  O   SER A  57     -15.082  12.864  11.272  1.00  0.00           O  
ATOM    778  CB  SER A  57     -15.918  10.145   9.928  1.00  0.00           C  
ATOM    779  OG  SER A  57     -15.659   9.299  11.030  1.00  0.00           O  
ATOM    780  H   SER A  57     -16.416  12.122   8.369  1.00  0.00           H  
ATOM    781  HA  SER A  57     -17.681  11.039  10.723  1.00  0.00           H  
ATOM    782 1HB  SER A  57     -16.471   9.599   9.165  1.00  0.00           H  
ATOM    783 2HB  SER A  57     -14.976  10.465   9.483  1.00  0.00           H  
ATOM    784  HG  SER A  57     -15.032   8.632  10.705  1.00  0.00           H  
ATOM    785  N   THR A  58     -16.325  11.664  12.710  1.00  0.00           N  
ATOM    786  CA  THR A  58     -15.656  12.164  13.899  1.00  0.00           C  
ATOM    787  C   THR A  58     -14.829  11.050  14.539  1.00  0.00           C  
ATOM    788  O   THR A  58     -14.360  11.172  15.674  1.00  0.00           O  
ATOM    789  CB  THR A  58     -16.676  12.733  14.894  1.00  0.00           C  
ATOM    790  OG1 THR A  58     -17.604  11.706  15.275  1.00  0.00           O  
ATOM    791  CG2 THR A  58     -17.432  13.885  14.239  1.00  0.00           C  
ATOM    792  H   THR A  58     -17.078  11.000  12.811  1.00  0.00           H  
ATOM    793  HA  THR A  58     -14.978  12.965  13.607  1.00  0.00           H  
ATOM    794  HB  THR A  58     -16.157  13.095  15.781  1.00  0.00           H  
ATOM    795  HG1 THR A  58     -17.125  10.984  15.694  1.00  0.00           H  
ATOM    796 1HG2 THR A  58     -18.156  14.297  14.940  1.00  0.00           H  
ATOM    797 2HG2 THR A  58     -16.723  14.652  13.955  1.00  0.00           H  
ATOM    798 3HG2 THR A  58     -17.953  13.527  13.349  1.00  0.00           H  
ATOM    799  N   SER A  59     -14.702   9.937  13.810  1.00  0.00           N  
ATOM    800  CA  SER A  59     -13.947   8.772  14.249  1.00  0.00           C  
ATOM    801  C   SER A  59     -12.664   8.661  13.411  1.00  0.00           C  
ATOM    802  O   SER A  59     -12.759   8.443  12.203  1.00  0.00           O  
ATOM    803  CB  SER A  59     -14.761   7.508  14.071  1.00  0.00           C  
ATOM    804  OG  SER A  59     -14.005   6.382  14.430  1.00  0.00           O  
ATOM    805  H   SER A  59     -15.121   9.906  12.882  1.00  0.00           H  
ATOM    806  HA  SER A  59     -13.736   8.870  15.306  1.00  0.00           H  
ATOM    807 1HB  SER A  59     -15.663   7.560  14.680  1.00  0.00           H  
ATOM    808 2HB  SER A  59     -15.070   7.423  13.030  1.00  0.00           H  
ATOM    809  HG  SER A  59     -13.149   6.479  13.977  1.00  0.00           H  
ATOM    810  N   PRO A  60     -11.467   8.844  13.992  1.00  0.00           N  
ATOM    811  CA  PRO A  60     -10.186   8.796  13.312  1.00  0.00           C  
ATOM    812  C   PRO A  60      -9.956   7.452  12.636  1.00  0.00           C  
ATOM    813  O   PRO A  60     -10.438   6.427  13.115  1.00  0.00           O  
ATOM    814  CB  PRO A  60      -9.198   9.004  14.460  1.00  0.00           C  
ATOM    815  CG  PRO A  60      -9.960   9.730  15.515  1.00  0.00           C  
ATOM    816  CD  PRO A  60     -11.368   9.220  15.420  1.00  0.00           C  
ATOM    817  HA  PRO A  60     -10.123   9.617  12.582  1.00  0.00           H  
ATOM    818 1HB  PRO A  60      -8.787   8.054  14.777  1.00  0.00           H  
ATOM    819 2HB  PRO A  60      -8.372   9.592  14.117  1.00  0.00           H  
ATOM    820 1HG  PRO A  60      -9.507   9.538  16.496  1.00  0.00           H  
ATOM    821 2HG  PRO A  60      -9.895  10.800  15.344  1.00  0.00           H  
ATOM    822 1HD  PRO A  60     -11.534   8.358  16.079  1.00  0.00           H  
ATOM    823 2HD  PRO A  60     -12.018  10.078  15.658  1.00  0.00           H  
ATOM    824  N   LEU A  61      -9.226   7.446  11.522  1.00  0.00           N  
ATOM    825  CA  LEU A  61      -8.884   6.178  10.871  1.00  0.00           C  
ATOM    826  C   LEU A  61      -7.788   5.448  11.636  1.00  0.00           C  
ATOM    827  O   LEU A  61      -6.673   5.953  11.741  1.00  0.00           O  
ATOM    828  CB  LEU A  61      -8.380   6.458   9.448  1.00  0.00           C  
ATOM    829  CG  LEU A  61      -7.970   5.236   8.597  1.00  0.00           C  
ATOM    830  CD1 LEU A  61      -9.182   4.369   8.323  1.00  0.00           C  
ATOM    831  CD2 LEU A  61      -7.352   5.728   7.304  1.00  0.00           C  
ATOM    832  H   LEU A  61      -8.904   8.324  11.108  1.00  0.00           H  
ATOM    833  HA  LEU A  61      -9.771   5.548  10.834  1.00  0.00           H  
ATOM    834 1HB  LEU A  61      -9.164   6.987   8.908  1.00  0.00           H  
ATOM    835 2HB  LEU A  61      -7.515   7.121   9.516  1.00  0.00           H  
ATOM    836  HG  LEU A  61      -7.242   4.633   9.146  1.00  0.00           H  
ATOM    837 1HD1 LEU A  61      -8.883   3.507   7.725  1.00  0.00           H  
ATOM    838 2HD1 LEU A  61      -9.605   4.027   9.267  1.00  0.00           H  
ATOM    839 3HD1 LEU A  61      -9.925   4.949   7.778  1.00  0.00           H  
ATOM    840 1HD2 LEU A  61      -7.054   4.876   6.691  1.00  0.00           H  
ATOM    841 2HD2 LEU A  61      -8.086   6.324   6.770  1.00  0.00           H  
ATOM    842 3HD2 LEU A  61      -6.478   6.341   7.522  1.00  0.00           H  
ATOM    843  N   PHE A  62      -8.067   4.238  12.111  1.00  0.00           N  
ATOM    844  CA  PHE A  62      -7.051   3.521  12.870  1.00  0.00           C  
ATOM    845  C   PHE A  62      -6.435   2.392  12.066  1.00  0.00           C  
ATOM    846  O   PHE A  62      -7.107   1.734  11.272  1.00  0.00           O  
ATOM    847  CB  PHE A  62      -7.602   3.003  14.201  1.00  0.00           C  
ATOM    848  CG  PHE A  62      -7.948   4.117  15.189  1.00  0.00           C  
ATOM    849  CD1 PHE A  62      -9.181   4.701  15.160  1.00  0.00           C  
ATOM    850  CD2 PHE A  62      -7.034   4.581  16.131  1.00  0.00           C  
ATOM    851  CE1 PHE A  62      -9.516   5.713  16.030  1.00  0.00           C  
ATOM    852  CE2 PHE A  62      -7.353   5.598  17.002  1.00  0.00           C  
ATOM    853  CZ  PHE A  62      -8.602   6.168  16.952  1.00  0.00           C  
ATOM    854  H   PHE A  62      -8.989   3.846  11.985  1.00  0.00           H  
ATOM    855  HA  PHE A  62      -6.254   4.221  13.110  1.00  0.00           H  
ATOM    856 1HB  PHE A  62      -8.501   2.418  14.020  1.00  0.00           H  
ATOM    857 2HB  PHE A  62      -6.868   2.343  14.666  1.00  0.00           H  
ATOM    858  HD1 PHE A  62      -9.914   4.358  14.429  1.00  0.00           H  
ATOM    859  HD2 PHE A  62      -6.065   4.141  16.186  1.00  0.00           H  
ATOM    860  HE1 PHE A  62     -10.509   6.156  15.974  1.00  0.00           H  
ATOM    861  HE2 PHE A  62      -6.618   5.946  17.729  1.00  0.00           H  
ATOM    862  HZ  PHE A  62      -8.867   6.972  17.634  1.00  0.00           H  
ATOM    863  N   LEU A  63      -5.147   2.169  12.293  1.00  0.00           N  
ATOM    864  CA  LEU A  63      -4.418   1.092  11.654  1.00  0.00           C  
ATOM    865  C   LEU A  63      -4.688  -0.198  12.401  1.00  0.00           C  
ATOM    866  O   LEU A  63      -4.806  -0.197  13.628  1.00  0.00           O  
ATOM    867  CB  LEU A  63      -2.897   1.331  11.687  1.00  0.00           C  
ATOM    868  CG  LEU A  63      -2.342   2.573  10.989  1.00  0.00           C  
ATOM    869  CD1 LEU A  63      -0.825   2.608  11.219  1.00  0.00           C  
ATOM    870  CD2 LEU A  63      -2.670   2.536   9.517  1.00  0.00           C  
ATOM    871  H   LEU A  63      -4.666   2.767  12.942  1.00  0.00           H  
ATOM    872  HA  LEU A  63      -4.758   0.987  10.624  1.00  0.00           H  
ATOM    873 1HB  LEU A  63      -2.580   1.376  12.728  1.00  0.00           H  
ATOM    874 2HB  LEU A  63      -2.408   0.469  11.233  1.00  0.00           H  
ATOM    875  HG  LEU A  63      -2.779   3.463  11.427  1.00  0.00           H  
ATOM    876 1HD1 LEU A  63      -0.396   3.484  10.743  1.00  0.00           H  
ATOM    877 2HD1 LEU A  63      -0.631   2.640  12.287  1.00  0.00           H  
ATOM    878 3HD1 LEU A  63      -0.372   1.707  10.793  1.00  0.00           H  
ATOM    879 1HD2 LEU A  63      -2.264   3.427   9.033  1.00  0.00           H  
ATOM    880 2HD2 LEU A  63      -2.228   1.643   9.070  1.00  0.00           H  
ATOM    881 3HD2 LEU A  63      -3.754   2.513   9.386  1.00  0.00           H  
ATOM    882  N   SER A  64      -4.733  -1.299  11.661  1.00  0.00           N  
ATOM    883  CA  SER A  64      -4.859  -2.636  12.232  1.00  0.00           C  
ATOM    884  C   SER A  64      -3.556  -3.425  12.080  1.00  0.00           C  
ATOM    885  O   SER A  64      -3.491  -4.621  12.389  1.00  0.00           O  
ATOM    886  CB  SER A  64      -6.001  -3.373  11.561  1.00  0.00           C  
ATOM    887  OG  SER A  64      -5.764  -3.518  10.185  1.00  0.00           O  
ATOM    888  H   SER A  64      -4.675  -1.206  10.657  1.00  0.00           H  
ATOM    889  HA  SER A  64      -5.080  -2.541  13.296  1.00  0.00           H  
ATOM    890 1HB  SER A  64      -6.107  -4.357  12.018  1.00  0.00           H  
ATOM    891 2HB  SER A  64      -6.936  -2.835  11.723  1.00  0.00           H  
ATOM    892  HG  SER A  64      -6.380  -4.189   9.878  1.00  0.00           H  
ATOM    893  N   ARG A  65      -2.545  -2.745  11.549  1.00  0.00           N  
ATOM    894  CA  ARG A  65      -1.235  -3.309  11.247  1.00  0.00           C  
ATOM    895  C   ARG A  65      -0.113  -2.342  11.657  1.00  0.00           C  
ATOM    896  O   ARG A  65      -0.379  -1.157  11.862  1.00  0.00           O  
ATOM    897  CB  ARG A  65      -1.126  -3.623   9.752  1.00  0.00           C  
ATOM    898  CG  ARG A  65      -2.071  -4.716   9.240  1.00  0.00           C  
ATOM    899  CD  ARG A  65      -1.662  -6.049   9.778  1.00  0.00           C  
ATOM    900  NE  ARG A  65      -2.458  -7.145   9.244  1.00  0.00           N  
ATOM    901  CZ  ARG A  65      -3.624  -7.596   9.764  1.00  0.00           C  
ATOM    902  NH1 ARG A  65      -4.154  -7.048  10.844  1.00  0.00           N  
ATOM    903  NH2 ARG A  65      -4.244  -8.611   9.178  1.00  0.00           N  
ATOM    904  H   ARG A  65      -2.703  -1.772  11.347  1.00  0.00           H  
ATOM    905  HA  ARG A  65      -1.156  -4.239  11.797  1.00  0.00           H  
ATOM    906 1HB  ARG A  65      -1.359  -2.719   9.191  1.00  0.00           H  
ATOM    907 2HB  ARG A  65      -0.114  -3.899   9.483  1.00  0.00           H  
ATOM    908 1HG  ARG A  65      -3.098  -4.516   9.534  1.00  0.00           H  
ATOM    909 2HG  ARG A  65      -2.011  -4.760   8.153  1.00  0.00           H  
ATOM    910 1HD  ARG A  65      -0.618  -6.233   9.525  1.00  0.00           H  
ATOM    911 2HD  ARG A  65      -1.773  -6.047  10.863  1.00  0.00           H  
ATOM    912  HE  ARG A  65      -2.108  -7.610   8.418  1.00  0.00           H  
ATOM    913 1HH1 ARG A  65      -3.703  -6.251  11.322  1.00  0.00           H  
ATOM    914 2HH1 ARG A  65      -5.020  -7.406  11.211  1.00  0.00           H  
ATOM    915 1HH2 ARG A  65      -3.845  -9.038   8.353  1.00  0.00           H  
ATOM    916 2HH2 ARG A  65      -5.112  -8.959   9.556  1.00  0.00           H  
ATOM    917  N   PRO A  66       1.134  -2.819  11.828  1.00  0.00           N  
ATOM    918  CA  PRO A  66       2.323  -2.010  12.021  1.00  0.00           C  
ATOM    919  C   PRO A  66       2.432  -1.084  10.830  1.00  0.00           C  
ATOM    920  O   PRO A  66       1.917  -1.400   9.758  1.00  0.00           O  
ATOM    921  CB  PRO A  66       3.452  -3.044  12.058  1.00  0.00           C  
ATOM    922  CG  PRO A  66       2.782  -4.325  12.517  1.00  0.00           C  
ATOM    923  CD  PRO A  66       1.393  -4.285  11.921  1.00  0.00           C  
ATOM    924  HA  PRO A  66       2.247  -1.446  12.963  1.00  0.00           H  
ATOM    925 1HB  PRO A  66       3.913  -3.126  11.061  1.00  0.00           H  
ATOM    926 2HB  PRO A  66       4.239  -2.706  12.747  1.00  0.00           H  
ATOM    927 1HG  PRO A  66       3.364  -5.197  12.180  1.00  0.00           H  
ATOM    928 2HG  PRO A  66       2.767  -4.363  13.615  1.00  0.00           H  
ATOM    929 1HD  PRO A  66       1.394  -4.766  10.938  1.00  0.00           H  
ATOM    930 2HD  PRO A  66       0.723  -4.776  12.635  1.00  0.00           H  
ATOM    931  N   VAL A  67       3.073   0.059  11.003  1.00  0.00           N  
ATOM    932  CA  VAL A  67       3.129   1.011   9.910  1.00  0.00           C  
ATOM    933  C   VAL A  67       3.826   0.412   8.684  1.00  0.00           C  
ATOM    934  O   VAL A  67       4.956  -0.063   8.801  1.00  0.00           O  
ATOM    935  CB  VAL A  67       3.898   2.258  10.361  1.00  0.00           C  
ATOM    936  CG1 VAL A  67       4.070   3.209   9.223  1.00  0.00           C  
ATOM    937  CG2 VAL A  67       3.165   2.904  11.458  1.00  0.00           C  
ATOM    938  H   VAL A  67       3.497   0.278  11.893  1.00  0.00           H  
ATOM    939  HA  VAL A  67       2.109   1.304   9.704  1.00  0.00           H  
ATOM    940  HB  VAL A  67       4.891   1.961  10.701  1.00  0.00           H  
ATOM    941 1HG1 VAL A  67       4.626   4.082   9.558  1.00  0.00           H  
ATOM    942 2HG1 VAL A  67       4.616   2.719   8.416  1.00  0.00           H  
ATOM    943 3HG1 VAL A  67       3.095   3.522   8.864  1.00  0.00           H  
ATOM    944 1HG2 VAL A  67       3.717   3.780  11.789  1.00  0.00           H  
ATOM    945 2HG2 VAL A  67       2.182   3.201  11.100  1.00  0.00           H  
ATOM    946 3HG2 VAL A  67       3.058   2.204  12.287  1.00  0.00           H  
ATOM    947  N   PRO A  68       3.166   0.395   7.509  1.00  0.00           N  
ATOM    948  CA  PRO A  68       3.657  -0.156   6.264  1.00  0.00           C  
ATOM    949  C   PRO A  68       4.690   0.739   5.628  1.00  0.00           C  
ATOM    950  O   PRO A  68       4.725   1.942   5.885  1.00  0.00           O  
ATOM    951  CB  PRO A  68       2.392  -0.222   5.405  1.00  0.00           C  
ATOM    952  CG  PRO A  68       1.535   0.912   5.903  1.00  0.00           C  
ATOM    953  CD  PRO A  68       1.796   0.977   7.394  1.00  0.00           C  
ATOM    954  HA  PRO A  68       4.067  -1.159   6.449  1.00  0.00           H  
ATOM    955 1HB  PRO A  68       2.663  -0.111   4.340  1.00  0.00           H  
ATOM    956 2HB  PRO A  68       1.912  -1.204   5.517  1.00  0.00           H  
ATOM    957 1HG  PRO A  68       1.816   1.841   5.385  1.00  0.00           H  
ATOM    958 2HG  PRO A  68       0.481   0.721   5.664  1.00  0.00           H  
ATOM    959 1HD  PRO A  68       1.770   2.031   7.687  1.00  0.00           H  
ATOM    960 2HD  PRO A  68       1.059   0.357   7.939  1.00  0.00           H  
ATOM    961  N   ALA A  69       5.494   0.181   4.736  1.00  0.00           N  
ATOM    962  CA  ALA A  69       6.356   1.046   3.952  1.00  0.00           C  
ATOM    963  C   ALA A  69       5.454   1.964   3.148  1.00  0.00           C  
ATOM    964  O   ALA A  69       4.433   1.523   2.609  1.00  0.00           O  
ATOM    965  CB  ALA A  69       7.261   0.243   3.033  1.00  0.00           C  
ATOM    966  H   ALA A  69       5.481  -0.816   4.575  1.00  0.00           H  
ATOM    967  HA  ALA A  69       6.960   1.651   4.628  1.00  0.00           H  
ATOM    968 1HB  ALA A  69       7.883   0.925   2.453  1.00  0.00           H  
ATOM    969 2HB  ALA A  69       7.896  -0.413   3.628  1.00  0.00           H  
ATOM    970 3HB  ALA A  69       6.653  -0.356   2.357  1.00  0.00           H  
ATOM    971  N   PHE A  70       5.847   3.215   2.982  1.00  0.00           N  
ATOM    972  CA  PHE A  70       4.992   4.136   2.248  1.00  0.00           C  
ATOM    973  C   PHE A  70       5.171   4.042   0.746  1.00  0.00           C  
ATOM    974  O   PHE A  70       5.785   4.890   0.101  1.00  0.00           O  
ATOM    975  CB  PHE A  70       5.198   5.561   2.763  1.00  0.00           C  
ATOM    976  CG  PHE A  70       4.152   6.544   2.324  1.00  0.00           C  
ATOM    977  CD1 PHE A  70       2.808   6.207   2.344  1.00  0.00           C  
ATOM    978  CD2 PHE A  70       4.502   7.828   1.957  1.00  0.00           C  
ATOM    979  CE1 PHE A  70       1.835   7.120   1.979  1.00  0.00           C  
ATOM    980  CE2 PHE A  70       3.535   8.746   1.597  1.00  0.00           C  
ATOM    981  CZ  PHE A  70       2.203   8.392   1.603  1.00  0.00           C  
ATOM    982  H   PHE A  70       6.702   3.544   3.406  1.00  0.00           H  
ATOM    983  HA  PHE A  70       3.956   3.870   2.468  1.00  0.00           H  
ATOM    984 1HB  PHE A  70       5.242   5.565   3.848  1.00  0.00           H  
ATOM    985 2HB  PHE A  70       6.157   5.923   2.404  1.00  0.00           H  
ATOM    986  HD1 PHE A  70       2.523   5.199   2.646  1.00  0.00           H  
ATOM    987  HD2 PHE A  70       5.555   8.113   1.960  1.00  0.00           H  
ATOM    988  HE1 PHE A  70       0.782   6.832   1.994  1.00  0.00           H  
ATOM    989  HE2 PHE A  70       3.824   9.757   1.312  1.00  0.00           H  
ATOM    990  HZ  PHE A  70       1.451   9.124   1.319  1.00  0.00           H  
ATOM    991  N   ARG A  71       4.603   2.979   0.208  1.00  0.00           N  
ATOM    992  CA  ARG A  71       4.640   2.688  -1.210  1.00  0.00           C  
ATOM    993  C   ARG A  71       3.667   3.612  -1.943  1.00  0.00           C  
ATOM    994  O   ARG A  71       2.555   3.811  -1.461  1.00  0.00           O  
ATOM    995  CB  ARG A  71       4.204   1.254  -1.448  1.00  0.00           C  
ATOM    996  CG  ARG A  71       4.165   0.854  -2.887  1.00  0.00           C  
ATOM    997  CD  ARG A  71       3.736  -0.531  -3.077  1.00  0.00           C  
ATOM    998  NE  ARG A  71       3.531  -0.820  -4.478  1.00  0.00           N  
ATOM    999  CZ  ARG A  71       2.988  -1.951  -4.953  1.00  0.00           C  
ATOM   1000  NH1 ARG A  71       2.604  -2.894  -4.121  1.00  0.00           N  
ATOM   1001  NH2 ARG A  71       2.837  -2.113  -6.255  1.00  0.00           N  
ATOM   1002  H   ARG A  71       4.152   2.333   0.857  1.00  0.00           H  
ATOM   1003  HA  ARG A  71       5.659   2.799  -1.558  1.00  0.00           H  
ATOM   1004 1HB  ARG A  71       4.882   0.577  -0.930  1.00  0.00           H  
ATOM   1005 2HB  ARG A  71       3.212   1.101  -1.031  1.00  0.00           H  
ATOM   1006 1HG  ARG A  71       3.442   1.472  -3.388  1.00  0.00           H  
ATOM   1007 2HG  ARG A  71       5.143   0.993  -3.342  1.00  0.00           H  
ATOM   1008 1HD  ARG A  71       4.501  -1.205  -2.698  1.00  0.00           H  
ATOM   1009 2HD  ARG A  71       2.806  -0.705  -2.553  1.00  0.00           H  
ATOM   1010  HE  ARG A  71       3.808  -0.110  -5.147  1.00  0.00           H  
ATOM   1011 1HH1 ARG A  71       2.720  -2.766  -3.126  1.00  0.00           H  
ATOM   1012 2HH1 ARG A  71       2.196  -3.746  -4.478  1.00  0.00           H  
ATOM   1013 1HH2 ARG A  71       3.132  -1.383  -6.890  1.00  0.00           H  
ATOM   1014 2HH2 ARG A  71       2.427  -2.962  -6.615  1.00  0.00           H  
ATOM   1015  N   PRO A  72       4.079   4.311  -3.010  1.00  0.00           N  
ATOM   1016  CA  PRO A  72       3.199   5.067  -3.876  1.00  0.00           C  
ATOM   1017  C   PRO A  72       2.196   4.141  -4.539  1.00  0.00           C  
ATOM   1018  O   PRO A  72       2.561   3.039  -4.951  1.00  0.00           O  
ATOM   1019  CB  PRO A  72       4.164   5.665  -4.909  1.00  0.00           C  
ATOM   1020  CG  PRO A  72       5.509   5.687  -4.214  1.00  0.00           C  
ATOM   1021  CD  PRO A  72       5.513   4.460  -3.325  1.00  0.00           C  
ATOM   1022  HA  PRO A  72       2.690   5.848  -3.291  1.00  0.00           H  
ATOM   1023 1HB  PRO A  72       4.162   5.047  -5.818  1.00  0.00           H  
ATOM   1024 2HB  PRO A  72       3.818   6.666  -5.205  1.00  0.00           H  
ATOM   1025 1HG  PRO A  72       6.321   5.678  -4.956  1.00  0.00           H  
ATOM   1026 2HG  PRO A  72       5.618   6.620  -3.638  1.00  0.00           H  
ATOM   1027 1HD  PRO A  72       5.897   3.579  -3.858  1.00  0.00           H  
ATOM   1028 2HD  PRO A  72       6.099   4.710  -2.427  1.00  0.00           H  
ATOM   1029  N   PHE A  73       0.971   4.600  -4.721  1.00  0.00           N  
ATOM   1030  CA  PHE A  73      -0.003   3.807  -5.454  1.00  0.00           C  
ATOM   1031  C   PHE A  73      -0.547   4.629  -6.613  1.00  0.00           C  
ATOM   1032  O   PHE A  73      -0.589   5.854  -6.507  1.00  0.00           O  
ATOM   1033  CB  PHE A  73      -1.124   3.306  -4.547  1.00  0.00           C  
ATOM   1034  CG  PHE A  73      -0.645   2.298  -3.534  1.00  0.00           C  
ATOM   1035  CD1 PHE A  73      -0.164   2.682  -2.303  1.00  0.00           C  
ATOM   1036  CD2 PHE A  73      -0.659   0.944  -3.843  1.00  0.00           C  
ATOM   1037  CE1 PHE A  73       0.285   1.744  -1.396  1.00  0.00           C  
ATOM   1038  CE2 PHE A  73      -0.210   0.006  -2.938  1.00  0.00           C  
ATOM   1039  CZ  PHE A  73       0.262   0.410  -1.711  1.00  0.00           C  
ATOM   1040  H   PHE A  73       0.711   5.503  -4.351  1.00  0.00           H  
ATOM   1041  HA  PHE A  73       0.509   2.929  -5.818  1.00  0.00           H  
ATOM   1042 1HB  PHE A  73      -1.562   4.146  -4.012  1.00  0.00           H  
ATOM   1043 2HB  PHE A  73      -1.913   2.850  -5.145  1.00  0.00           H  
ATOM   1044  HD1 PHE A  73      -0.133   3.741  -2.044  1.00  0.00           H  
ATOM   1045  HD2 PHE A  73      -1.030   0.625  -4.817  1.00  0.00           H  
ATOM   1046  HE1 PHE A  73       0.664   2.072  -0.428  1.00  0.00           H  
ATOM   1047  HE2 PHE A  73      -0.228  -1.052  -3.194  1.00  0.00           H  
ATOM   1048  HZ  PHE A  73       0.618  -0.325  -0.991  1.00  0.00           H  
ATOM   1049  N   PRO A  74      -0.913   4.014  -7.748  1.00  0.00           N  
ATOM   1050  CA  PRO A  74      -1.564   4.675  -8.854  1.00  0.00           C  
ATOM   1051  C   PRO A  74      -2.827   5.357  -8.384  1.00  0.00           C  
ATOM   1052  O   PRO A  74      -3.595   4.779  -7.611  1.00  0.00           O  
ATOM   1053  CB  PRO A  74      -1.882   3.510  -9.798  1.00  0.00           C  
ATOM   1054  CG  PRO A  74      -0.831   2.471  -9.486  1.00  0.00           C  
ATOM   1055  CD  PRO A  74      -0.605   2.581  -7.992  1.00  0.00           C  
ATOM   1056  HA  PRO A  74      -0.872   5.398  -9.313  1.00  0.00           H  
ATOM   1057 1HB  PRO A  74      -2.906   3.153  -9.616  1.00  0.00           H  
ATOM   1058 2HB  PRO A  74      -1.846   3.856 -10.842  1.00  0.00           H  
ATOM   1059 1HG  PRO A  74      -1.183   1.473  -9.792  1.00  0.00           H  
ATOM   1060 2HG  PRO A  74       0.081   2.675 -10.067  1.00  0.00           H  
ATOM   1061 1HD  PRO A  74      -1.281   1.923  -7.428  1.00  0.00           H  
ATOM   1062 2HD  PRO A  74       0.455   2.351  -7.825  1.00  0.00           H  
ATOM   1063  N   LEU A  75      -3.060   6.559  -8.875  1.00  0.00           N  
ATOM   1064  CA  LEU A  75      -4.253   7.301  -8.516  1.00  0.00           C  
ATOM   1065  C   LEU A  75      -5.144   7.385  -9.744  1.00  0.00           C  
ATOM   1066  O   LEU A  75      -4.638   7.406 -10.868  1.00  0.00           O  
ATOM   1067  CB  LEU A  75      -3.859   8.691  -8.020  1.00  0.00           C  
ATOM   1068  CG  LEU A  75      -2.851   8.695  -6.845  1.00  0.00           C  
ATOM   1069  CD1 LEU A  75      -2.501  10.127  -6.492  1.00  0.00           C  
ATOM   1070  CD2 LEU A  75      -3.435   7.951  -5.655  1.00  0.00           C  
ATOM   1071  H   LEU A  75      -2.389   6.977  -9.503  1.00  0.00           H  
ATOM   1072  HA  LEU A  75      -4.787   6.772  -7.728  1.00  0.00           H  
ATOM   1073 1HB  LEU A  75      -3.413   9.243  -8.845  1.00  0.00           H  
ATOM   1074 2HB  LEU A  75      -4.759   9.217  -7.699  1.00  0.00           H  
ATOM   1075  HG  LEU A  75      -1.931   8.192  -7.156  1.00  0.00           H  
ATOM   1076 1HD1 LEU A  75      -1.776  10.131  -5.678  1.00  0.00           H  
ATOM   1077 2HD1 LEU A  75      -2.071  10.621  -7.363  1.00  0.00           H  
ATOM   1078 3HD1 LEU A  75      -3.400  10.656  -6.180  1.00  0.00           H  
ATOM   1079 1HD2 LEU A  75      -2.711   7.949  -4.840  1.00  0.00           H  
ATOM   1080 2HD2 LEU A  75      -4.350   8.443  -5.331  1.00  0.00           H  
ATOM   1081 3HD2 LEU A  75      -3.658   6.922  -5.940  1.00  0.00           H  
ATOM   1082  N   THR A  76      -6.454   7.450  -9.547  1.00  0.00           N  
ATOM   1083  CA  THR A  76      -7.358   7.594 -10.682  1.00  0.00           C  
ATOM   1084  C   THR A  76      -8.167   8.874 -10.603  1.00  0.00           C  
ATOM   1085  O   THR A  76      -8.886   9.118  -9.631  1.00  0.00           O  
ATOM   1086  CB  THR A  76      -8.322   6.394 -10.780  1.00  0.00           C  
ATOM   1087  OG1 THR A  76      -7.568   5.189 -10.959  1.00  0.00           O  
ATOM   1088  CG2 THR A  76      -9.284   6.573 -11.954  1.00  0.00           C  
ATOM   1089  H   THR A  76      -6.822   7.409  -8.608  1.00  0.00           H  
ATOM   1090  HA  THR A  76      -6.769   7.632 -11.598  1.00  0.00           H  
ATOM   1091  HB  THR A  76      -8.899   6.315  -9.859  1.00  0.00           H  
ATOM   1092  HG1 THR A  76      -6.940   5.311 -11.679  1.00  0.00           H  
ATOM   1093 1HG2 THR A  76      -9.955   5.716 -12.007  1.00  0.00           H  
ATOM   1094 2HG2 THR A  76      -9.868   7.476 -11.817  1.00  0.00           H  
ATOM   1095 3HG2 THR A  76      -8.716   6.648 -12.880  1.00  0.00           H  
ATOM   1096  N   THR A  77      -8.108   9.669 -11.665  1.00  0.00           N  
ATOM   1097  CA  THR A  77      -8.833  10.936 -11.734  1.00  0.00           C  
ATOM   1098  C   THR A  77     -10.300  10.716 -12.092  1.00  0.00           C  
ATOM   1099  O   THR A  77     -10.765  11.115 -13.159  1.00  0.00           O  
ATOM   1100  CB  THR A  77      -8.176  11.875 -12.756  1.00  0.00           C  
ATOM   1101  OG1 THR A  77      -8.065  11.203 -14.019  1.00  0.00           O  
ATOM   1102  CG2 THR A  77      -6.789  12.273 -12.276  1.00  0.00           C  
ATOM   1103  H   THR A  77      -7.518   9.399 -12.438  1.00  0.00           H  
ATOM   1104  HA  THR A  77      -8.795  11.412 -10.754  1.00  0.00           H  
ATOM   1105  HB  THR A  77      -8.792  12.766 -12.878  1.00  0.00           H  
ATOM   1106  HG1 THR A  77      -7.721  11.814 -14.677  1.00  0.00           H  
ATOM   1107 1HG2 THR A  77      -6.327  12.938 -13.006  1.00  0.00           H  
ATOM   1108 2HG2 THR A  77      -6.870  12.785 -11.318  1.00  0.00           H  
ATOM   1109 3HG2 THR A  77      -6.175  11.380 -12.159  1.00  0.00           H  
ATOM   1110  N   SER A  78     -10.997  10.035 -11.197  1.00  0.00           N  
ATOM   1111  CA  SER A  78     -12.390   9.671 -11.370  1.00  0.00           C  
ATOM   1112  C   SER A  78     -13.277  10.884 -11.477  1.00  0.00           C  
ATOM   1113  O   SER A  78     -13.052  11.897 -10.814  1.00  0.00           O  
ATOM   1114  CB  SER A  78     -12.875   8.812 -10.223  1.00  0.00           C  
ATOM   1115  OG  SER A  78     -14.263   8.534 -10.341  1.00  0.00           O  
ATOM   1116  H   SER A  78     -10.494   9.755 -10.357  1.00  0.00           H  
ATOM   1117  HA  SER A  78     -12.480   9.101 -12.296  1.00  0.00           H  
ATOM   1118 1HB  SER A  78     -12.311   7.879 -10.209  1.00  0.00           H  
ATOM   1119 2HB  SER A  78     -12.680   9.325  -9.282  1.00  0.00           H  
ATOM   1120  HG  SER A  78     -14.484   8.005  -9.565  1.00  0.00           H  
ATOM   1121  N   THR A  79     -14.301  10.757 -12.303  1.00  0.00           N  
ATOM   1122  CA  THR A  79     -15.285  11.802 -12.493  1.00  0.00           C  
ATOM   1123  C   THR A  79     -16.647  11.380 -11.945  1.00  0.00           C  
ATOM   1124  O   THR A  79     -17.663  12.010 -12.245  1.00  0.00           O  
ATOM   1125  CB  THR A  79     -15.395  12.174 -13.981  1.00  0.00           C  
ATOM   1126  OG1 THR A  79     -15.778  11.018 -14.744  1.00  0.00           O  
ATOM   1127  CG2 THR A  79     -14.047  12.680 -14.482  1.00  0.00           C  
ATOM   1128  H   THR A  79     -14.399   9.894 -12.817  1.00  0.00           H  
ATOM   1129  HA  THR A  79     -14.963  12.687 -11.943  1.00  0.00           H  
ATOM   1130  HB  THR A  79     -16.147  12.952 -14.108  1.00  0.00           H  
ATOM   1131  HG1 THR A  79     -16.646  10.721 -14.459  1.00  0.00           H  
ATOM   1132 1HG2 THR A  79     -14.125  12.944 -15.535  1.00  0.00           H  
ATOM   1133 2HG2 THR A  79     -13.754  13.558 -13.907  1.00  0.00           H  
ATOM   1134 3HG2 THR A  79     -13.292  11.901 -14.360  1.00  0.00           H  
ATOM   1135  N   SER A  80     -16.680  10.285 -11.177  1.00  0.00           N  
ATOM   1136  CA  SER A  80     -17.960   9.824 -10.635  1.00  0.00           C  
ATOM   1137  C   SER A  80     -18.584  10.869  -9.731  1.00  0.00           C  
ATOM   1138  O   SER A  80     -17.898  11.503  -8.928  1.00  0.00           O  
ATOM   1139  CB  SER A  80     -17.830   8.543  -9.834  1.00  0.00           C  
ATOM   1140  OG  SER A  80     -19.089   8.185  -9.279  1.00  0.00           O  
ATOM   1141  H   SER A  80     -15.814   9.791 -10.951  1.00  0.00           H  
ATOM   1142  HA  SER A  80     -18.641   9.644 -11.468  1.00  0.00           H  
ATOM   1143 1HB  SER A  80     -17.458   7.739 -10.467  1.00  0.00           H  
ATOM   1144 2HB  SER A  80     -17.108   8.692  -9.031  1.00  0.00           H  
ATOM   1145  HG  SER A  80     -18.907   7.530  -8.572  1.00  0.00           H  
ATOM   1146  N   SER A  81     -19.901  11.009  -9.824  1.00  0.00           N  
ATOM   1147  CA  SER A  81     -20.623  11.925  -8.954  1.00  0.00           C  
ATOM   1148  C   SER A  81     -20.840  11.320  -7.568  1.00  0.00           C  
ATOM   1149  O   SER A  81     -21.249  12.019  -6.636  1.00  0.00           O  
ATOM   1150  CB  SER A  81     -21.960  12.283  -9.571  1.00  0.00           C  
ATOM   1151  OG  SER A  81     -22.805  11.167  -9.613  1.00  0.00           O  
ATOM   1152  H   SER A  81     -20.406  10.466 -10.508  1.00  0.00           H  
ATOM   1153  HA  SER A  81     -20.030  12.835  -8.843  1.00  0.00           H  
ATOM   1154 1HB  SER A  81     -22.427  13.073  -8.984  1.00  0.00           H  
ATOM   1155 2HB  SER A  81     -21.807  12.669 -10.578  1.00  0.00           H  
ATOM   1156  HG  SER A  81     -22.805  10.798  -8.715  1.00  0.00           H  
ATOM   1157  N   THR A  82     -20.611  10.010  -7.451  1.00  0.00           N  
ATOM   1158  CA  THR A  82     -20.795   9.320  -6.190  1.00  0.00           C  
ATOM   1159  C   THR A  82     -19.636   8.354  -5.905  1.00  0.00           C  
ATOM   1160  O   THR A  82     -19.442   7.396  -6.662  1.00  0.00           O  
ATOM   1161  CB  THR A  82     -22.109   8.526  -6.206  1.00  0.00           C  
ATOM   1162  OG1 THR A  82     -23.204   9.423  -6.453  1.00  0.00           O  
ATOM   1163  CG2 THR A  82     -22.308   7.832  -4.882  1.00  0.00           C  
ATOM   1164  H   THR A  82     -20.245   9.493  -8.246  1.00  0.00           H  
ATOM   1165  HA  THR A  82     -20.875  10.072  -5.418  1.00  0.00           H  
ATOM   1166  HB  THR A  82     -22.073   7.783  -7.001  1.00  0.00           H  
ATOM   1167  HG1 THR A  82     -23.218  10.103  -5.768  1.00  0.00           H  
ATOM   1168 1HG2 THR A  82     -23.240   7.271  -4.895  1.00  0.00           H  
ATOM   1169 2HG2 THR A  82     -21.484   7.151  -4.689  1.00  0.00           H  
ATOM   1170 3HG2 THR A  82     -22.347   8.577  -4.098  1.00  0.00           H  
ATOM   1171  N   PRO A  83     -18.898   8.491  -4.790  1.00  0.00           N  
ATOM   1172  CA  PRO A  83     -17.813   7.606  -4.401  1.00  0.00           C  
ATOM   1173  C   PRO A  83     -18.350   6.321  -3.754  1.00  0.00           C  
ATOM   1174  O   PRO A  83     -18.098   6.036  -2.582  1.00  0.00           O  
ATOM   1175  CB  PRO A  83     -17.003   8.505  -3.459  1.00  0.00           C  
ATOM   1176  CG  PRO A  83     -18.025   9.409  -2.818  1.00  0.00           C  
ATOM   1177  CD  PRO A  83     -19.076   9.654  -3.901  1.00  0.00           C  
ATOM   1178  HA  PRO A  83     -17.221   7.360  -5.295  1.00  0.00           H  
ATOM   1179 1HB  PRO A  83     -16.465   7.897  -2.734  1.00  0.00           H  
ATOM   1180 2HB  PRO A  83     -16.245   9.060  -4.031  1.00  0.00           H  
ATOM   1181 1HG  PRO A  83     -18.418   8.968  -1.919  1.00  0.00           H  
ATOM   1182 2HG  PRO A  83     -17.543  10.333  -2.502  1.00  0.00           H  
ATOM   1183 1HD  PRO A  83     -20.066   9.644  -3.439  1.00  0.00           H  
ATOM   1184 2HD  PRO A  83     -18.866  10.596  -4.439  1.00  0.00           H  
ATOM   1185  N   SER A  84     -19.094   5.565  -4.560  1.00  0.00           N  
ATOM   1186  CA  SER A  84     -19.791   4.319  -4.217  1.00  0.00           C  
ATOM   1187  C   SER A  84     -19.204   3.509  -3.047  1.00  0.00           C  
ATOM   1188  O   SER A  84     -19.761   3.492  -1.941  1.00  0.00           O  
ATOM   1189  CB  SER A  84     -19.850   3.455  -5.471  1.00  0.00           C  
ATOM   1190  OG  SER A  84     -18.558   3.057  -5.879  1.00  0.00           O  
ATOM   1191  H   SER A  84     -19.204   5.917  -5.511  1.00  0.00           H  
ATOM   1192  HA  SER A  84     -20.813   4.588  -3.945  1.00  0.00           H  
ATOM   1193 1HB  SER A  84     -20.462   2.574  -5.276  1.00  0.00           H  
ATOM   1194 2HB  SER A  84     -20.329   4.018  -6.271  1.00  0.00           H  
ATOM   1195  HG  SER A  84     -18.682   2.578  -6.708  1.00  0.00           H  
ATOM   1196  N   CYS A  85     -18.103   2.798  -3.313  1.00  0.00           N  
ATOM   1197  CA  CYS A  85     -17.477   1.929  -2.315  1.00  0.00           C  
ATOM   1198  C   CYS A  85     -17.098   2.669  -1.050  1.00  0.00           C  
ATOM   1199  O   CYS A  85     -17.308   2.159   0.048  1.00  0.00           O  
ATOM   1200  CB  CYS A  85     -16.224   1.233  -2.830  1.00  0.00           C  
ATOM   1201  SG  CYS A  85     -15.521   0.074  -1.596  1.00  0.00           S  
ATOM   1202  H   CYS A  85     -17.742   2.859  -4.254  1.00  0.00           H  
ATOM   1203  HA  CYS A  85     -18.196   1.155  -2.052  1.00  0.00           H  
ATOM   1204 1HB  CYS A  85     -16.452   0.675  -3.738  1.00  0.00           H  
ATOM   1205 2HB  CYS A  85     -15.464   1.975  -3.073  1.00  0.00           H  
ATOM   1206  HG  CYS A  85     -14.433  -0.256  -2.302  1.00  0.00           H  
ATOM   1207  N   LEU A  86     -16.500   3.847  -1.187  1.00  0.00           N  
ATOM   1208  CA  LEU A  86     -16.081   4.579  -0.007  1.00  0.00           C  
ATOM   1209  C   LEU A  86     -17.281   4.970   0.856  1.00  0.00           C  
ATOM   1210  O   LEU A  86     -17.207   4.930   2.092  1.00  0.00           O  
ATOM   1211  CB  LEU A  86     -15.291   5.824  -0.393  1.00  0.00           C  
ATOM   1212  CG  LEU A  86     -13.900   5.593  -1.004  1.00  0.00           C  
ATOM   1213  CD1 LEU A  86     -13.307   6.937  -1.444  1.00  0.00           C  
ATOM   1214  CD2 LEU A  86     -12.997   4.920   0.022  1.00  0.00           C  
ATOM   1215  H   LEU A  86     -16.366   4.244  -2.107  1.00  0.00           H  
ATOM   1216  HA  LEU A  86     -15.433   3.933   0.581  1.00  0.00           H  
ATOM   1217 1HB  LEU A  86     -15.881   6.383  -1.106  1.00  0.00           H  
ATOM   1218 2HB  LEU A  86     -15.176   6.414   0.467  1.00  0.00           H  
ATOM   1219  HG  LEU A  86     -13.991   4.955  -1.883  1.00  0.00           H  
ATOM   1220 1HD1 LEU A  86     -12.334   6.768  -1.880  1.00  0.00           H  
ATOM   1221 2HD1 LEU A  86     -13.956   7.405  -2.179  1.00  0.00           H  
ATOM   1222 3HD1 LEU A  86     -13.196   7.596  -0.587  1.00  0.00           H  
ATOM   1223 1HD2 LEU A  86     -12.008   4.759  -0.415  1.00  0.00           H  
ATOM   1224 2HD2 LEU A  86     -12.897   5.566   0.898  1.00  0.00           H  
ATOM   1225 3HD2 LEU A  86     -13.425   3.965   0.319  1.00  0.00           H  
ATOM   1226  N   GLN A  87     -18.405   5.324   0.226  1.00  0.00           N  
ATOM   1227  CA  GLN A  87     -19.578   5.655   1.024  1.00  0.00           C  
ATOM   1228  C   GLN A  87     -20.065   4.410   1.734  1.00  0.00           C  
ATOM   1229  O   GLN A  87     -20.380   4.446   2.920  1.00  0.00           O  
ATOM   1230  CB  GLN A  87     -20.723   6.195   0.177  1.00  0.00           C  
ATOM   1231  CG  GLN A  87     -20.474   7.519  -0.403  1.00  0.00           C  
ATOM   1232  CD  GLN A  87     -21.617   7.992  -1.244  1.00  0.00           C  
ATOM   1233  OE1 GLN A  87     -22.362   7.198  -1.825  1.00  0.00           O  
ATOM   1234  NE2 GLN A  87     -21.786   9.310  -1.312  1.00  0.00           N  
ATOM   1235  H   GLN A  87     -18.432   5.372  -0.795  1.00  0.00           H  
ATOM   1236  HA  GLN A  87     -19.303   6.397   1.772  1.00  0.00           H  
ATOM   1237 1HB  GLN A  87     -20.912   5.506  -0.649  1.00  0.00           H  
ATOM   1238 2HB  GLN A  87     -21.629   6.246   0.775  1.00  0.00           H  
ATOM   1239 1HG  GLN A  87     -20.281   8.244   0.388  1.00  0.00           H  
ATOM   1240 2HG  GLN A  87     -19.614   7.405  -1.033  1.00  0.00           H  
ATOM   1241 1HE2 GLN A  87     -22.541   9.693  -1.846  1.00  0.00           H  
ATOM   1242 2HE2 GLN A  87     -21.161   9.920  -0.818  1.00  0.00           H  
ATOM   1243  N   SER A  88     -20.051   3.279   1.028  1.00  0.00           N  
ATOM   1244  CA  SER A  88     -20.508   2.027   1.606  1.00  0.00           C  
ATOM   1245  C   SER A  88     -19.618   1.636   2.785  1.00  0.00           C  
ATOM   1246  O   SER A  88     -20.094   1.139   3.801  1.00  0.00           O  
ATOM   1247  CB  SER A  88     -20.510   0.943   0.547  1.00  0.00           C  
ATOM   1248  OG  SER A  88     -21.440   1.234  -0.465  1.00  0.00           O  
ATOM   1249  H   SER A  88     -19.763   3.302   0.047  1.00  0.00           H  
ATOM   1250  HA  SER A  88     -21.525   2.165   1.974  1.00  0.00           H  
ATOM   1251 1HB  SER A  88     -19.519   0.855   0.115  1.00  0.00           H  
ATOM   1252 2HB  SER A  88     -20.757  -0.010   1.005  1.00  0.00           H  
ATOM   1253  HG  SER A  88     -21.106   2.039  -0.905  1.00  0.00           H  
ATOM   1254  N   ALA A  89     -18.313   1.856   2.638  1.00  0.00           N  
ATOM   1255  CA  ALA A  89     -17.347   1.559   3.683  1.00  0.00           C  
ATOM   1256  C   ALA A  89     -17.593   2.384   4.947  1.00  0.00           C  
ATOM   1257  O   ALA A  89     -17.400   1.900   6.065  1.00  0.00           O  
ATOM   1258  CB  ALA A  89     -15.940   1.839   3.175  1.00  0.00           C  
ATOM   1259  H   ALA A  89     -17.976   2.231   1.754  1.00  0.00           H  
ATOM   1260  HA  ALA A  89     -17.436   0.507   3.933  1.00  0.00           H  
ATOM   1261 1HB  ALA A  89     -15.220   1.587   3.949  1.00  0.00           H  
ATOM   1262 2HB  ALA A  89     -15.742   1.247   2.284  1.00  0.00           H  
ATOM   1263 3HB  ALA A  89     -15.854   2.893   2.927  1.00  0.00           H  
ATOM   1264  N   ALA A  90     -17.988   3.647   4.753  1.00  0.00           N  
ATOM   1265  CA  ALA A  90     -18.202   4.603   5.835  1.00  0.00           C  
ATOM   1266  C   ALA A  90     -19.585   4.575   6.489  1.00  0.00           C  
ATOM   1267  O   ALA A  90     -19.706   4.836   7.689  1.00  0.00           O  
ATOM   1268  CB  ALA A  90     -17.977   6.002   5.301  1.00  0.00           C  
ATOM   1269  H   ALA A  90     -18.103   3.978   3.795  1.00  0.00           H  
ATOM   1270  HA  ALA A  90     -17.467   4.388   6.608  1.00  0.00           H  
ATOM   1271 1HB  ALA A  90     -18.080   6.727   6.106  1.00  0.00           H  
ATOM   1272 2HB  ALA A  90     -16.983   6.060   4.883  1.00  0.00           H  
ATOM   1273 3HB  ALA A  90     -18.715   6.213   4.523  1.00  0.00           H  
ATOM   1274  N   LEU A  91     -20.631   4.315   5.720  1.00  0.00           N  
ATOM   1275  CA  LEU A  91     -21.967   4.444   6.276  1.00  0.00           C  
ATOM   1276  C   LEU A  91     -22.509   3.140   6.874  1.00  0.00           C  
ATOM   1277  O   LEU A  91     -22.323   2.069   6.305  1.00  0.00           O  
ATOM   1278  CB  LEU A  91     -22.891   4.950   5.170  1.00  0.00           C  
ATOM   1279  CG  LEU A  91     -22.476   6.314   4.589  1.00  0.00           C  
ATOM   1280  CD1 LEU A  91     -23.397   6.679   3.435  1.00  0.00           C  
ATOM   1281  CD2 LEU A  91     -22.508   7.350   5.695  1.00  0.00           C  
ATOM   1282  H   LEU A  91     -20.504   4.093   4.734  1.00  0.00           H  
ATOM   1283  HA  LEU A  91     -21.903   5.216   7.028  1.00  0.00           H  
ATOM   1284 1HB  LEU A  91     -22.878   4.225   4.353  1.00  0.00           H  
ATOM   1285 2HB  LEU A  91     -23.907   5.027   5.556  1.00  0.00           H  
ATOM   1286  HG  LEU A  91     -21.463   6.252   4.198  1.00  0.00           H  
ATOM   1287 1HD1 LEU A  91     -23.094   7.638   3.015  1.00  0.00           H  
ATOM   1288 2HD1 LEU A  91     -23.329   5.908   2.666  1.00  0.00           H  
ATOM   1289 3HD1 LEU A  91     -24.421   6.746   3.795  1.00  0.00           H  
ATOM   1290 1HD2 LEU A  91     -22.200   8.318   5.297  1.00  0.00           H  
ATOM   1291 2HD2 LEU A  91     -23.517   7.425   6.096  1.00  0.00           H  
ATOM   1292 3HD2 LEU A  91     -21.821   7.051   6.490  1.00  0.00           H  
ATOM   1293  N   PRO A  92     -23.183   3.192   8.037  1.00  0.00           N  
ATOM   1294  CA  PRO A  92     -23.802   2.062   8.699  1.00  0.00           C  
ATOM   1295  C   PRO A  92     -25.106   1.633   8.010  1.00  0.00           C  
ATOM   1296  O   PRO A  92     -25.736   2.455   7.344  1.00  0.00           O  
ATOM   1297  CB  PRO A  92     -24.059   2.607  10.108  1.00  0.00           C  
ATOM   1298  CG  PRO A  92     -24.267   4.095   9.903  1.00  0.00           C  
ATOM   1299  CD  PRO A  92     -23.332   4.472   8.767  1.00  0.00           C  
ATOM   1300  HA  PRO A  92     -23.052   1.264   8.691  1.00  0.00           H  
ATOM   1301 1HB  PRO A  92     -24.940   2.110  10.544  1.00  0.00           H  
ATOM   1302 2HB  PRO A  92     -23.205   2.376  10.762  1.00  0.00           H  
ATOM   1303 1HG  PRO A  92     -25.322   4.294   9.664  1.00  0.00           H  
ATOM   1304 2HG  PRO A  92     -24.045   4.640  10.833  1.00  0.00           H  
ATOM   1305 1HD  PRO A  92     -23.822   5.233   8.142  1.00  0.00           H  
ATOM   1306 2HD  PRO A  92     -22.360   4.806   9.173  1.00  0.00           H  
ATOM   1307  N   LEU A  93     -25.545   0.375   8.194  1.00  0.00           N  
ATOM   1308  CA  LEU A  93     -24.835  -0.673   8.939  1.00  0.00           C  
ATOM   1309  C   LEU A  93     -24.054  -1.563   7.985  1.00  0.00           C  
ATOM   1310  O   LEU A  93     -24.639  -2.242   7.138  1.00  0.00           O  
ATOM   1311  CB  LEU A  93     -25.806  -1.549   9.724  1.00  0.00           C  
ATOM   1312  CG  LEU A  93     -25.138  -2.705  10.468  1.00  0.00           C  
ATOM   1313  CD1 LEU A  93     -24.197  -2.145  11.518  1.00  0.00           C  
ATOM   1314  CD2 LEU A  93     -26.202  -3.585  11.092  1.00  0.00           C  
ATOM   1315  H   LEU A  93     -26.427   0.126   7.770  1.00  0.00           H  
ATOM   1316  HA  LEU A  93     -24.153  -0.237   9.656  1.00  0.00           H  
ATOM   1317 1HB  LEU A  93     -26.326  -0.932  10.455  1.00  0.00           H  
ATOM   1318 2HB  LEU A  93     -26.539  -1.969   9.035  1.00  0.00           H  
ATOM   1319  HG  LEU A  93     -24.544  -3.294   9.770  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  93     -23.709  -2.967  12.041  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  93     -23.442  -1.526  11.037  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  93     -24.761  -1.545  12.229  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  93     -25.727  -4.414  11.617  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  93     -26.793  -2.999  11.796  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  93     -26.850  -3.972  10.309  1.00  0.00           H  
ATOM   1326  N   LEU A  94     -22.739  -1.588   8.129  1.00  0.00           N  
ATOM   1327  CA  LEU A  94     -21.944  -2.402   7.233  1.00  0.00           C  
ATOM   1328  C   LEU A  94     -21.776  -3.770   7.875  1.00  0.00           C  
ATOM   1329  O   LEU A  94     -21.017  -3.931   8.828  1.00  0.00           O  
ATOM   1330  CB  LEU A  94     -20.589  -1.724   6.972  1.00  0.00           C  
ATOM   1331  CG  LEU A  94     -19.656  -2.424   5.981  1.00  0.00           C  
ATOM   1332  CD1 LEU A  94     -20.325  -2.481   4.612  1.00  0.00           C  
ATOM   1333  CD2 LEU A  94     -18.356  -1.661   5.884  1.00  0.00           C  
ATOM   1334  H   LEU A  94     -22.290  -1.034   8.842  1.00  0.00           H  
ATOM   1335  HA  LEU A  94     -22.468  -2.515   6.286  1.00  0.00           H  
ATOM   1336 1HB  LEU A  94     -20.775  -0.714   6.586  1.00  0.00           H  
ATOM   1337 2HB  LEU A  94     -20.056  -1.633   7.915  1.00  0.00           H  
ATOM   1338  HG  LEU A  94     -19.463  -3.437   6.318  1.00  0.00           H  
ATOM   1339 1HD1 LEU A  94     -19.665  -2.980   3.908  1.00  0.00           H  
ATOM   1340 2HD1 LEU A  94     -21.258  -3.033   4.685  1.00  0.00           H  
ATOM   1341 3HD1 LEU A  94     -20.525  -1.465   4.265  1.00  0.00           H  
ATOM   1342 1HD2 LEU A  94     -17.694  -2.155   5.171  1.00  0.00           H  
ATOM   1343 2HD2 LEU A  94     -18.574  -0.649   5.546  1.00  0.00           H  
ATOM   1344 3HD2 LEU A  94     -17.878  -1.621   6.861  1.00  0.00           H  
ATOM   1345  N   GLN A  95     -22.514  -4.750   7.362  1.00  0.00           N  
ATOM   1346  CA  GLN A  95     -22.532  -6.089   7.949  1.00  0.00           C  
ATOM   1347  C   GLN A  95     -21.422  -6.988   7.416  1.00  0.00           C  
ATOM   1348  O   GLN A  95     -21.166  -8.067   7.963  1.00  0.00           O  
ATOM   1349  CB  GLN A  95     -23.891  -6.743   7.699  1.00  0.00           C  
ATOM   1350  CG  GLN A  95     -25.051  -6.040   8.398  1.00  0.00           C  
ATOM   1351  CD  GLN A  95     -26.389  -6.689   8.097  1.00  0.00           C  
ATOM   1352  OE1 GLN A  95     -26.578  -7.277   7.029  1.00  0.00           O  
ATOM   1353  NE2 GLN A  95     -27.325  -6.601   9.037  1.00  0.00           N  
ATOM   1354  H   GLN A  95     -23.117  -4.542   6.575  1.00  0.00           H  
ATOM   1355  HA  GLN A  95     -22.392  -5.987   9.026  1.00  0.00           H  
ATOM   1356 1HB  GLN A  95     -24.097  -6.754   6.629  1.00  0.00           H  
ATOM   1357 2HB  GLN A  95     -23.866  -7.776   8.038  1.00  0.00           H  
ATOM   1358 1HG  GLN A  95     -24.887  -6.066   9.474  1.00  0.00           H  
ATOM   1359 2HG  GLN A  95     -25.092  -5.004   8.051  1.00  0.00           H  
ATOM   1360 1HE2 GLN A  95     -28.224  -7.017   8.888  1.00  0.00           H  
ATOM   1361 2HE2 GLN A  95     -27.133  -6.124   9.894  1.00  0.00           H  
ATOM   1362  N   ARG A  96     -20.792  -6.550   6.332  1.00  0.00           N  
ATOM   1363  CA  ARG A  96     -19.725  -7.298   5.681  1.00  0.00           C  
ATOM   1364  C   ARG A  96     -18.632  -6.329   5.229  1.00  0.00           C  
ATOM   1365  O   ARG A  96     -18.950  -5.258   4.728  1.00  0.00           O  
ATOM   1366  CB  ARG A  96     -20.246  -8.053   4.459  1.00  0.00           C  
ATOM   1367  CG  ARG A  96     -21.266  -9.156   4.739  1.00  0.00           C  
ATOM   1368  CD  ARG A  96     -20.632 -10.313   5.430  1.00  0.00           C  
ATOM   1369  NE  ARG A  96     -21.556 -11.421   5.607  1.00  0.00           N  
ATOM   1370  CZ  ARG A  96     -22.425 -11.559   6.633  1.00  0.00           C  
ATOM   1371  NH1 ARG A  96     -22.500 -10.658   7.594  1.00  0.00           N  
ATOM   1372  NH2 ARG A  96     -23.216 -12.621   6.676  1.00  0.00           N  
ATOM   1373  H   ARG A  96     -21.066  -5.654   5.959  1.00  0.00           H  
ATOM   1374  HA  ARG A  96     -19.340  -8.011   6.403  1.00  0.00           H  
ATOM   1375 1HB  ARG A  96     -20.716  -7.345   3.779  1.00  0.00           H  
ATOM   1376 2HB  ARG A  96     -19.409  -8.503   3.923  1.00  0.00           H  
ATOM   1377 1HG  ARG A  96     -22.080  -8.782   5.354  1.00  0.00           H  
ATOM   1378 2HG  ARG A  96     -21.669  -9.512   3.791  1.00  0.00           H  
ATOM   1379 1HD  ARG A  96     -19.786 -10.666   4.840  1.00  0.00           H  
ATOM   1380 2HD  ARG A  96     -20.280 -10.002   6.413  1.00  0.00           H  
ATOM   1381  HE  ARG A  96     -21.547 -12.146   4.905  1.00  0.00           H  
ATOM   1382 1HH1 ARG A  96     -21.901  -9.816   7.594  1.00  0.00           H  
ATOM   1383 2HH1 ARG A  96     -23.155 -10.785   8.348  1.00  0.00           H  
ATOM   1384 1HH2 ARG A  96     -23.166 -13.319   5.946  1.00  0.00           H  
ATOM   1385 2HH2 ARG A  96     -23.867 -12.735   7.438  1.00  0.00           H  
ATOM   1386  N   PRO A  97     -17.346  -6.684   5.324  1.00  0.00           N  
ATOM   1387  CA  PRO A  97     -16.234  -5.870   4.874  1.00  0.00           C  
ATOM   1388  C   PRO A  97     -16.247  -5.761   3.366  1.00  0.00           C  
ATOM   1389  O   PRO A  97     -16.748  -6.651   2.676  1.00  0.00           O  
ATOM   1390  CB  PRO A  97     -15.017  -6.640   5.395  1.00  0.00           C  
ATOM   1391  CG  PRO A  97     -15.494  -8.075   5.534  1.00  0.00           C  
ATOM   1392  CD  PRO A  97     -16.957  -7.979   5.909  1.00  0.00           C  
ATOM   1393  HA  PRO A  97     -16.304  -4.873   5.334  1.00  0.00           H  
ATOM   1394 1HB  PRO A  97     -14.185  -6.542   4.673  1.00  0.00           H  
ATOM   1395 2HB  PRO A  97     -14.672  -6.204   6.342  1.00  0.00           H  
ATOM   1396 1HG  PRO A  97     -15.342  -8.613   4.598  1.00  0.00           H  
ATOM   1397 2HG  PRO A  97     -14.892  -8.597   6.293  1.00  0.00           H  
ATOM   1398 1HD  PRO A  97     -17.487  -8.812   5.431  1.00  0.00           H  
ATOM   1399 2HD  PRO A  97     -17.079  -7.969   7.004  1.00  0.00           H  
ATOM   1400  N   LEU A  98     -15.687  -4.679   2.859  1.00  0.00           N  
ATOM   1401  CA  LEU A  98     -15.617  -4.476   1.426  1.00  0.00           C  
ATOM   1402  C   LEU A  98     -14.209  -4.732   0.921  1.00  0.00           C  
ATOM   1403  O   LEU A  98     -13.234  -4.487   1.633  1.00  0.00           O  
ATOM   1404  CB  LEU A  98     -16.056  -3.049   1.113  1.00  0.00           C  
ATOM   1405  CG  LEU A  98     -17.449  -2.702   1.654  1.00  0.00           C  
ATOM   1406  CD1 LEU A  98     -17.755  -1.276   1.362  1.00  0.00           C  
ATOM   1407  CD2 LEU A  98     -18.486  -3.617   1.042  1.00  0.00           C  
ATOM   1408  H   LEU A  98     -15.298  -3.981   3.476  1.00  0.00           H  
ATOM   1409  HA  LEU A  98     -16.292  -5.175   0.935  1.00  0.00           H  
ATOM   1410 1HB  LEU A  98     -15.341  -2.352   1.546  1.00  0.00           H  
ATOM   1411 2HB  LEU A  98     -16.065  -2.909   0.031  1.00  0.00           H  
ATOM   1412  HG  LEU A  98     -17.453  -2.828   2.736  1.00  0.00           H  
ATOM   1413 1HD1 LEU A  98     -18.726  -1.041   1.777  1.00  0.00           H  
ATOM   1414 2HD1 LEU A  98     -17.005  -0.654   1.814  1.00  0.00           H  
ATOM   1415 3HD1 LEU A  98     -17.762  -1.104   0.287  1.00  0.00           H  
ATOM   1416 1HD2 LEU A  98     -19.469  -3.367   1.439  1.00  0.00           H  
ATOM   1417 2HD2 LEU A  98     -18.488  -3.490  -0.040  1.00  0.00           H  
ATOM   1418 3HD2 LEU A  98     -18.250  -4.655   1.286  1.00  0.00           H  
ATOM   1419  N   TYR A  99     -14.113  -5.218  -0.310  1.00  0.00           N  
ATOM   1420  CA  TYR A  99     -12.831  -5.498  -0.937  1.00  0.00           C  
ATOM   1421  C   TYR A  99     -12.768  -4.817  -2.292  1.00  0.00           C  
ATOM   1422  O   TYR A  99     -13.792  -4.645  -2.950  1.00  0.00           O  
ATOM   1423  CB  TYR A  99     -12.652  -7.009  -1.088  1.00  0.00           C  
ATOM   1424  CG  TYR A  99     -12.699  -7.740   0.242  1.00  0.00           C  
ATOM   1425  CD1 TYR A  99     -13.925  -8.130   0.771  1.00  0.00           C  
ATOM   1426  CD2 TYR A  99     -11.533  -8.011   0.933  1.00  0.00           C  
ATOM   1427  CE1 TYR A  99     -13.980  -8.784   1.977  1.00  0.00           C  
ATOM   1428  CE2 TYR A  99     -11.588  -8.669   2.146  1.00  0.00           C  
ATOM   1429  CZ  TYR A  99     -12.804  -9.056   2.669  1.00  0.00           C  
ATOM   1430  OH  TYR A  99     -12.850  -9.716   3.878  1.00  0.00           O  
ATOM   1431  H   TYR A  99     -14.961  -5.400  -0.827  1.00  0.00           H  
ATOM   1432  HA  TYR A  99     -12.031  -5.093  -0.317  1.00  0.00           H  
ATOM   1433 1HB  TYR A  99     -13.437  -7.411  -1.732  1.00  0.00           H  
ATOM   1434 2HB  TYR A  99     -11.696  -7.221  -1.563  1.00  0.00           H  
ATOM   1435  HD1 TYR A  99     -14.848  -7.915   0.230  1.00  0.00           H  
ATOM   1436  HD2 TYR A  99     -10.572  -7.705   0.522  1.00  0.00           H  
ATOM   1437  HE1 TYR A  99     -14.946  -9.084   2.381  1.00  0.00           H  
ATOM   1438  HE2 TYR A  99     -10.669  -8.883   2.691  1.00  0.00           H  
ATOM   1439  HH  TYR A  99     -11.957  -9.837   4.209  1.00  0.00           H  
ATOM   1440  N   PHE A 100     -11.562  -4.464  -2.727  1.00  0.00           N  
ATOM   1441  CA  PHE A 100     -11.385  -3.870  -4.051  1.00  0.00           C  
ATOM   1442  C   PHE A 100     -10.877  -4.884  -5.072  1.00  0.00           C  
ATOM   1443  O   PHE A 100     -10.581  -4.538  -6.215  1.00  0.00           O  
ATOM   1444  CB  PHE A 100     -10.441  -2.676  -3.953  1.00  0.00           C  
ATOM   1445  CG  PHE A 100     -11.018  -1.517  -3.159  1.00  0.00           C  
ATOM   1446  CD1 PHE A 100     -10.764  -1.382  -1.801  1.00  0.00           C  
ATOM   1447  CD2 PHE A 100     -11.800  -0.550  -3.783  1.00  0.00           C  
ATOM   1448  CE1 PHE A 100     -11.282  -0.313  -1.085  1.00  0.00           C  
ATOM   1449  CE2 PHE A 100     -12.312   0.520  -3.071  1.00  0.00           C  
ATOM   1450  CZ  PHE A 100     -12.053   0.638  -1.721  1.00  0.00           C  
ATOM   1451  H   PHE A 100     -10.758  -4.603  -2.132  1.00  0.00           H  
ATOM   1452  HA  PHE A 100     -12.353  -3.505  -4.396  1.00  0.00           H  
ATOM   1453 1HB  PHE A 100      -9.508  -2.983  -3.484  1.00  0.00           H  
ATOM   1454 2HB  PHE A 100     -10.203  -2.320  -4.955  1.00  0.00           H  
ATOM   1455  HD1 PHE A 100     -10.151  -2.129  -1.296  1.00  0.00           H  
ATOM   1456  HD2 PHE A 100     -12.005  -0.641  -4.850  1.00  0.00           H  
ATOM   1457  HE1 PHE A 100     -11.077  -0.223  -0.019  1.00  0.00           H  
ATOM   1458  HE2 PHE A 100     -12.919   1.270  -3.576  1.00  0.00           H  
ATOM   1459  HZ  PHE A 100     -12.457   1.481  -1.158  1.00  0.00           H  
ATOM   1460  N   ASN A 101     -10.768  -6.138  -4.637  1.00  0.00           N  
ATOM   1461  CA  ASN A 101     -10.334  -7.260  -5.468  1.00  0.00           C  
ATOM   1462  C   ASN A 101      -9.016  -7.015  -6.210  1.00  0.00           C  
ATOM   1463  O   ASN A 101      -8.883  -7.361  -7.384  1.00  0.00           O  
ATOM   1464  CB  ASN A 101     -11.439  -7.636  -6.436  1.00  0.00           C  
ATOM   1465  CG  ASN A 101     -12.675  -8.134  -5.712  1.00  0.00           C  
ATOM   1466  OD1 ASN A 101     -12.577  -8.857  -4.711  1.00  0.00           O  
ATOM   1467  ND2 ASN A 101     -13.831  -7.758  -6.200  1.00  0.00           N  
ATOM   1468  H   ASN A 101     -11.034  -6.323  -3.684  1.00  0.00           H  
ATOM   1469  HA  ASN A 101     -10.163  -8.115  -4.811  1.00  0.00           H  
ATOM   1470 1HB  ASN A 101     -11.707  -6.774  -7.048  1.00  0.00           H  
ATOM   1471 2HB  ASN A 101     -11.083  -8.416  -7.107  1.00  0.00           H  
ATOM   1472 1HD2 ASN A 101     -14.681  -8.056  -5.763  1.00  0.00           H  
ATOM   1473 2HD2 ASN A 101     -13.865  -7.171  -7.009  1.00  0.00           H  
ATOM   1474  N   SER A 102      -8.041  -6.425  -5.524  1.00  0.00           N  
ATOM   1475  CA  SER A 102      -6.744  -6.150  -6.126  1.00  0.00           C  
ATOM   1476  C   SER A 102      -6.047  -7.438  -6.543  1.00  0.00           C  
ATOM   1477  O   SER A 102      -6.114  -8.445  -5.834  1.00  0.00           O  
ATOM   1478  CB  SER A 102      -5.865  -5.384  -5.160  1.00  0.00           C  
ATOM   1479  OG  SER A 102      -4.590  -5.167  -5.705  1.00  0.00           O  
ATOM   1480  H   SER A 102      -8.210  -6.160  -4.567  1.00  0.00           H  
ATOM   1481  HA  SER A 102      -6.900  -5.541  -7.018  1.00  0.00           H  
ATOM   1482 1HB  SER A 102      -6.331  -4.429  -4.920  1.00  0.00           H  
ATOM   1483 2HB  SER A 102      -5.774  -5.947  -4.233  1.00  0.00           H  
ATOM   1484  HG  SER A 102      -4.257  -6.043  -5.981  1.00  0.00           H  
ATOM   1485  N   GLU A 103      -5.366  -7.400  -7.682  1.00  0.00           N  
ATOM   1486  CA  GLU A 103      -4.625  -8.560  -8.166  1.00  0.00           C  
ATOM   1487  C   GLU A 103      -3.279  -8.661  -7.464  1.00  0.00           C  
ATOM   1488  O   GLU A 103      -2.716  -7.647  -7.046  1.00  0.00           O  
ATOM   1489  CB  GLU A 103      -4.418  -8.474  -9.682  1.00  0.00           C  
ATOM   1490  CG  GLU A 103      -5.712  -8.534 -10.497  1.00  0.00           C  
ATOM   1491  CD  GLU A 103      -5.489  -8.472 -11.997  1.00  0.00           C  
ATOM   1492  OE1 GLU A 103      -4.411  -8.116 -12.409  1.00  0.00           O  
ATOM   1493  OE2 GLU A 103      -6.404  -8.784 -12.724  1.00  0.00           O  
ATOM   1494  H   GLU A 103      -5.363  -6.548  -8.223  1.00  0.00           H  
ATOM   1495  HA  GLU A 103      -5.199  -9.460  -7.939  1.00  0.00           H  
ATOM   1496 1HB  GLU A 103      -3.910  -7.541  -9.926  1.00  0.00           H  
ATOM   1497 2HB  GLU A 103      -3.773  -9.291 -10.007  1.00  0.00           H  
ATOM   1498 1HG  GLU A 103      -6.233  -9.461 -10.257  1.00  0.00           H  
ATOM   1499 2HG  GLU A 103      -6.353  -7.705 -10.195  1.00  0.00           H  
ATOM   1500  N   ARG A 104      -2.755  -9.877  -7.350  1.00  0.00           N  
ATOM   1501  CA  ARG A 104      -1.431 -10.079  -6.774  1.00  0.00           C  
ATOM   1502  C   ARG A 104      -0.351  -9.672  -7.772  1.00  0.00           C  
ATOM   1503  O   ARG A 104      -0.410 -10.047  -8.944  1.00  0.00           O  
ATOM   1504  CB  ARG A 104      -1.245 -11.535  -6.367  1.00  0.00           C  
ATOM   1505  CG  ARG A 104       0.069 -11.852  -5.666  1.00  0.00           C  
ATOM   1506  CD  ARG A 104       0.129 -13.269  -5.207  1.00  0.00           C  
ATOM   1507  NE  ARG A 104       1.394 -13.576  -4.552  1.00  0.00           N  
ATOM   1508  CZ  ARG A 104       1.721 -14.776  -4.031  1.00  0.00           C  
ATOM   1509  NH1 ARG A 104       0.870 -15.776  -4.090  1.00  0.00           N  
ATOM   1510  NH2 ARG A 104       2.902 -14.947  -3.461  1.00  0.00           N  
ATOM   1511  H   ARG A 104      -3.276 -10.673  -7.689  1.00  0.00           H  
ATOM   1512  HA  ARG A 104      -1.338  -9.454  -5.886  1.00  0.00           H  
ATOM   1513 1HB  ARG A 104      -2.053 -11.832  -5.701  1.00  0.00           H  
ATOM   1514 2HB  ARG A 104      -1.301 -12.167  -7.252  1.00  0.00           H  
ATOM   1515 1HG  ARG A 104       0.892 -11.691  -6.358  1.00  0.00           H  
ATOM   1516 2HG  ARG A 104       0.191 -11.199  -4.802  1.00  0.00           H  
ATOM   1517 1HD  ARG A 104      -0.678 -13.459  -4.499  1.00  0.00           H  
ATOM   1518 2HD  ARG A 104       0.022 -13.929  -6.066  1.00  0.00           H  
ATOM   1519  HE  ARG A 104       2.079 -12.833  -4.490  1.00  0.00           H  
ATOM   1520 1HH1 ARG A 104      -0.032 -15.646  -4.526  1.00  0.00           H  
ATOM   1521 2HH1 ARG A 104       1.117 -16.673  -3.700  1.00  0.00           H  
ATOM   1522 1HH2 ARG A 104       3.557 -14.179  -3.415  1.00  0.00           H  
ATOM   1523 2HH2 ARG A 104       3.148 -15.844  -3.072  1.00  0.00           H  
ATOM   1524  N   SER A 105       0.622  -8.891  -7.312  1.00  0.00           N  
ATOM   1525  CA  SER A 105       1.718  -8.457  -8.172  1.00  0.00           C  
ATOM   1526  C   SER A 105       2.744  -9.566  -8.360  1.00  0.00           C  
ATOM   1527  O   SER A 105       2.749 -10.544  -7.613  1.00  0.00           O  
ATOM   1528  CB  SER A 105       2.383  -7.232  -7.585  1.00  0.00           C  
ATOM   1529  OG  SER A 105       3.037  -7.545  -6.389  1.00  0.00           O  
ATOM   1530  H   SER A 105       0.602  -8.595  -6.348  1.00  0.00           H  
ATOM   1531  HA  SER A 105       1.309  -8.201  -9.150  1.00  0.00           H  
ATOM   1532 1HB  SER A 105       3.102  -6.830  -8.299  1.00  0.00           H  
ATOM   1533 2HB  SER A 105       1.634  -6.462  -7.404  1.00  0.00           H  
ATOM   1534  HG  SER A 105       3.695  -8.209  -6.619  1.00  0.00           H  
ATOM   1535  N   VAL A 106       3.626  -9.392  -9.338  1.00  0.00           N  
ATOM   1536  CA  VAL A 106       4.686 -10.357  -9.605  1.00  0.00           C  
ATOM   1537  C   VAL A 106       6.063  -9.708  -9.532  1.00  0.00           C  
ATOM   1538  O   VAL A 106       6.285  -8.643 -10.107  1.00  0.00           O  
ATOM   1539  CB  VAL A 106       4.484 -11.004 -10.990  1.00  0.00           C  
ATOM   1540  CG1 VAL A 106       5.623 -11.974 -11.293  1.00  0.00           C  
ATOM   1541  CG2 VAL A 106       3.142 -11.736 -11.010  1.00  0.00           C  
ATOM   1542  H   VAL A 106       3.560  -8.568  -9.918  1.00  0.00           H  
ATOM   1543  HA  VAL A 106       4.637 -11.143  -8.851  1.00  0.00           H  
ATOM   1544  HB  VAL A 106       4.494 -10.231 -11.757  1.00  0.00           H  
ATOM   1545 1HG1 VAL A 106       5.468 -12.419 -12.275  1.00  0.00           H  
ATOM   1546 2HG1 VAL A 106       6.573 -11.443 -11.289  1.00  0.00           H  
ATOM   1547 3HG1 VAL A 106       5.642 -12.760 -10.538  1.00  0.00           H  
ATOM   1548 1HG2 VAL A 106       2.991 -12.192 -11.988  1.00  0.00           H  
ATOM   1549 2HG2 VAL A 106       3.141 -12.512 -10.243  1.00  0.00           H  
ATOM   1550 3HG2 VAL A 106       2.330 -11.037 -10.815  1.00  0.00           H  
ATOM   1551  N   SER A 107       6.977 -10.355  -8.816  1.00  0.00           N  
ATOM   1552  CA  SER A 107       8.343  -9.865  -8.664  1.00  0.00           C  
ATOM   1553  C   SER A 107       9.318 -10.965  -8.332  1.00  0.00           C  
ATOM   1554  O   SER A 107       8.977 -11.942  -7.663  1.00  0.00           O  
ATOM   1555  CB  SER A 107       8.453  -8.832  -7.564  1.00  0.00           C  
ATOM   1556  OG  SER A 107       9.803  -8.418  -7.404  1.00  0.00           O  
ATOM   1557  H   SER A 107       6.718 -11.220  -8.365  1.00  0.00           H  
ATOM   1558  HA  SER A 107       8.651  -9.411  -9.607  1.00  0.00           H  
ATOM   1559 1HB  SER A 107       7.830  -7.972  -7.806  1.00  0.00           H  
ATOM   1560 2HB  SER A 107       8.088  -9.253  -6.630  1.00  0.00           H  
ATOM   1561  HG  SER A 107      10.315  -9.209  -7.057  1.00  0.00           H  
ATOM   1562  N   ALA A 108      10.542 -10.793  -8.798  1.00  0.00           N  
ATOM   1563  CA  ALA A 108      11.615 -11.680  -8.411  1.00  0.00           C  
ATOM   1564  C   ALA A 108      11.798 -11.507  -6.906  1.00  0.00           C  
ATOM   1565  O   ALA A 108      11.458 -10.431  -6.394  1.00  0.00           O  
ATOM   1566  CB  ALA A 108      12.898 -11.346  -9.162  1.00  0.00           C  
ATOM   1567  H   ALA A 108      10.736  -9.992  -9.385  1.00  0.00           H  
ATOM   1568  HA  ALA A 108      11.311 -12.698  -8.636  1.00  0.00           H  
ATOM   1569 1HB  ALA A 108      13.701 -12.012  -8.854  1.00  0.00           H  
ATOM   1570 2HB  ALA A 108      12.732 -11.454 -10.233  1.00  0.00           H  
ATOM   1571 3HB  ALA A 108      13.186 -10.319  -8.942  1.00  0.00           H  
ATOM   1572  N   PRO A 109      12.213 -12.551  -6.167  1.00  0.00           N  
ATOM   1573  CA  PRO A 109      12.525 -12.521  -4.751  1.00  0.00           C  
ATOM   1574  C   PRO A 109      13.826 -11.779  -4.507  1.00  0.00           C  
ATOM   1575  O   PRO A 109      14.667 -11.677  -5.400  1.00  0.00           O  
ATOM   1576  CB  PRO A 109      12.648 -14.006  -4.399  1.00  0.00           C  
ATOM   1577  CG  PRO A 109      13.072 -14.670  -5.688  1.00  0.00           C  
ATOM   1578  CD  PRO A 109      12.365 -13.888  -6.781  1.00  0.00           C  
ATOM   1579  HA  PRO A 109      11.697 -12.049  -4.206  1.00  0.00           H  
ATOM   1580 1HB  PRO A 109      13.392 -14.133  -3.594  1.00  0.00           H  
ATOM   1581 2HB  PRO A 109      11.689 -14.382  -4.015  1.00  0.00           H  
ATOM   1582 1HG  PRO A 109      14.169 -14.631  -5.782  1.00  0.00           H  
ATOM   1583 2HG  PRO A 109      12.792 -15.734  -5.676  1.00  0.00           H  
ATOM   1584 1HD  PRO A 109      13.012 -13.865  -7.661  1.00  0.00           H  
ATOM   1585 2HD  PRO A 109      11.378 -14.332  -6.992  1.00  0.00           H  
ATOM   1586  N   GLN A 110      14.006 -11.286  -3.291  1.00  0.00           N  
ATOM   1587  CA  GLN A 110      15.264 -10.654  -2.918  1.00  0.00           C  
ATOM   1588  C   GLN A 110      16.412 -11.654  -2.840  1.00  0.00           C  
ATOM   1589  O   GLN A 110      16.321 -12.688  -2.170  1.00  0.00           O  
ATOM   1590  CB  GLN A 110      15.092  -9.916  -1.585  1.00  0.00           C  
ATOM   1591  CG  GLN A 110      16.371  -9.376  -0.966  1.00  0.00           C  
ATOM   1592  CD  GLN A 110      17.030  -8.259  -1.733  1.00  0.00           C  
ATOM   1593  OE1 GLN A 110      16.426  -7.225  -2.054  1.00  0.00           O  
ATOM   1594  NE2 GLN A 110      18.312  -8.467  -2.032  1.00  0.00           N  
ATOM   1595  H   GLN A 110      13.273 -11.367  -2.599  1.00  0.00           H  
ATOM   1596  HA  GLN A 110      15.515  -9.921  -3.685  1.00  0.00           H  
ATOM   1597 1HB  GLN A 110      14.415  -9.076  -1.723  1.00  0.00           H  
ATOM   1598 2HB  GLN A 110      14.629 -10.581  -0.858  1.00  0.00           H  
ATOM   1599 1HG  GLN A 110      16.128  -9.006   0.033  1.00  0.00           H  
ATOM   1600 2HG  GLN A 110      17.082 -10.194  -0.881  1.00  0.00           H  
ATOM   1601 1HE2 GLN A 110      18.832  -7.779  -2.534  1.00  0.00           H  
ATOM   1602 2HE2 GLN A 110      18.761  -9.347  -1.735  1.00  0.00           H  
ATOM   1603  N   ALA A 111      17.495 -11.360  -3.548  1.00  0.00           N  
ATOM   1604  CA  ALA A 111      18.639 -12.249  -3.506  1.00  0.00           C  
ATOM   1605  C   ALA A 111      19.166 -12.323  -2.083  1.00  0.00           C  
ATOM   1606  O   ALA A 111      19.287 -11.297  -1.405  1.00  0.00           O  
ATOM   1607  CB  ALA A 111      19.726 -11.765  -4.447  1.00  0.00           C  
ATOM   1608  H   ALA A 111      17.519 -10.519  -4.108  1.00  0.00           H  
ATOM   1609  HA  ALA A 111      18.313 -13.245  -3.806  1.00  0.00           H  
ATOM   1610 1HB  ALA A 111      20.572 -12.451  -4.407  1.00  0.00           H  
ATOM   1611 2HB  ALA A 111      19.334 -11.728  -5.464  1.00  0.00           H  
ATOM   1612 3HB  ALA A 111      20.052 -10.772  -4.146  1.00  0.00           H  
ATOM   1613  N   GLY A 112      19.506 -13.528  -1.639  1.00  0.00           N  
ATOM   1614  CA  GLY A 112      20.065 -13.730  -0.305  1.00  0.00           C  
ATOM   1615  C   GLY A 112      19.019 -13.804   0.820  1.00  0.00           C  
ATOM   1616  O   GLY A 112      19.392 -13.960   1.985  1.00  0.00           O  
ATOM   1617  H   GLY A 112      19.369 -14.331  -2.236  1.00  0.00           H  
ATOM   1618 1HA  GLY A 112      20.650 -14.649  -0.306  1.00  0.00           H  
ATOM   1619 2HA  GLY A 112      20.761 -12.921  -0.090  1.00  0.00           H  
ATOM   1620  N   GLU A 113      17.730 -13.697   0.479  1.00  0.00           N  
ATOM   1621  CA  GLU A 113      16.672 -13.722   1.483  1.00  0.00           C  
ATOM   1622  C   GLU A 113      15.903 -15.044   1.453  1.00  0.00           C  
ATOM   1623  O   GLU A 113      14.898 -15.194   2.149  1.00  0.00           O  
ATOM   1624  OXT GLU A 113      16.428 -16.031   0.935  1.00  0.00           O  
ATOM   1625  CB  GLU A 113      15.723 -12.537   1.256  1.00  0.00           C  
ATOM   1626  CG  GLU A 113      14.587 -12.389   2.265  1.00  0.00           C  
ATOM   1627  CD  GLU A 113      13.719 -11.170   1.990  1.00  0.00           C  
ATOM   1628  OE1 GLU A 113      14.241 -10.077   1.986  1.00  0.00           O  
ATOM   1629  OE2 GLU A 113      12.539 -11.338   1.783  1.00  0.00           O  
ATOM   1630  H   GLU A 113      17.465 -13.546  -0.497  1.00  0.00           H  
ATOM   1631  HA  GLU A 113      17.125 -13.617   2.468  1.00  0.00           H  
ATOM   1632 1HB  GLU A 113      16.298 -11.612   1.258  1.00  0.00           H  
ATOM   1633 2HB  GLU A 113      15.272 -12.634   0.271  1.00  0.00           H  
ATOM   1634 1HG  GLU A 113      13.962 -13.280   2.228  1.00  0.00           H  
ATOM   1635 2HG  GLU A 113      15.008 -12.314   3.266  1.00  0.00           H  
TER    1636
ENDMDL

